REMARK ID 702808 DOMAINID 692875 MODEL 1 PHB2.pdb
MODEL     1
ATOM      1  N   MET A   1     -10.161 -21.469  -5.972  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.842 -20.853  -5.859  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.396 -20.758  -4.393  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.247 -20.752  -3.504  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.866 -19.465  -6.510  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.041 -19.490  -8.023  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.164 -17.835  -8.767  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.517 -17.183  -8.539  1.00  0.00           C  
ATOM      9 1H   MET A   1     -10.574 -21.222  -6.860  1.00  0.00           H  
ATOM     10 2H   MET A   1     -10.073 -22.473  -5.910  1.00  0.00           H  
ATOM     11 3H   MET A   1     -10.751 -21.136  -5.224  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.162 -21.480  -6.417  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -9.690 -18.888  -6.094  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -7.951 -18.922  -6.281  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -8.188 -20.001  -8.459  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -9.941 -20.051  -8.275  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -7.472 -16.175  -8.947  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -7.284 -17.145  -7.474  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.794 -17.808  -9.045  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.077 -20.725  -4.097  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -6.524 -20.562  -2.761  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.995 -19.262  -2.137  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.178 -18.265  -2.835  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -5.013 -20.507  -3.017  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -4.811 -21.241  -4.319  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.036 -20.919  -5.148  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -6.798 -21.424  -2.136  1.00  0.00           H  
ATOM     28 1HB  PRO A   2      -4.684 -19.454  -3.058  1.00  0.00           H  
ATOM     29 2HB  PRO A   2      -4.477 -20.972  -2.178  1.00  0.00           H  
ATOM     30 1HG  PRO A   2      -3.876 -20.907  -4.798  1.00  0.00           H  
ATOM     31 2HG  PRO A   2      -4.700 -22.319  -4.129  1.00  0.00           H  
ATOM     32 1HD  PRO A   2      -5.881 -20.001  -5.735  1.00  0.00           H  
ATOM     33 2HD  PRO A   2      -6.211 -21.799  -5.768  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.188 -19.267  -0.826  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.566 -18.046  -0.130  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.394 -17.072  -0.096  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.255 -17.481   0.144  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.022 -18.361   1.279  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.323 -17.188   1.977  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.052 -20.118  -0.301  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.388 -17.575  -0.673  1.00  0.00           H  
ATOM     42 1HB  SER A   3      -8.899 -19.005   1.246  1.00  0.00           H  
ATOM     43 2HB  SER A   3      -7.234 -18.903   1.799  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.552 -16.618   1.872  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.684 -15.796  -0.311  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.688 -14.728  -0.261  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.267 -13.579   0.545  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.482 -13.388   0.542  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.342 -14.226  -1.677  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.733 -15.275  -2.627  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.389 -14.714  -4.003  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.584 -13.544  -4.213  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.944 -15.468  -4.843  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.643 -15.553  -0.519  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.789 -15.091   0.235  1.00  0.00           H  
ATOM     56 1HB  GLU A   4      -6.244 -13.841  -2.151  1.00  0.00           H  
ATOM     57 2HB  GLU A   4      -4.637 -13.398  -1.601  1.00  0.00           H  
ATOM     58 1HG  GLU A   4      -3.828 -15.678  -2.173  1.00  0.00           H  
ATOM     59 2HG  GLU A   4      -5.439 -16.097  -2.748  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.417 -12.808   1.215  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -5.917 -11.626   1.907  1.00  0.00           C  
ATOM     62  C   LYS A   5      -5.445 -10.338   1.252  1.00  0.00           C  
ATOM     63  O   LYS A   5      -4.284 -10.215   0.826  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -5.525 -11.616   3.382  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -6.168 -12.696   4.220  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.777 -12.534   5.683  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.417 -13.599   6.561  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.043 -13.431   7.993  1.00  0.00           N  
ATOM     69  H   LYS A   5      -4.433 -13.026   1.216  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -7.001 -11.635   1.857  1.00  0.00           H  
ATOM     71 1HB  LYS A   5      -4.452 -11.719   3.478  1.00  0.00           H  
ATOM     72 2HB  LYS A   5      -5.800 -10.654   3.816  1.00  0.00           H  
ATOM     73 1HG  LYS A   5      -7.254 -12.622   4.125  1.00  0.00           H  
ATOM     74 2HG  LYS A   5      -5.854 -13.676   3.867  1.00  0.00           H  
ATOM     75 1HD  LYS A   5      -4.692 -12.600   5.777  1.00  0.00           H  
ATOM     76 2HD  LYS A   5      -6.093 -11.547   6.032  1.00  0.00           H  
ATOM     77 1HE  LYS A   5      -7.500 -13.533   6.469  1.00  0.00           H  
ATOM     78 2HE  LYS A   5      -6.092 -14.583   6.224  1.00  0.00           H  
ATOM     79 1HZ  LYS A   5      -6.485 -14.152   8.545  1.00  0.00           H  
ATOM     80 2HZ  LYS A   5      -5.039 -13.501   8.090  1.00  0.00           H  
ATOM     81 3HZ  LYS A   5      -6.350 -12.522   8.316  1.00  0.00           H  
ATOM     82  N   SER A   6      -6.356  -9.373   1.223  1.00  0.00           N  
ATOM     83  CA  SER A   6      -6.131  -8.022   0.718  1.00  0.00           C  
ATOM     84  C   SER A   6      -5.540  -7.118   1.766  1.00  0.00           C  
ATOM     85  O   SER A   6      -5.786  -7.295   2.958  1.00  0.00           O  
ATOM     86  CB  SER A   6      -7.420  -7.372   0.247  1.00  0.00           C  
ATOM     87  OG  SER A   6      -7.198  -6.001  -0.088  1.00  0.00           O  
ATOM     88  H   SER A   6      -7.286  -9.598   1.586  1.00  0.00           H  
ATOM     89  HA  SER A   6      -5.436  -8.073  -0.124  1.00  0.00           H  
ATOM     90 1HB  SER A   6      -7.804  -7.904  -0.621  1.00  0.00           H  
ATOM     91 2HB  SER A   6      -8.167  -7.441   1.033  1.00  0.00           H  
ATOM     92  HG  SER A   6      -6.631  -6.018  -0.915  1.00  0.00           H  
ATOM     93  N   PHE A   7      -4.847  -6.087   1.326  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -4.335  -5.045   2.199  1.00  0.00           C  
ATOM     95  C   PHE A   7      -5.442  -4.587   3.161  1.00  0.00           C  
ATOM     96  O   PHE A   7      -5.184  -4.367   4.349  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -3.828  -3.889   1.335  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -3.205  -2.713   2.025  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -1.881  -2.749   2.429  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -3.917  -1.564   2.228  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -1.298  -1.649   3.027  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -3.343  -0.470   2.807  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -2.033  -0.507   3.213  1.00  0.00           C  
ATOM    104  H   PHE A   7      -4.665  -6.000   0.325  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -3.506  -5.445   2.778  1.00  0.00           H  
ATOM    106 1HB  PHE A   7      -3.091  -4.277   0.635  1.00  0.00           H  
ATOM    107 2HB  PHE A   7      -4.658  -3.520   0.734  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -1.300  -3.656   2.265  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -4.948  -1.527   1.915  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -0.258  -1.690   3.340  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -3.933   0.430   2.938  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -1.582   0.366   3.676  1.00  0.00           H  
ATOM    113  N   LYS A   8      -6.678  -4.448   2.644  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -7.803  -3.974   3.459  1.00  0.00           C  
ATOM    115  C   LYS A   8      -8.220  -4.945   4.577  1.00  0.00           C  
ATOM    116  O   LYS A   8      -8.944  -4.565   5.499  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -9.031  -3.658   2.605  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -8.893  -2.441   1.701  1.00  0.00           C  
ATOM    119  CD  LYS A   8     -10.216  -2.138   0.986  1.00  0.00           C  
ATOM    120  CE  LYS A   8     -10.126  -0.865   0.168  1.00  0.00           C  
ATOM    121  NZ  LYS A   8     -11.422  -0.503  -0.458  1.00  0.00           N  
ATOM    122  H   LYS A   8      -6.834  -4.722   1.667  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -7.488  -3.049   3.939  1.00  0.00           H  
ATOM    124 1HB  LYS A   8      -9.254  -4.520   1.971  1.00  0.00           H  
ATOM    125 2HB  LYS A   8      -9.889  -3.501   3.255  1.00  0.00           H  
ATOM    126 1HG  LYS A   8      -8.580  -1.574   2.275  1.00  0.00           H  
ATOM    127 2HG  LYS A   8      -8.129  -2.643   0.953  1.00  0.00           H  
ATOM    128 1HD  LYS A   8     -10.467  -2.966   0.323  1.00  0.00           H  
ATOM    129 2HD  LYS A   8     -11.010  -2.027   1.721  1.00  0.00           H  
ATOM    130 1HE  LYS A   8      -9.812  -0.050   0.821  1.00  0.00           H  
ATOM    131 2HE  LYS A   8      -9.388  -0.996  -0.615  1.00  0.00           H  
ATOM    132 1HZ  LYS A   8     -11.294   0.386  -0.969  1.00  0.00           H  
ATOM    133 2HZ  LYS A   8     -11.736  -1.218  -1.080  1.00  0.00           H  
ATOM    134 3HZ  LYS A   8     -12.107  -0.345   0.259  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.824  -6.208   4.452  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -8.125  -7.260   5.413  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.949  -7.443   6.373  1.00  0.00           C  
ATOM    138  O   GLN A   9      -7.117  -7.862   7.521  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -8.404  -8.567   4.663  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -9.641  -8.520   3.786  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -9.828  -9.774   2.956  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -8.946 -10.167   2.177  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -10.980 -10.419   3.112  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.231  -6.453   3.674  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -9.002  -6.972   5.991  1.00  0.00           H  
ATOM    146 1HB  GLN A   9      -7.549  -8.810   4.035  1.00  0.00           H  
ATOM    147 2HB  GLN A   9      -8.521  -9.379   5.380  1.00  0.00           H  
ATOM    148 1HG  GLN A   9     -10.516  -8.398   4.424  1.00  0.00           H  
ATOM    149 2HG  GLN A   9      -9.555  -7.670   3.110  1.00  0.00           H  
ATOM    150 1HE2 GLN A   9     -11.160 -11.257   2.590  1.00  0.00           H  
ATOM    151 2HE2 GLN A   9     -11.669 -10.071   3.751  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.752  -7.122   5.879  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.501  -7.266   6.614  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.281  -6.123   7.614  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.597  -6.303   8.630  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.353  -7.310   5.619  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.322  -8.571   4.732  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.291  -8.465   3.669  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.353  -9.568   2.725  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.715 -10.738   2.826  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.918 -11.000   3.836  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.910 -11.615   1.868  1.00  0.00           N  
ATOM    163  H   ARG A  10      -5.707  -6.803   4.914  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.531  -8.208   7.160  1.00  0.00           H  
ATOM    165 1HB  ARG A  10      -3.419  -6.445   4.966  1.00  0.00           H  
ATOM    166 2HB  ARG A  10      -2.406  -7.247   6.151  1.00  0.00           H  
ATOM    167 1HG  ARG A  10      -3.093  -9.441   5.344  1.00  0.00           H  
ATOM    168 2HG  ARG A  10      -4.288  -8.715   4.263  1.00  0.00           H  
ATOM    169 1HD  ARG A  10      -2.447  -7.546   3.114  1.00  0.00           H  
ATOM    170 2HD  ARG A  10      -1.302  -8.454   4.118  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.979  -9.475   1.914  1.00  0.00           H  
ATOM    172 1HH1 ARG A  10      -0.780 -10.311   4.559  1.00  0.00           H  
ATOM    173 2HH1 ARG A  10      -0.444 -11.889   3.888  1.00  0.00           H  
ATOM    174 1HH2 ARG A  10      -2.538 -11.337   1.100  1.00  0.00           H  
ATOM    175 2HH2 ARG A  10      -1.447 -12.510   1.886  1.00  0.00           H  
ATOM    176  N   ARG A  11      -4.864  -4.951   7.328  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -4.709  -3.781   8.194  1.00  0.00           C  
ATOM    178  C   ARG A  11      -6.040  -3.071   8.461  1.00  0.00           C  
ATOM    179  O   ARG A  11      -6.859  -2.892   7.553  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.736  -2.784   7.576  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -2.302  -3.284   7.427  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -1.645  -3.423   8.761  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -0.256  -3.827   8.653  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       0.184  -5.107   8.596  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -0.657  -6.126   8.647  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       1.483  -5.341   8.494  1.00  0.00           N  
ATOM    187  H   ARG A  11      -5.373  -4.859   6.450  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -4.305  -4.111   9.150  1.00  0.00           H  
ATOM    189 1HB  ARG A  11      -4.085  -2.520   6.578  1.00  0.00           H  
ATOM    190 2HB  ARG A  11      -3.719  -1.871   8.176  1.00  0.00           H  
ATOM    191 1HG  ARG A  11      -2.284  -4.244   6.922  1.00  0.00           H  
ATOM    192 2HG  ARG A  11      -1.736  -2.562   6.839  1.00  0.00           H  
ATOM    193 1HD  ARG A  11      -1.682  -2.466   9.284  1.00  0.00           H  
ATOM    194 2HD  ARG A  11      -2.172  -4.173   9.349  1.00  0.00           H  
ATOM    195  HE  ARG A  11       0.438  -3.096   8.612  1.00  0.00           H  
ATOM    196 1HH1 ARG A  11      -1.676  -5.984   8.728  1.00  0.00           H  
ATOM    197 2HH1 ARG A  11      -0.301  -7.068   8.609  1.00  0.00           H  
ATOM    198 1HH2 ARG A  11       2.135  -4.569   8.457  1.00  0.00           H  
ATOM    199 2HH2 ARG A  11       1.823  -6.291   8.454  1.00  0.00           H  
ATOM    200  N   SER A  12      -6.223  -2.618   9.709  1.00  0.00           N  
ATOM    201  CA  SER A  12      -7.434  -1.900  10.101  1.00  0.00           C  
ATOM    202  C   SER A  12      -7.520  -0.544   9.447  1.00  0.00           C  
ATOM    203  O   SER A  12      -6.491   0.048   9.113  1.00  0.00           O  
ATOM    204  CB  SER A  12      -7.459  -1.693  11.603  1.00  0.00           C  
ATOM    205  OG  SER A  12      -6.436  -0.800  12.024  1.00  0.00           O  
ATOM    206  H   SER A  12      -5.511  -2.792  10.406  1.00  0.00           H  
ATOM    207  HA  SER A  12      -8.301  -2.490   9.797  1.00  0.00           H  
ATOM    208 1HB  SER A  12      -8.430  -1.305  11.905  1.00  0.00           H  
ATOM    209 2HB  SER A  12      -7.324  -2.654  12.096  1.00  0.00           H  
ATOM    210  HG  SER A  12      -6.362  -0.917  12.983  1.00  0.00           H  
ATOM    211  N   PHE A  13      -8.738  -0.005   9.356  1.00  0.00           N  
ATOM    212  CA  PHE A  13      -8.949   1.312   8.762  1.00  0.00           C  
ATOM    213  C   PHE A  13      -8.071   2.336   9.451  1.00  0.00           C  
ATOM    214  O   PHE A  13      -7.389   3.126   8.797  1.00  0.00           O  
ATOM    215  CB  PHE A  13     -10.414   1.731   8.867  1.00  0.00           C  
ATOM    216  CG  PHE A  13     -10.721   3.069   8.241  1.00  0.00           C  
ATOM    217  CD1 PHE A  13     -10.944   3.163   6.877  1.00  0.00           C  
ATOM    218  CD2 PHE A  13     -10.793   4.226   9.000  1.00  0.00           C  
ATOM    219  CE1 PHE A  13     -11.233   4.373   6.287  1.00  0.00           C  
ATOM    220  CE2 PHE A  13     -11.081   5.444   8.405  1.00  0.00           C  
ATOM    221  CZ  PHE A  13     -11.299   5.514   7.044  1.00  0.00           C  
ATOM    222  H   PHE A  13      -9.536  -0.537   9.672  1.00  0.00           H  
ATOM    223  HA  PHE A  13      -8.671   1.271   7.708  1.00  0.00           H  
ATOM    224 1HB  PHE A  13     -11.040   0.982   8.387  1.00  0.00           H  
ATOM    225 2HB  PHE A  13     -10.705   1.776   9.915  1.00  0.00           H  
ATOM    226  HD1 PHE A  13     -10.891   2.260   6.271  1.00  0.00           H  
ATOM    227  HD2 PHE A  13     -10.620   4.170  10.077  1.00  0.00           H  
ATOM    228  HE1 PHE A  13     -11.407   4.419   5.215  1.00  0.00           H  
ATOM    229  HE2 PHE A  13     -11.133   6.349   9.009  1.00  0.00           H  
ATOM    230  HZ  PHE A  13     -11.524   6.472   6.572  1.00  0.00           H  
ATOM    231  N   THR A  14      -8.073   2.317  10.780  1.00  0.00           N  
ATOM    232  CA  THR A  14      -7.288   3.276  11.527  1.00  0.00           C  
ATOM    233  C   THR A  14      -5.809   3.196  11.185  1.00  0.00           C  
ATOM    234  O   THR A  14      -5.178   4.233  10.953  1.00  0.00           O  
ATOM    235  CB  THR A  14      -7.450   3.071  13.041  1.00  0.00           C  
ATOM    236  OG1 THR A  14      -8.817   3.298  13.426  1.00  0.00           O  
ATOM    237  CG2 THR A  14      -6.534   4.012  13.779  1.00  0.00           C  
ATOM    238  H   THR A  14      -8.630   1.632  11.267  1.00  0.00           H  
ATOM    239  HA  THR A  14      -7.639   4.276  11.272  1.00  0.00           H  
ATOM    240  HB  THR A  14      -7.179   2.044  13.294  1.00  0.00           H  
ATOM    241  HG1 THR A  14      -8.897   3.221  14.383  1.00  0.00           H  
ATOM    242 1HG2 THR A  14      -6.636   3.858  14.851  1.00  0.00           H  
ATOM    243 2HG2 THR A  14      -5.508   3.807  13.474  1.00  0.00           H  
ATOM    244 3HG2 THR A  14      -6.790   5.042  13.533  1.00  0.00           H  
ATOM    245  N   GLU A  15      -5.239   1.986  11.133  1.00  0.00           N  
ATOM    246  CA  GLU A  15      -3.812   1.915  10.841  1.00  0.00           C  
ATOM    247  C   GLU A  15      -3.528   2.370   9.406  1.00  0.00           C  
ATOM    248  O   GLU A  15      -2.507   3.015   9.141  1.00  0.00           O  
ATOM    249  CB  GLU A  15      -3.269   0.515  11.116  1.00  0.00           C  
ATOM    250  CG  GLU A  15      -3.272   0.136  12.626  1.00  0.00           C  
ATOM    251  CD  GLU A  15      -2.426   1.049  13.520  1.00  0.00           C  
ATOM    252  OE1 GLU A  15      -1.274   1.253  13.227  1.00  0.00           O  
ATOM    253  OE2 GLU A  15      -2.960   1.545  14.507  1.00  0.00           O  
ATOM    254  H   GLU A  15      -5.775   1.128  11.304  1.00  0.00           H  
ATOM    255  HA  GLU A  15      -3.297   2.600  11.511  1.00  0.00           H  
ATOM    256 1HB  GLU A  15      -3.881  -0.220  10.582  1.00  0.00           H  
ATOM    257 2HB  GLU A  15      -2.251   0.433  10.739  1.00  0.00           H  
ATOM    258 1HG  GLU A  15      -4.295   0.178  12.984  1.00  0.00           H  
ATOM    259 2HG  GLU A  15      -2.926  -0.892  12.729  1.00  0.00           H  
ATOM    260  N   ARG A  16      -4.441   2.071   8.482  1.00  0.00           N  
ATOM    261  CA  ARG A  16      -4.295   2.503   7.099  1.00  0.00           C  
ATOM    262  C   ARG A  16      -4.295   4.028   6.998  1.00  0.00           C  
ATOM    263  O   ARG A  16      -3.439   4.605   6.322  1.00  0.00           O  
ATOM    264  CB  ARG A  16      -5.402   1.872   6.276  1.00  0.00           C  
ATOM    265  CG  ARG A  16      -5.178   0.403   5.959  1.00  0.00           C  
ATOM    266  CD  ARG A  16      -6.429  -0.399   5.855  1.00  0.00           C  
ATOM    267  NE  ARG A  16      -7.431   0.127   5.008  1.00  0.00           N  
ATOM    268  CZ  ARG A  16      -8.686  -0.333   5.000  1.00  0.00           C  
ATOM    269  NH1 ARG A  16      -9.033  -1.367   5.761  1.00  0.00           N  
ATOM    270  NH2 ARG A  16      -9.551   0.268   4.223  1.00  0.00           N  
ATOM    271  H   ARG A  16      -5.259   1.517   8.747  1.00  0.00           H  
ATOM    272  HA  ARG A  16      -3.340   2.131   6.728  1.00  0.00           H  
ATOM    273 1HB  ARG A  16      -6.346   1.956   6.800  1.00  0.00           H  
ATOM    274 2HB  ARG A  16      -5.505   2.401   5.329  1.00  0.00           H  
ATOM    275 1HG  ARG A  16      -4.653   0.321   5.042  1.00  0.00           H  
ATOM    276 2HG  ARG A  16      -4.581  -0.027   6.756  1.00  0.00           H  
ATOM    277 1HD  ARG A  16      -6.170  -1.391   5.482  1.00  0.00           H  
ATOM    278 2HD  ARG A  16      -6.857  -0.503   6.810  1.00  0.00           H  
ATOM    279  HE  ARG A  16      -7.233   0.932   4.405  1.00  0.00           H  
ATOM    280 1HH1 ARG A  16      -8.320  -1.856   6.348  1.00  0.00           H  
ATOM    281 2HH1 ARG A  16      -9.978  -1.717   5.742  1.00  0.00           H  
ATOM    282 1HH2 ARG A  16      -9.200   1.062   3.667  1.00  0.00           H  
ATOM    283 2HH2 ARG A  16     -10.508  -0.038   4.177  1.00  0.00           H  
ATOM    284  N   VAL A  17      -5.179   4.686   7.750  1.00  0.00           N  
ATOM    285  CA  VAL A  17      -5.210   6.142   7.750  1.00  0.00           C  
ATOM    286  C   VAL A  17      -3.917   6.703   8.308  1.00  0.00           C  
ATOM    287  O   VAL A  17      -3.335   7.627   7.733  1.00  0.00           O  
ATOM    288  CB  VAL A  17      -6.385   6.682   8.576  1.00  0.00           C  
ATOM    289  CG1 VAL A  17      -6.247   8.196   8.736  1.00  0.00           C  
ATOM    290  CG2 VAL A  17      -7.676   6.372   7.867  1.00  0.00           C  
ATOM    291  H   VAL A  17      -5.865   4.164   8.296  1.00  0.00           H  
ATOM    292  HA  VAL A  17      -5.324   6.482   6.719  1.00  0.00           H  
ATOM    293  HB  VAL A  17      -6.377   6.218   9.564  1.00  0.00           H  
ATOM    294 1HG1 VAL A  17      -7.079   8.578   9.323  1.00  0.00           H  
ATOM    295 2HG1 VAL A  17      -5.308   8.428   9.249  1.00  0.00           H  
ATOM    296 3HG1 VAL A  17      -6.247   8.670   7.755  1.00  0.00           H  
ATOM    297 1HG2 VAL A  17      -8.505   6.756   8.448  1.00  0.00           H  
ATOM    298 2HG2 VAL A  17      -7.655   6.855   6.900  1.00  0.00           H  
ATOM    299 3HG2 VAL A  17      -7.788   5.302   7.739  1.00  0.00           H  
ATOM    300  N   LYS A  18      -3.444   6.137   9.425  1.00  0.00           N  
ATOM    301  CA  LYS A  18      -2.208   6.626  10.021  1.00  0.00           C  
ATOM    302  C   LYS A  18      -1.056   6.484   9.047  1.00  0.00           C  
ATOM    303  O   LYS A  18      -0.216   7.380   8.929  1.00  0.00           O  
ATOM    304  CB  LYS A  18      -1.840   5.826  11.270  1.00  0.00           C  
ATOM    305  CG  LYS A  18      -2.684   6.024  12.511  1.00  0.00           C  
ATOM    306  CD  LYS A  18      -2.164   5.069  13.583  1.00  0.00           C  
ATOM    307  CE  LYS A  18      -2.910   5.143  14.892  1.00  0.00           C  
ATOM    308  NZ  LYS A  18      -2.429   4.080  15.831  1.00  0.00           N  
ATOM    309  H   LYS A  18      -3.960   5.376   9.871  1.00  0.00           H  
ATOM    310  HA  LYS A  18      -2.328   7.681  10.270  1.00  0.00           H  
ATOM    311 1HB  LYS A  18      -1.886   4.762  11.030  1.00  0.00           H  
ATOM    312 2HB  LYS A  18      -0.807   6.043  11.538  1.00  0.00           H  
ATOM    313 1HG  LYS A  18      -2.607   7.055  12.860  1.00  0.00           H  
ATOM    314 2HG  LYS A  18      -3.725   5.800  12.294  1.00  0.00           H  
ATOM    315 1HD  LYS A  18      -2.242   4.046  13.209  1.00  0.00           H  
ATOM    316 2HD  LYS A  18      -1.114   5.278  13.770  1.00  0.00           H  
ATOM    317 1HE  LYS A  18      -2.753   6.118  15.347  1.00  0.00           H  
ATOM    318 2HE  LYS A  18      -3.964   5.006  14.715  1.00  0.00           H  
ATOM    319 1HZ  LYS A  18      -2.935   4.127  16.697  1.00  0.00           H  
ATOM    320 2HZ  LYS A  18      -2.588   3.149  15.387  1.00  0.00           H  
ATOM    321 3HZ  LYS A  18      -1.446   4.197  16.008  1.00  0.00           H  
ATOM    322  N   ASP A  19      -1.033   5.380   8.301  1.00  0.00           N  
ATOM    323  CA  ASP A  19       0.059   5.161   7.381  1.00  0.00           C  
ATOM    324  C   ASP A  19       0.019   6.215   6.283  1.00  0.00           C  
ATOM    325  O   ASP A  19       1.058   6.764   5.923  1.00  0.00           O  
ATOM    326  CB  ASP A  19      -0.023   3.755   6.800  1.00  0.00           C  
ATOM    327  CG  ASP A  19       1.256   3.281   6.132  1.00  0.00           C  
ATOM    328  OD1 ASP A  19       2.239   3.124   6.813  1.00  0.00           O  
ATOM    329  OD2 ASP A  19       1.249   3.028   4.952  1.00  0.00           O  
ATOM    330  H   ASP A  19      -1.745   4.658   8.424  1.00  0.00           H  
ATOM    331  HA  ASP A  19       0.998   5.261   7.924  1.00  0.00           H  
ATOM    332 1HB  ASP A  19      -0.287   3.055   7.597  1.00  0.00           H  
ATOM    333 2HB  ASP A  19      -0.838   3.725   6.075  1.00  0.00           H  
ATOM    334  N   VAL A  20      -1.176   6.573   5.804  1.00  0.00           N  
ATOM    335  CA  VAL A  20      -1.255   7.603   4.776  1.00  0.00           C  
ATOM    336  C   VAL A  20      -0.799   8.945   5.309  1.00  0.00           C  
ATOM    337  O   VAL A  20      -0.107   9.690   4.611  1.00  0.00           O  
ATOM    338  CB  VAL A  20      -2.649   7.750   4.188  1.00  0.00           C  
ATOM    339  CG1 VAL A  20      -2.671   8.960   3.278  1.00  0.00           C  
ATOM    340  CG2 VAL A  20      -2.965   6.525   3.439  1.00  0.00           C  
ATOM    341  H   VAL A  20      -2.022   6.094   6.122  1.00  0.00           H  
ATOM    342  HA  VAL A  20      -0.597   7.318   3.963  1.00  0.00           H  
ATOM    343  HB  VAL A  20      -3.382   7.897   4.988  1.00  0.00           H  
ATOM    344 1HG1 VAL A  20      -3.645   9.085   2.841  1.00  0.00           H  
ATOM    345 2HG1 VAL A  20      -2.424   9.840   3.865  1.00  0.00           H  
ATOM    346 3HG1 VAL A  20      -1.938   8.829   2.490  1.00  0.00           H  
ATOM    347 1HG2 VAL A  20      -3.941   6.590   3.018  1.00  0.00           H  
ATOM    348 2HG2 VAL A  20      -2.236   6.371   2.644  1.00  0.00           H  
ATOM    349 3HG2 VAL A  20      -2.934   5.709   4.132  1.00  0.00           H  
ATOM    350  N   GLU A  21      -1.194   9.289   6.534  1.00  0.00           N  
ATOM    351  CA  GLU A  21      -0.760  10.570   7.069  1.00  0.00           C  
ATOM    352  C   GLU A  21       0.773  10.610   7.157  1.00  0.00           C  
ATOM    353  O   GLU A  21       1.397  11.628   6.821  1.00  0.00           O  
ATOM    354  CB  GLU A  21      -1.384  10.830   8.446  1.00  0.00           C  
ATOM    355  CG  GLU A  21      -2.899  11.108   8.422  1.00  0.00           C  
ATOM    356  CD  GLU A  21      -3.499  11.322   9.805  1.00  0.00           C  
ATOM    357  OE1 GLU A  21      -2.797  11.166  10.778  1.00  0.00           O  
ATOM    358  OE2 GLU A  21      -4.663  11.647   9.878  1.00  0.00           O  
ATOM    359  H   GLU A  21      -1.790   8.661   7.077  1.00  0.00           H  
ATOM    360  HA  GLU A  21      -1.083  11.356   6.390  1.00  0.00           H  
ATOM    361 1HB  GLU A  21      -1.219   9.957   9.083  1.00  0.00           H  
ATOM    362 2HB  GLU A  21      -0.889  11.677   8.917  1.00  0.00           H  
ATOM    363 1HG  GLU A  21      -3.084  11.993   7.816  1.00  0.00           H  
ATOM    364 2HG  GLU A  21      -3.398  10.265   7.943  1.00  0.00           H  
ATOM    365  N   LEU A  22       1.391   9.488   7.552  1.00  0.00           N  
ATOM    366  CA  LEU A  22       2.846   9.426   7.629  1.00  0.00           C  
ATOM    367  C   LEU A  22       3.477   9.537   6.240  1.00  0.00           C  
ATOM    368  O   LEU A  22       4.467  10.257   6.058  1.00  0.00           O  
ATOM    369  CB  LEU A  22       3.271   8.129   8.315  1.00  0.00           C  
ATOM    370  CG  LEU A  22       2.926   8.053   9.807  1.00  0.00           C  
ATOM    371  CD1 LEU A  22       3.207   6.655  10.319  1.00  0.00           C  
ATOM    372  CD2 LEU A  22       3.738   9.091  10.557  1.00  0.00           C  
ATOM    373  H   LEU A  22       0.834   8.678   7.834  1.00  0.00           H  
ATOM    374  HA  LEU A  22       3.191  10.262   8.232  1.00  0.00           H  
ATOM    375 1HB  LEU A  22       2.778   7.295   7.816  1.00  0.00           H  
ATOM    376 2HB  LEU A  22       4.347   8.010   8.207  1.00  0.00           H  
ATOM    377  HG  LEU A  22       1.867   8.259   9.947  1.00  0.00           H  
ATOM    378 1HD1 LEU A  22       2.952   6.598  11.376  1.00  0.00           H  
ATOM    379 2HD1 LEU A  22       2.601   5.940   9.760  1.00  0.00           H  
ATOM    380 3HD1 LEU A  22       4.260   6.422  10.184  1.00  0.00           H  
ATOM    381 1HD2 LEU A  22       3.490   9.047  11.618  1.00  0.00           H  
ATOM    382 2HD2 LEU A  22       4.801   8.890  10.423  1.00  0.00           H  
ATOM    383 3HD2 LEU A  22       3.503  10.083  10.170  1.00  0.00           H  
ATOM    384  N   ILE A  23       2.858   8.898   5.242  1.00  0.00           N  
ATOM    385  CA  ILE A  23       3.354   8.976   3.878  1.00  0.00           C  
ATOM    386  C   ILE A  23       3.287  10.398   3.378  1.00  0.00           C  
ATOM    387  O   ILE A  23       4.256  10.898   2.830  1.00  0.00           O  
ATOM    388  CB  ILE A  23       2.543   8.094   2.909  1.00  0.00           C  
ATOM    389  CG1 ILE A  23       2.774   6.596   3.207  1.00  0.00           C  
ATOM    390  CG2 ILE A  23       2.922   8.448   1.478  1.00  0.00           C  
ATOM    391  CD1 ILE A  23       1.777   5.657   2.528  1.00  0.00           C  
ATOM    392  H   ILE A  23       2.050   8.309   5.447  1.00  0.00           H  
ATOM    393  HA  ILE A  23       4.391   8.651   3.866  1.00  0.00           H  
ATOM    394  HB  ILE A  23       1.483   8.288   3.052  1.00  0.00           H  
ATOM    395 1HG1 ILE A  23       3.774   6.326   2.872  1.00  0.00           H  
ATOM    396 2HG1 ILE A  23       2.726   6.440   4.274  1.00  0.00           H  
ATOM    397 1HG2 ILE A  23       2.338   7.854   0.798  1.00  0.00           H  
ATOM    398 2HG2 ILE A  23       2.721   9.502   1.290  1.00  0.00           H  
ATOM    399 3HG2 ILE A  23       3.981   8.251   1.322  1.00  0.00           H  
ATOM    400 1HD1 ILE A  23       2.014   4.632   2.798  1.00  0.00           H  
ATOM    401 2HD1 ILE A  23       0.772   5.883   2.864  1.00  0.00           H  
ATOM    402 3HD1 ILE A  23       1.833   5.770   1.459  1.00  0.00           H  
ATOM    403  N   ARG A  24       2.161  11.067   3.582  1.00  0.00           N  
ATOM    404  CA  ARG A  24       2.015  12.439   3.124  1.00  0.00           C  
ATOM    405  C   ARG A  24       3.016  13.362   3.815  1.00  0.00           C  
ATOM    406  O   ARG A  24       3.553  14.284   3.203  1.00  0.00           O  
ATOM    407  CB  ARG A  24       0.611  12.931   3.406  1.00  0.00           C  
ATOM    408  CG  ARG A  24      -0.485  12.325   2.548  1.00  0.00           C  
ATOM    409  CD  ARG A  24      -1.815  12.777   3.024  1.00  0.00           C  
ATOM    410  NE  ARG A  24      -2.911  12.248   2.233  1.00  0.00           N  
ATOM    411  CZ  ARG A  24      -4.199  12.285   2.617  1.00  0.00           C  
ATOM    412  NH1 ARG A  24      -4.520  12.811   3.779  1.00  0.00           N  
ATOM    413  NH2 ARG A  24      -5.141  11.795   1.838  1.00  0.00           N  
ATOM    414  H   ARG A  24       1.382  10.606   4.049  1.00  0.00           H  
ATOM    415  HA  ARG A  24       2.196  12.466   2.048  1.00  0.00           H  
ATOM    416 1HB  ARG A  24       0.364  12.709   4.447  1.00  0.00           H  
ATOM    417 2HB  ARG A  24       0.574  14.012   3.285  1.00  0.00           H  
ATOM    418 1HG  ARG A  24      -0.356  12.637   1.511  1.00  0.00           H  
ATOM    419 2HG  ARG A  24      -0.440  11.238   2.609  1.00  0.00           H  
ATOM    420 1HD  ARG A  24      -1.949  12.443   4.054  1.00  0.00           H  
ATOM    421 2HD  ARG A  24      -1.861  13.863   2.987  1.00  0.00           H  
ATOM    422  HE  ARG A  24      -2.697  11.831   1.333  1.00  0.00           H  
ATOM    423 1HH1 ARG A  24      -3.798  13.184   4.380  1.00  0.00           H  
ATOM    424 2HH1 ARG A  24      -5.485  12.841   4.072  1.00  0.00           H  
ATOM    425 1HH2 ARG A  24      -4.891  11.385   0.938  1.00  0.00           H  
ATOM    426 2HH2 ARG A  24      -6.098  11.827   2.141  1.00  0.00           H  
ATOM    427  N   SER A  25       3.279  13.104   5.097  1.00  0.00           N  
ATOM    428  CA  SER A  25       4.204  13.907   5.878  1.00  0.00           C  
ATOM    429  C   SER A  25       5.640  13.815   5.353  1.00  0.00           C  
ATOM    430  O   SER A  25       6.361  14.816   5.326  1.00  0.00           O  
ATOM    431  CB  SER A  25       4.164  13.460   7.328  1.00  0.00           C  
ATOM    432  OG  SER A  25       2.901  13.702   7.897  1.00  0.00           O  
ATOM    433  H   SER A  25       2.787  12.345   5.569  1.00  0.00           H  
ATOM    434  HA  SER A  25       3.884  14.947   5.821  1.00  0.00           H  
ATOM    435 1HB  SER A  25       4.395  12.403   7.389  1.00  0.00           H  
ATOM    436 2HB  SER A  25       4.927  13.993   7.888  1.00  0.00           H  
ATOM    437  HG  SER A  25       2.280  13.081   7.443  1.00  0.00           H  
ATOM    438  N   GLN A  26       6.053  12.612   4.935  1.00  0.00           N  
ATOM    439  CA  GLN A  26       7.417  12.391   4.449  1.00  0.00           C  
ATOM    440  C   GLN A  26       7.560  12.450   2.923  1.00  0.00           C  
ATOM    441  O   GLN A  26       8.648  12.715   2.406  1.00  0.00           O  
ATOM    442  CB  GLN A  26       7.910  11.026   4.935  1.00  0.00           C  
ATOM    443  CG  GLN A  26       7.978  10.872   6.451  1.00  0.00           C  
ATOM    444  CD  GLN A  26       8.952  11.840   7.108  1.00  0.00           C  
ATOM    445  OE1 GLN A  26      10.143  11.852   6.780  1.00  0.00           O  
ATOM    446  NE2 GLN A  26       8.459  12.651   8.041  1.00  0.00           N  
ATOM    447  H   GLN A  26       5.412  11.820   5.017  1.00  0.00           H  
ATOM    448  HA  GLN A  26       8.054  13.164   4.872  1.00  0.00           H  
ATOM    449 1HB  GLN A  26       7.228  10.258   4.564  1.00  0.00           H  
ATOM    450 2HB  GLN A  26       8.892  10.820   4.515  1.00  0.00           H  
ATOM    451 1HG  GLN A  26       6.980  11.053   6.859  1.00  0.00           H  
ATOM    452 2HG  GLN A  26       8.295   9.856   6.684  1.00  0.00           H  
ATOM    453 1HE2 GLN A  26       9.060  13.305   8.505  1.00  0.00           H  
ATOM    454 2HE2 GLN A  26       7.490  12.608   8.279  1.00  0.00           H  
ATOM    455  N   HIS A  27       6.464  12.220   2.212  1.00  0.00           N  
ATOM    456  CA  HIS A  27       6.424  12.143   0.759  1.00  0.00           C  
ATOM    457  C   HIS A  27       5.237  12.953   0.205  1.00  0.00           C  
ATOM    458  O   HIS A  27       4.390  12.403  -0.507  1.00  0.00           O  
ATOM    459  CB  HIS A  27       6.279  10.683   0.328  1.00  0.00           C  
ATOM    460  CG  HIS A  27       7.359   9.793   0.855  1.00  0.00           C  
ATOM    461  ND1 HIS A  27       8.645   9.789   0.352  1.00  0.00           N  
ATOM    462  CD2 HIS A  27       7.343   8.886   1.860  1.00  0.00           C  
ATOM    463  CE1 HIS A  27       9.370   8.907   1.023  1.00  0.00           C  
ATOM    464  NE2 HIS A  27       8.604   8.347   1.941  1.00  0.00           N  
ATOM    465  H   HIS A  27       5.602  12.030   2.701  1.00  0.00           H  
ATOM    466  HA  HIS A  27       7.349  12.518   0.335  1.00  0.00           H  
ATOM    467 1HB  HIS A  27       5.318  10.294   0.643  1.00  0.00           H  
ATOM    468 2HB  HIS A  27       6.308  10.636  -0.743  1.00  0.00           H  
ATOM    469  HD2 HIS A  27       6.485   8.635   2.485  1.00  0.00           H  
ATOM    470  HE1 HIS A  27      10.421   8.683   0.851  1.00  0.00           H  
ATOM    471  HE2 HIS A  27       8.897   7.639   2.600  1.00  0.00           H  
ATOM    472  N   PRO A  28       5.197  14.282   0.435  1.00  0.00           N  
ATOM    473  CA  PRO A  28       4.083  15.184   0.173  1.00  0.00           C  
ATOM    474  C   PRO A  28       3.663  15.262  -1.283  1.00  0.00           C  
ATOM    475  O   PRO A  28       2.553  15.714  -1.572  1.00  0.00           O  
ATOM    476  CB  PRO A  28       4.622  16.537   0.654  1.00  0.00           C  
ATOM    477  CG  PRO A  28       6.119  16.401   0.610  1.00  0.00           C  
ATOM    478  CD  PRO A  28       6.377  14.977   0.998  1.00  0.00           C  
ATOM    479  HA  PRO A  28       3.228  14.873   0.791  1.00  0.00           H  
ATOM    480 1HB  PRO A  28       4.246  17.338   0.003  1.00  0.00           H  
ATOM    481 2HB  PRO A  28       4.246  16.740   1.670  1.00  0.00           H  
ATOM    482 1HG  PRO A  28       6.493  16.643  -0.393  1.00  0.00           H  
ATOM    483 2HG  PRO A  28       6.583  17.114   1.306  1.00  0.00           H  
ATOM    484 1HD  PRO A  28       7.318  14.650   0.560  1.00  0.00           H  
ATOM    485 2HD  PRO A  28       6.373  14.908   2.099  1.00  0.00           H  
ATOM    486  N   ASN A  29       4.530  14.848  -2.210  1.00  0.00           N  
ATOM    487  CA  ASN A  29       4.133  14.911  -3.601  1.00  0.00           C  
ATOM    488  C   ASN A  29       4.264  13.541  -4.273  1.00  0.00           C  
ATOM    489  O   ASN A  29       4.609  13.446  -5.459  1.00  0.00           O  
ATOM    490  CB  ASN A  29       4.968  15.948  -4.331  1.00  0.00           C  
ATOM    491  CG  ASN A  29       4.750  17.358  -3.804  1.00  0.00           C  
ATOM    492  OD1 ASN A  29       3.745  18.013  -4.094  1.00  0.00           O  
ATOM    493  ND2 ASN A  29       5.696  17.836  -3.029  1.00  0.00           N  
ATOM    494  H   ASN A  29       5.434  14.483  -1.958  1.00  0.00           H  
ATOM    495  HA  ASN A  29       3.083  15.196  -3.663  1.00  0.00           H  
ATOM    496 1HB  ASN A  29       6.023  15.694  -4.238  1.00  0.00           H  
ATOM    497 2HB  ASN A  29       4.718  15.930  -5.396  1.00  0.00           H  
ATOM    498 1HD2 ASN A  29       5.613  18.760  -2.652  1.00  0.00           H  
ATOM    499 2HD2 ASN A  29       6.499  17.280  -2.818  1.00  0.00           H  
ATOM    500  N   LYS A  30       3.873  12.497  -3.529  1.00  0.00           N  
ATOM    501  CA  LYS A  30       3.789  11.134  -4.048  1.00  0.00           C  
ATOM    502  C   LYS A  30       2.437  10.544  -3.682  1.00  0.00           C  
ATOM    503  O   LYS A  30       1.886  10.833  -2.618  1.00  0.00           O  
ATOM    504  CB  LYS A  30       4.895  10.216  -3.524  1.00  0.00           C  
ATOM    505  CG  LYS A  30       6.322  10.614  -3.909  1.00  0.00           C  
ATOM    506  CD  LYS A  30       7.342   9.548  -3.509  1.00  0.00           C  
ATOM    507  CE  LYS A  30       8.755   9.974  -3.877  1.00  0.00           C  
ATOM    508  NZ  LYS A  30       9.767   8.939  -3.516  1.00  0.00           N  
ATOM    509  H   LYS A  30       3.664  12.651  -2.538  1.00  0.00           H  
ATOM    510  HA  LYS A  30       3.839  11.161  -5.132  1.00  0.00           H  
ATOM    511 1HB  LYS A  30       4.824  10.147  -2.442  1.00  0.00           H  
ATOM    512 2HB  LYS A  30       4.723   9.223  -3.925  1.00  0.00           H  
ATOM    513 1HG  LYS A  30       6.383  10.764  -4.978  1.00  0.00           H  
ATOM    514 2HG  LYS A  30       6.580  11.549  -3.414  1.00  0.00           H  
ATOM    515 1HD  LYS A  30       7.292   9.343  -2.441  1.00  0.00           H  
ATOM    516 2HD  LYS A  30       7.118   8.627  -4.049  1.00  0.00           H  
ATOM    517 1HE  LYS A  30       8.801  10.156  -4.949  1.00  0.00           H  
ATOM    518 2HE  LYS A  30       8.995  10.898  -3.350  1.00  0.00           H  
ATOM    519 1HZ  LYS A  30      10.688   9.262  -3.775  1.00  0.00           H  
ATOM    520 2HZ  LYS A  30       9.736   8.773  -2.516  1.00  0.00           H  
ATOM    521 3HZ  LYS A  30       9.560   8.080  -4.007  1.00  0.00           H  
ATOM    522  N   ILE A  31       1.912   9.693  -4.544  1.00  0.00           N  
ATOM    523  CA  ILE A  31       0.628   9.083  -4.304  1.00  0.00           C  
ATOM    524  C   ILE A  31       0.734   7.703  -3.635  1.00  0.00           C  
ATOM    525  O   ILE A  31       1.454   6.827  -4.122  1.00  0.00           O  
ATOM    526  CB  ILE A  31      -0.135   8.948  -5.627  1.00  0.00           C  
ATOM    527  CG1 ILE A  31      -0.233  10.319  -6.283  1.00  0.00           C  
ATOM    528  CG2 ILE A  31      -1.491   8.398  -5.388  1.00  0.00           C  
ATOM    529  CD1 ILE A  31      -0.893  11.358  -5.431  1.00  0.00           C  
ATOM    530  H   ILE A  31       2.393   9.495  -5.408  1.00  0.00           H  
ATOM    531  HA  ILE A  31       0.074   9.781  -3.698  1.00  0.00           H  
ATOM    532  HB  ILE A  31       0.418   8.293  -6.298  1.00  0.00           H  
ATOM    533 1HG1 ILE A  31       0.773  10.657  -6.551  1.00  0.00           H  
ATOM    534 2HG1 ILE A  31      -0.823  10.236  -7.175  1.00  0.00           H  
ATOM    535 1HG2 ILE A  31      -2.032   8.307  -6.320  1.00  0.00           H  
ATOM    536 2HG2 ILE A  31      -1.441   7.433  -4.910  1.00  0.00           H  
ATOM    537 3HG2 ILE A  31      -1.980   9.081  -4.751  1.00  0.00           H  
ATOM    538 1HD1 ILE A  31      -0.933  12.298  -5.972  1.00  0.00           H  
ATOM    539 2HD1 ILE A  31      -1.891  11.039  -5.187  1.00  0.00           H  
ATOM    540 3HD1 ILE A  31      -0.326  11.493  -4.513  1.00  0.00           H  
ATOM    541  N   PRO A  32       0.043   7.480  -2.505  1.00  0.00           N  
ATOM    542  CA  PRO A  32       0.002   6.248  -1.747  1.00  0.00           C  
ATOM    543  C   PRO A  32      -0.888   5.215  -2.429  1.00  0.00           C  
ATOM    544  O   PRO A  32      -2.092   5.140  -2.154  1.00  0.00           O  
ATOM    545  CB  PRO A  32      -0.546   6.718  -0.390  1.00  0.00           C  
ATOM    546  CG  PRO A  32      -1.411   7.873  -0.708  1.00  0.00           C  
ATOM    547  CD  PRO A  32      -0.734   8.572  -1.866  1.00  0.00           C  
ATOM    548  HA  PRO A  32       1.017   5.853  -1.642  1.00  0.00           H  
ATOM    549 1HB  PRO A  32      -1.088   5.924   0.101  1.00  0.00           H  
ATOM    550 2HB  PRO A  32       0.267   6.996   0.269  1.00  0.00           H  
ATOM    551 1HG  PRO A  32      -2.414   7.514  -0.955  1.00  0.00           H  
ATOM    552 2HG  PRO A  32      -1.523   8.523   0.168  1.00  0.00           H  
ATOM    553 1HD  PRO A  32      -1.513   8.957  -2.515  1.00  0.00           H  
ATOM    554 2HD  PRO A  32      -0.063   9.364  -1.488  1.00  0.00           H  
ATOM    555  N   VAL A  33      -0.306   4.502  -3.389  1.00  0.00           N  
ATOM    556  CA  VAL A  33      -1.047   3.544  -4.207  1.00  0.00           C  
ATOM    557  C   VAL A  33      -0.859   2.085  -3.750  1.00  0.00           C  
ATOM    558  O   VAL A  33       0.268   1.623  -3.551  1.00  0.00           O  
ATOM    559  CB  VAL A  33      -0.592   3.628  -5.688  1.00  0.00           C  
ATOM    560  CG1 VAL A  33      -1.373   2.651  -6.498  1.00  0.00           C  
ATOM    561  CG2 VAL A  33      -0.757   5.012  -6.238  1.00  0.00           C  
ATOM    562  H   VAL A  33       0.699   4.638  -3.562  1.00  0.00           H  
ATOM    563  HA  VAL A  33      -2.105   3.794  -4.151  1.00  0.00           H  
ATOM    564  HB  VAL A  33       0.462   3.341  -5.748  1.00  0.00           H  
ATOM    565 1HG1 VAL A  33      -1.033   2.685  -7.523  1.00  0.00           H  
ATOM    566 2HG1 VAL A  33      -1.235   1.673  -6.109  1.00  0.00           H  
ATOM    567 3HG1 VAL A  33      -2.431   2.907  -6.449  1.00  0.00           H  
ATOM    568 1HG2 VAL A  33      -0.424   5.037  -7.275  1.00  0.00           H  
ATOM    569 2HG2 VAL A  33      -1.792   5.291  -6.180  1.00  0.00           H  
ATOM    570 3HG2 VAL A  33      -0.158   5.691  -5.657  1.00  0.00           H  
ATOM    571  N   ILE A  34      -1.964   1.365  -3.566  1.00  0.00           N  
ATOM    572  CA  ILE A  34      -1.917  -0.051  -3.209  1.00  0.00           C  
ATOM    573  C   ILE A  34      -2.225  -0.879  -4.450  1.00  0.00           C  
ATOM    574  O   ILE A  34      -3.279  -0.697  -5.060  1.00  0.00           O  
ATOM    575  CB  ILE A  34      -2.913  -0.407  -2.104  1.00  0.00           C  
ATOM    576  CG1 ILE A  34      -2.675   0.438  -0.885  1.00  0.00           C  
ATOM    577  CG2 ILE A  34      -2.791  -1.883  -1.757  1.00  0.00           C  
ATOM    578  CD1 ILE A  34      -1.305   0.251  -0.307  1.00  0.00           C  
ATOM    579  H   ILE A  34      -2.858   1.813  -3.728  1.00  0.00           H  
ATOM    580  HA  ILE A  34      -0.923  -0.289  -2.858  1.00  0.00           H  
ATOM    581  HB  ILE A  34      -3.904  -0.189  -2.454  1.00  0.00           H  
ATOM    582 1HG1 ILE A  34      -2.798   1.475  -1.155  1.00  0.00           H  
ATOM    583 2HG1 ILE A  34      -3.412   0.188  -0.129  1.00  0.00           H  
ATOM    584 1HG2 ILE A  34      -3.505  -2.133  -0.990  1.00  0.00           H  
ATOM    585 2HG2 ILE A  34      -2.989  -2.482  -2.641  1.00  0.00           H  
ATOM    586 3HG2 ILE A  34      -1.782  -2.090  -1.398  1.00  0.00           H  
ATOM    587 1HD1 ILE A  34      -1.181   0.869   0.562  1.00  0.00           H  
ATOM    588 2HD1 ILE A  34      -1.169  -0.792  -0.023  1.00  0.00           H  
ATOM    589 3HD1 ILE A  34      -0.573   0.522  -1.050  1.00  0.00           H  
ATOM    590  N   ILE A  35      -1.307  -1.760  -4.838  1.00  0.00           N  
ATOM    591  CA  ILE A  35      -1.481  -2.530  -6.061  1.00  0.00           C  
ATOM    592  C   ILE A  35      -1.535  -4.031  -5.811  1.00  0.00           C  
ATOM    593  O   ILE A  35      -0.571  -4.631  -5.334  1.00  0.00           O  
ATOM    594  CB  ILE A  35      -0.344  -2.229  -7.044  1.00  0.00           C  
ATOM    595  CG1 ILE A  35      -0.323  -0.732  -7.364  1.00  0.00           C  
ATOM    596  CG2 ILE A  35      -0.552  -3.006  -8.241  1.00  0.00           C  
ATOM    597  CD1 ILE A  35       0.783  -0.271  -8.233  1.00  0.00           C  
ATOM    598  H   ILE A  35      -0.471  -1.873  -4.274  1.00  0.00           H  
ATOM    599  HA  ILE A  35      -2.422  -2.240  -6.524  1.00  0.00           H  
ATOM    600  HB  ILE A  35       0.603  -2.490  -6.601  1.00  0.00           H  
ATOM    601 1HG1 ILE A  35      -1.244  -0.456  -7.831  1.00  0.00           H  
ATOM    602 2HG1 ILE A  35      -0.224  -0.207  -6.429  1.00  0.00           H  
ATOM    603 1HG2 ILE A  35       0.246  -2.803  -8.953  1.00  0.00           H  
ATOM    604 2HG2 ILE A  35      -0.569  -4.065  -8.005  1.00  0.00           H  
ATOM    605 3HG2 ILE A  35      -1.513  -2.711  -8.642  1.00  0.00           H  
ATOM    606 1HD1 ILE A  35       0.710   0.807  -8.376  1.00  0.00           H  
ATOM    607 2HD1 ILE A  35       1.727  -0.506  -7.779  1.00  0.00           H  
ATOM    608 3HD1 ILE A  35       0.706  -0.763  -9.181  1.00  0.00           H  
ATOM    609  N   GLU A  36      -2.656  -4.640  -6.176  1.00  0.00           N  
ATOM    610  CA  GLU A  36      -2.877  -6.062  -5.944  1.00  0.00           C  
ATOM    611  C   GLU A  36      -3.301  -6.815  -7.206  1.00  0.00           C  
ATOM    612  O   GLU A  36      -3.803  -6.224  -8.165  1.00  0.00           O  
ATOM    613  CB  GLU A  36      -3.919  -6.235  -4.827  1.00  0.00           C  
ATOM    614  CG  GLU A  36      -3.437  -5.689  -3.475  1.00  0.00           C  
ATOM    615  CD  GLU A  36      -4.407  -5.812  -2.318  1.00  0.00           C  
ATOM    616  OE1 GLU A  36      -5.568  -6.112  -2.490  1.00  0.00           O  
ATOM    617  OE2 GLU A  36      -3.952  -5.609  -1.230  1.00  0.00           O  
ATOM    618  H   GLU A  36      -3.409  -4.078  -6.579  1.00  0.00           H  
ATOM    619  HA  GLU A  36      -1.941  -6.500  -5.600  1.00  0.00           H  
ATOM    620 1HB  GLU A  36      -4.835  -5.709  -5.102  1.00  0.00           H  
ATOM    621 2HB  GLU A  36      -4.164  -7.291  -4.711  1.00  0.00           H  
ATOM    622 1HG  GLU A  36      -2.514  -6.202  -3.209  1.00  0.00           H  
ATOM    623 2HG  GLU A  36      -3.198  -4.640  -3.601  1.00  0.00           H  
ATOM    624  N   ARG A  37      -3.073  -8.123  -7.201  1.00  0.00           N  
ATOM    625  CA  ARG A  37      -3.531  -8.973  -8.292  1.00  0.00           C  
ATOM    626  C   ARG A  37      -5.023  -9.190  -8.168  1.00  0.00           C  
ATOM    627  O   ARG A  37      -5.532  -9.419  -7.070  1.00  0.00           O  
ATOM    628  CB  ARG A  37      -2.843 -10.341  -8.288  1.00  0.00           C  
ATOM    629  CG  ARG A  37      -3.244 -11.229  -9.480  1.00  0.00           C  
ATOM    630  CD  ARG A  37      -2.493 -12.519  -9.595  1.00  0.00           C  
ATOM    631  NE  ARG A  37      -2.855 -13.475  -8.542  1.00  0.00           N  
ATOM    632  CZ  ARG A  37      -2.389 -14.743  -8.466  1.00  0.00           C  
ATOM    633  NH1 ARG A  37      -1.556 -15.194  -9.380  1.00  0.00           N  
ATOM    634  NH2 ARG A  37      -2.760 -15.546  -7.480  1.00  0.00           N  
ATOM    635  H   ARG A  37      -2.621  -8.542  -6.402  1.00  0.00           H  
ATOM    636  HA  ARG A  37      -3.328  -8.477  -9.243  1.00  0.00           H  
ATOM    637 1HB  ARG A  37      -1.762 -10.216  -8.319  1.00  0.00           H  
ATOM    638 2HB  ARG A  37      -3.094 -10.880  -7.373  1.00  0.00           H  
ATOM    639 1HG  ARG A  37      -4.276 -11.509  -9.343  1.00  0.00           H  
ATOM    640 2HG  ARG A  37      -3.162 -10.681 -10.405  1.00  0.00           H  
ATOM    641 1HD  ARG A  37      -2.721 -12.979 -10.553  1.00  0.00           H  
ATOM    642 2HD  ARG A  37      -1.422 -12.328  -9.536  1.00  0.00           H  
ATOM    643  HE  ARG A  37      -3.499 -13.167  -7.821  1.00  0.00           H  
ATOM    644 1HH1 ARG A  37      -1.240 -14.585 -10.149  1.00  0.00           H  
ATOM    645 2HH1 ARG A  37      -1.214 -16.139  -9.330  1.00  0.00           H  
ATOM    646 1HH2 ARG A  37      -3.388 -15.227  -6.728  1.00  0.00           H  
ATOM    647 2HH2 ARG A  37      -2.403 -16.482  -7.439  1.00  0.00           H  
ATOM    648  N   TYR A  38      -5.728  -9.135  -9.280  1.00  0.00           N  
ATOM    649  CA  TYR A  38      -7.151  -9.430  -9.243  1.00  0.00           C  
ATOM    650  C   TYR A  38      -7.365 -10.788  -8.619  1.00  0.00           C  
ATOM    651  O   TYR A  38      -6.736 -11.771  -9.005  1.00  0.00           O  
ATOM    652  CB  TYR A  38      -7.761  -9.389 -10.634  1.00  0.00           C  
ATOM    653  CG  TYR A  38      -9.223  -9.668 -10.694  1.00  0.00           C  
ATOM    654  CD1 TYR A  38     -10.109  -8.941  -9.916  1.00  0.00           C  
ATOM    655  CD2 TYR A  38      -9.692 -10.618 -11.577  1.00  0.00           C  
ATOM    656  CE1 TYR A  38     -11.458  -9.185  -9.996  1.00  0.00           C  
ATOM    657  CE2 TYR A  38     -11.046 -10.860 -11.670  1.00  0.00           C  
ATOM    658  CZ  TYR A  38     -11.931 -10.148 -10.878  1.00  0.00           C  
ATOM    659  OH  TYR A  38     -13.290 -10.384 -10.968  1.00  0.00           O  
ATOM    660  H   TYR A  38      -5.269  -8.891 -10.159  1.00  0.00           H  
ATOM    661  HA  TYR A  38      -7.649  -8.699  -8.609  1.00  0.00           H  
ATOM    662 1HB  TYR A  38      -7.549  -8.456 -11.133  1.00  0.00           H  
ATOM    663 2HB  TYR A  38      -7.292 -10.170 -11.196  1.00  0.00           H  
ATOM    664  HD1 TYR A  38      -9.738  -8.184  -9.229  1.00  0.00           H  
ATOM    665  HD2 TYR A  38      -8.990 -11.172 -12.202  1.00  0.00           H  
ATOM    666  HE1 TYR A  38     -12.152  -8.619  -9.375  1.00  0.00           H  
ATOM    667  HE2 TYR A  38     -11.422 -11.608 -12.370  1.00  0.00           H  
ATOM    668  HH  TYR A  38     -13.449 -11.057 -11.642  1.00  0.00           H  
ATOM    669  N   ARG A  39      -8.284 -10.853  -7.672  1.00  0.00           N  
ATOM    670  CA  ARG A  39      -8.598 -12.084  -6.963  1.00  0.00           C  
ATOM    671  C   ARG A  39      -9.032 -13.245  -7.858  1.00  0.00           C  
ATOM    672  O   ARG A  39      -8.940 -14.400  -7.454  1.00  0.00           O  
ATOM    673  CB  ARG A  39      -9.667 -11.790  -5.925  1.00  0.00           C  
ATOM    674  CG  ARG A  39     -11.003 -11.319  -6.494  1.00  0.00           C  
ATOM    675  CD  ARG A  39     -11.938 -10.910  -5.407  1.00  0.00           C  
ATOM    676  NE  ARG A  39     -13.202 -10.404  -5.922  1.00  0.00           N  
ATOM    677  CZ  ARG A  39     -13.424  -9.110  -6.264  1.00  0.00           C  
ATOM    678  NH1 ARG A  39     -12.472  -8.213  -6.127  1.00  0.00           N  
ATOM    679  NH2 ARG A  39     -14.600  -8.737  -6.730  1.00  0.00           N  
ATOM    680  H   ARG A  39      -8.763 -10.005  -7.408  1.00  0.00           H  
ATOM    681  HA  ARG A  39      -7.696 -12.392  -6.432  1.00  0.00           H  
ATOM    682 1HB  ARG A  39      -9.857 -12.688  -5.339  1.00  0.00           H  
ATOM    683 2HB  ARG A  39      -9.306 -11.022  -5.242  1.00  0.00           H  
ATOM    684 1HG  ARG A  39     -10.840 -10.465  -7.151  1.00  0.00           H  
ATOM    685 2HG  ARG A  39     -11.469 -12.127  -7.059  1.00  0.00           H  
ATOM    686 1HD  ARG A  39     -12.150 -11.770  -4.772  1.00  0.00           H  
ATOM    687 2HD  ARG A  39     -11.476 -10.125  -4.809  1.00  0.00           H  
ATOM    688  HE  ARG A  39     -13.962 -11.061  -6.042  1.00  0.00           H  
ATOM    689 1HH1 ARG A  39     -11.570  -8.482  -5.768  1.00  0.00           H  
ATOM    690 2HH1 ARG A  39     -12.659  -7.231  -6.374  1.00  0.00           H  
ATOM    691 1HH2 ARG A  39     -15.342  -9.413  -6.836  1.00  0.00           H  
ATOM    692 2HH2 ARG A  39     -14.754  -7.765  -6.979  1.00  0.00           H  
ATOM    693  N   GLY A  40      -9.527 -12.945  -9.054  1.00  0.00           N  
ATOM    694  CA  GLY A  40      -9.945 -13.983  -9.984  1.00  0.00           C  
ATOM    695  C   GLY A  40      -8.859 -14.356 -11.011  1.00  0.00           C  
ATOM    696  O   GLY A  40      -9.118 -15.164 -11.906  1.00  0.00           O  
ATOM    697  H   GLY A  40      -9.589 -11.976  -9.329  1.00  0.00           H  
ATOM    698 1HA  GLY A  40     -10.228 -14.872  -9.423  1.00  0.00           H  
ATOM    699 2HA  GLY A  40     -10.838 -13.651 -10.509  1.00  0.00           H  
ATOM    700  N   GLU A  41      -7.669 -13.746 -10.926  1.00  0.00           N  
ATOM    701  CA  GLU A  41      -6.611 -14.025 -11.901  1.00  0.00           C  
ATOM    702  C   GLU A  41      -5.733 -15.204 -11.494  1.00  0.00           C  
ATOM    703  O   GLU A  41      -5.482 -15.451 -10.315  1.00  0.00           O  
ATOM    704  CB  GLU A  41      -5.771 -12.777 -12.169  1.00  0.00           C  
ATOM    705  CG  GLU A  41      -4.580 -12.950 -13.168  1.00  0.00           C  
ATOM    706  CD  GLU A  41      -4.945 -13.338 -14.614  1.00  0.00           C  
ATOM    707  OE1 GLU A  41      -4.931 -12.490 -15.470  1.00  0.00           O  
ATOM    708  OE2 GLU A  41      -5.202 -14.508 -14.858  1.00  0.00           O  
ATOM    709  H   GLU A  41      -7.478 -13.091 -10.169  1.00  0.00           H  
ATOM    710  HA  GLU A  41      -7.091 -14.300 -12.837  1.00  0.00           H  
ATOM    711 1HB  GLU A  41      -6.419 -12.004 -12.536  1.00  0.00           H  
ATOM    712 2HB  GLU A  41      -5.362 -12.421 -11.235  1.00  0.00           H  
ATOM    713 1HG  GLU A  41      -4.104 -11.979 -13.212  1.00  0.00           H  
ATOM    714 2HG  GLU A  41      -3.859 -13.644 -12.757  1.00  0.00           H  
ATOM    715  N   LYS A  42      -5.255 -15.924 -12.505  1.00  0.00           N  
ATOM    716  CA  LYS A  42      -4.381 -17.073 -12.330  1.00  0.00           C  
ATOM    717  C   LYS A  42      -3.062 -16.957 -13.096  1.00  0.00           C  
ATOM    718  O   LYS A  42      -2.051 -17.536 -12.696  1.00  0.00           O  
ATOM    719  CB  LYS A  42      -5.107 -18.334 -12.802  1.00  0.00           C  
ATOM    720  CG  LYS A  42      -6.358 -18.701 -12.007  1.00  0.00           C  
ATOM    721  CD  LYS A  42      -7.021 -19.945 -12.580  1.00  0.00           C  
ATOM    722  CE  LYS A  42      -8.272 -20.325 -11.809  1.00  0.00           C  
ATOM    723  NZ  LYS A  42      -8.956 -21.504 -12.418  1.00  0.00           N  
ATOM    724  H   LYS A  42      -5.489 -15.619 -13.445  1.00  0.00           H  
ATOM    725  HA  LYS A  42      -4.145 -17.166 -11.270  1.00  0.00           H  
ATOM    726 1HB  LYS A  42      -5.400 -18.210 -13.846  1.00  0.00           H  
ATOM    727 2HB  LYS A  42      -4.422 -19.181 -12.757  1.00  0.00           H  
ATOM    728 1HG  LYS A  42      -6.079 -18.897 -10.976  1.00  0.00           H  
ATOM    729 2HG  LYS A  42      -7.071 -17.872 -12.022  1.00  0.00           H  
ATOM    730 1HD  LYS A  42      -7.292 -19.764 -13.621  1.00  0.00           H  
ATOM    731 2HD  LYS A  42      -6.319 -20.778 -12.546  1.00  0.00           H  
ATOM    732 1HE  LYS A  42      -7.998 -20.568 -10.788  1.00  0.00           H  
ATOM    733 2HE  LYS A  42      -8.960 -19.478 -11.799  1.00  0.00           H  
ATOM    734 1HZ  LYS A  42      -9.781 -21.731 -11.882  1.00  0.00           H  
ATOM    735 2HZ  LYS A  42      -9.223 -21.285 -13.368  1.00  0.00           H  
ATOM    736 3HZ  LYS A  42      -8.329 -22.296 -12.420  1.00  0.00           H  
ATOM    737  N   GLN A  43      -3.093 -16.259 -14.233  1.00  0.00           N  
ATOM    738  CA  GLN A  43      -1.963 -16.219 -15.162  1.00  0.00           C  
ATOM    739  C   GLN A  43      -0.963 -15.099 -14.905  1.00  0.00           C  
ATOM    740  O   GLN A  43       0.092 -15.047 -15.539  1.00  0.00           O  
ATOM    741  CB  GLN A  43      -2.484 -16.072 -16.593  1.00  0.00           C  
ATOM    742  CG  GLN A  43      -3.309 -17.247 -17.093  1.00  0.00           C  
ATOM    743  CD  GLN A  43      -3.844 -17.004 -18.501  1.00  0.00           C  
ATOM    744  OE1 GLN A  43      -3.072 -16.939 -19.465  1.00  0.00           O  
ATOM    745  NE2 GLN A  43      -5.164 -16.855 -18.613  1.00  0.00           N  
ATOM    746  H   GLN A  43      -3.938 -15.751 -14.481  1.00  0.00           H  
ATOM    747  HA  GLN A  43      -1.429 -17.165 -15.080  1.00  0.00           H  
ATOM    748 1HB  GLN A  43      -3.110 -15.177 -16.653  1.00  0.00           H  
ATOM    749 2HB  GLN A  43      -1.645 -15.929 -17.273  1.00  0.00           H  
ATOM    750 1HG  GLN A  43      -2.687 -18.141 -17.106  1.00  0.00           H  
ATOM    751 2HG  GLN A  43      -4.158 -17.387 -16.421  1.00  0.00           H  
ATOM    752 1HE2 GLN A  43      -5.608 -16.662 -19.525  1.00  0.00           H  
ATOM    753 2HE2 GLN A  43      -5.741 -16.902 -17.802  1.00  0.00           H  
ATOM    754  N   LEU A  44      -1.290 -14.201 -13.996  1.00  0.00           N  
ATOM    755  CA  LEU A  44      -0.425 -13.068 -13.721  1.00  0.00           C  
ATOM    756  C   LEU A  44       0.353 -13.340 -12.422  1.00  0.00           C  
ATOM    757  O   LEU A  44      -0.278 -13.715 -11.432  1.00  0.00           O  
ATOM    758  CB  LEU A  44      -1.249 -11.800 -13.491  1.00  0.00           C  
ATOM    759  CG  LEU A  44      -0.433 -10.577 -13.285  1.00  0.00           C  
ATOM    760  CD1 LEU A  44       0.211 -10.256 -14.634  1.00  0.00           C  
ATOM    761  CD2 LEU A  44      -1.284  -9.451 -12.697  1.00  0.00           C  
ATOM    762  H   LEU A  44      -2.164 -14.309 -13.503  1.00  0.00           H  
ATOM    763  HA  LEU A  44       0.228 -12.911 -14.568  1.00  0.00           H  
ATOM    764 1HB  LEU A  44      -1.908 -11.637 -14.346  1.00  0.00           H  
ATOM    765 2HB  LEU A  44      -1.850 -11.934 -12.604  1.00  0.00           H  
ATOM    766  HG  LEU A  44       0.361 -10.795 -12.589  1.00  0.00           H  
ATOM    767 1HD1 LEU A  44       0.851  -9.411 -14.556  1.00  0.00           H  
ATOM    768 2HD1 LEU A  44       0.786 -11.098 -14.976  1.00  0.00           H  
ATOM    769 3HD1 LEU A  44      -0.573 -10.052 -15.359  1.00  0.00           H  
ATOM    770 1HD2 LEU A  44      -0.672  -8.586 -12.517  1.00  0.00           H  
ATOM    771 2HD2 LEU A  44      -2.074  -9.201 -13.371  1.00  0.00           H  
ATOM    772 3HD2 LEU A  44      -1.695  -9.769 -11.760  1.00  0.00           H  
ATOM    773  N   PRO A  45       1.694 -13.228 -12.385  1.00  0.00           N  
ATOM    774  CA  PRO A  45       2.502 -13.339 -11.184  1.00  0.00           C  
ATOM    775  C   PRO A  45       2.092 -12.265 -10.189  1.00  0.00           C  
ATOM    776  O   PRO A  45       1.690 -11.177 -10.590  1.00  0.00           O  
ATOM    777  CB  PRO A  45       3.926 -13.095 -11.704  1.00  0.00           C  
ATOM    778  CG  PRO A  45       3.873 -13.461 -13.167  1.00  0.00           C  
ATOM    779  CD  PRO A  45       2.488 -13.064 -13.619  1.00  0.00           C  
ATOM    780  HA  PRO A  45       2.391 -14.343 -10.752  1.00  0.00           H  
ATOM    781 1HB  PRO A  45       4.216 -12.053 -11.533  1.00  0.00           H  
ATOM    782 2HB  PRO A  45       4.639 -13.713 -11.141  1.00  0.00           H  
ATOM    783 1HG  PRO A  45       4.666 -12.919 -13.717  1.00  0.00           H  
ATOM    784 2HG  PRO A  45       4.071 -14.534 -13.300  1.00  0.00           H  
ATOM    785 1HD  PRO A  45       2.501 -12.027 -13.937  1.00  0.00           H  
ATOM    786 2HD  PRO A  45       2.175 -13.765 -14.410  1.00  0.00           H  
ATOM    787  N   MET A  46       2.204 -12.547  -8.903  1.00  0.00           N  
ATOM    788  CA  MET A  46       1.884 -11.528  -7.912  1.00  0.00           C  
ATOM    789  C   MET A  46       3.091 -10.618  -7.690  1.00  0.00           C  
ATOM    790  O   MET A  46       4.230 -11.057  -7.837  1.00  0.00           O  
ATOM    791  CB  MET A  46       1.429 -12.179  -6.614  1.00  0.00           C  
ATOM    792  CG  MET A  46       0.148 -12.960  -6.789  1.00  0.00           C  
ATOM    793  SD  MET A  46      -0.468 -13.744  -5.300  1.00  0.00           S  
ATOM    794  CE  MET A  46      -1.218 -12.350  -4.480  1.00  0.00           C  
ATOM    795  H   MET A  46       2.524 -13.457  -8.605  1.00  0.00           H  
ATOM    796  HA  MET A  46       1.071 -10.911  -8.293  1.00  0.00           H  
ATOM    797 1HB  MET A  46       2.199 -12.856  -6.250  1.00  0.00           H  
ATOM    798 2HB  MET A  46       1.273 -11.413  -5.852  1.00  0.00           H  
ATOM    799 1HG  MET A  46      -0.616 -12.284  -7.151  1.00  0.00           H  
ATOM    800 2HG  MET A  46       0.305 -13.729  -7.542  1.00  0.00           H  
ATOM    801 1HE  MET A  46      -1.654 -12.680  -3.534  1.00  0.00           H  
ATOM    802 2HE  MET A  46      -0.464 -11.585  -4.292  1.00  0.00           H  
ATOM    803 3HE  MET A  46      -2.010 -11.940  -5.111  1.00  0.00           H  
ATOM    804  N   LEU A  47       2.845  -9.366  -7.318  1.00  0.00           N  
ATOM    805  CA  LEU A  47       3.925  -8.443  -6.962  1.00  0.00           C  
ATOM    806  C   LEU A  47       4.557  -8.761  -5.616  1.00  0.00           C  
ATOM    807  O   LEU A  47       3.864  -9.139  -4.672  1.00  0.00           O  
ATOM    808  CB  LEU A  47       3.415  -6.990  -6.919  1.00  0.00           C  
ATOM    809  CG  LEU A  47       3.018  -6.343  -8.242  1.00  0.00           C  
ATOM    810  CD1 LEU A  47       2.308  -5.045  -7.978  1.00  0.00           C  
ATOM    811  CD2 LEU A  47       4.306  -6.040  -9.024  1.00  0.00           C  
ATOM    812  H   LEU A  47       1.889  -9.049  -7.251  1.00  0.00           H  
ATOM    813  HA  LEU A  47       4.699  -8.518  -7.725  1.00  0.00           H  
ATOM    814 1HB  LEU A  47       2.551  -6.942  -6.255  1.00  0.00           H  
ATOM    815 2HB  LEU A  47       4.197  -6.372  -6.484  1.00  0.00           H  
ATOM    816  HG  LEU A  47       2.359  -7.000  -8.800  1.00  0.00           H  
ATOM    817 1HD1 LEU A  47       2.038  -4.581  -8.917  1.00  0.00           H  
ATOM    818 2HD1 LEU A  47       1.409  -5.238  -7.395  1.00  0.00           H  
ATOM    819 3HD1 LEU A  47       2.956  -4.389  -7.424  1.00  0.00           H  
ATOM    820 1HD2 LEU A  47       4.070  -5.568  -9.954  1.00  0.00           H  
ATOM    821 2HD2 LEU A  47       4.931  -5.371  -8.432  1.00  0.00           H  
ATOM    822 3HD2 LEU A  47       4.851  -6.958  -9.214  1.00  0.00           H  
ATOM    823  N   ASP A  48       5.872  -8.535  -5.515  1.00  0.00           N  
ATOM    824  CA  ASP A  48       6.601  -8.673  -4.249  1.00  0.00           C  
ATOM    825  C   ASP A  48       6.081  -7.706  -3.181  1.00  0.00           C  
ATOM    826  O   ASP A  48       6.092  -8.007  -1.986  1.00  0.00           O  
ATOM    827  CB  ASP A  48       8.096  -8.386  -4.447  1.00  0.00           C  
ATOM    828  CG  ASP A  48       8.869  -9.469  -5.203  1.00  0.00           C  
ATOM    829  OD1 ASP A  48       8.367 -10.554  -5.362  1.00  0.00           O  
ATOM    830  OD2 ASP A  48       9.966  -9.186  -5.619  1.00  0.00           O  
ATOM    831  H   ASP A  48       6.380  -8.258  -6.343  1.00  0.00           H  
ATOM    832  HA  ASP A  48       6.473  -9.692  -3.885  1.00  0.00           H  
ATOM    833 1HB  ASP A  48       8.211  -7.444  -4.981  1.00  0.00           H  
ATOM    834 2HB  ASP A  48       8.560  -8.253  -3.469  1.00  0.00           H  
ATOM    835  N   LYS A  49       5.664  -6.525  -3.630  1.00  0.00           N  
ATOM    836  CA  LYS A  49       5.165  -5.473  -2.756  1.00  0.00           C  
ATOM    837  C   LYS A  49       3.805  -5.002  -3.219  1.00  0.00           C  
ATOM    838  O   LYS A  49       3.520  -5.005  -4.412  1.00  0.00           O  
ATOM    839  CB  LYS A  49       6.130  -4.287  -2.718  1.00  0.00           C  
ATOM    840  CG  LYS A  49       7.493  -4.606  -2.118  1.00  0.00           C  
ATOM    841  CD  LYS A  49       8.365  -3.361  -2.031  1.00  0.00           C  
ATOM    842  CE  LYS A  49       9.728  -3.683  -1.427  1.00  0.00           C  
ATOM    843  NZ  LYS A  49      10.588  -2.472  -1.318  1.00  0.00           N  
ATOM    844  H   LYS A  49       5.684  -6.364  -4.623  1.00  0.00           H  
ATOM    845  HA  LYS A  49       5.054  -5.875  -1.748  1.00  0.00           H  
ATOM    846 1HB  LYS A  49       6.289  -3.918  -3.730  1.00  0.00           H  
ATOM    847 2HB  LYS A  49       5.684  -3.471  -2.145  1.00  0.00           H  
ATOM    848 1HG  LYS A  49       7.362  -5.027  -1.119  1.00  0.00           H  
ATOM    849 2HG  LYS A  49       7.998  -5.345  -2.737  1.00  0.00           H  
ATOM    850 1HD  LYS A  49       8.504  -2.943  -3.030  1.00  0.00           H  
ATOM    851 2HD  LYS A  49       7.870  -2.613  -1.411  1.00  0.00           H  
ATOM    852 1HE  LYS A  49       9.586  -4.106  -0.434  1.00  0.00           H  
ATOM    853 2HE  LYS A  49      10.232  -4.417  -2.056  1.00  0.00           H  
ATOM    854 1HZ  LYS A  49      11.478  -2.726  -0.915  1.00  0.00           H  
ATOM    855 2HZ  LYS A  49      10.735  -2.078  -2.236  1.00  0.00           H  
ATOM    856 3HZ  LYS A  49      10.134  -1.789  -0.728  1.00  0.00           H  
ATOM    857  N   THR A  50       2.991  -4.523  -2.288  1.00  0.00           N  
ATOM    858  CA  THR A  50       1.709  -3.949  -2.673  1.00  0.00           C  
ATOM    859  C   THR A  50       1.678  -2.438  -2.495  1.00  0.00           C  
ATOM    860  O   THR A  50       0.874  -1.753  -3.112  1.00  0.00           O  
ATOM    861  CB  THR A  50       0.563  -4.579  -1.866  1.00  0.00           C  
ATOM    862  OG1 THR A  50       0.779  -4.349  -0.460  1.00  0.00           O  
ATOM    863  CG2 THR A  50       0.485  -6.058  -2.136  1.00  0.00           C  
ATOM    864  H   THR A  50       3.258  -4.566  -1.316  1.00  0.00           H  
ATOM    865  HA  THR A  50       1.530  -4.167  -3.728  1.00  0.00           H  
ATOM    866  HB  THR A  50      -0.383  -4.119  -2.163  1.00  0.00           H  
ATOM    867  HG1 THR A  50       0.109  -4.821   0.043  1.00  0.00           H  
ATOM    868 1HG2 THR A  50      -0.339  -6.487  -1.566  1.00  0.00           H  
ATOM    869 2HG2 THR A  50       0.312  -6.216  -3.205  1.00  0.00           H  
ATOM    870 3HG2 THR A  50       1.418  -6.535  -1.845  1.00  0.00           H  
ATOM    871  N   LYS A  51       2.545  -1.895  -1.656  1.00  0.00           N  
ATOM    872  CA  LYS A  51       2.480  -0.458  -1.409  1.00  0.00           C  
ATOM    873  C   LYS A  51       3.512   0.300  -2.226  1.00  0.00           C  
ATOM    874  O   LYS A  51       4.714   0.041  -2.106  1.00  0.00           O  
ATOM    875  CB  LYS A  51       2.683  -0.178   0.072  1.00  0.00           C  
ATOM    876  CG  LYS A  51       2.498   1.265   0.492  1.00  0.00           C  
ATOM    877  CD  LYS A  51       2.855   1.407   1.946  1.00  0.00           C  
ATOM    878  CE  LYS A  51       1.974   0.536   2.812  1.00  0.00           C  
ATOM    879  NZ  LYS A  51       2.300   0.694   4.231  1.00  0.00           N  
ATOM    880  H   LYS A  51       3.217  -2.470  -1.177  1.00  0.00           H  
ATOM    881  HA  LYS A  51       1.502  -0.091  -1.709  1.00  0.00           H  
ATOM    882 1HB  LYS A  51       1.976  -0.780   0.645  1.00  0.00           H  
ATOM    883 2HB  LYS A  51       3.686  -0.486   0.362  1.00  0.00           H  
ATOM    884 1HG  LYS A  51       3.137   1.915  -0.111  1.00  0.00           H  
ATOM    885 2HG  LYS A  51       1.461   1.563   0.343  1.00  0.00           H  
ATOM    886 1HD  LYS A  51       3.897   1.128   2.099  1.00  0.00           H  
ATOM    887 2HD  LYS A  51       2.725   2.441   2.260  1.00  0.00           H  
ATOM    888 1HE  LYS A  51       0.928   0.803   2.657  1.00  0.00           H  
ATOM    889 2HE  LYS A  51       2.121  -0.506   2.533  1.00  0.00           H  
ATOM    890 1HZ  LYS A  51       1.706   0.114   4.791  1.00  0.00           H  
ATOM    891 2HZ  LYS A  51       3.259   0.459   4.408  1.00  0.00           H  
ATOM    892 3HZ  LYS A  51       2.136   1.662   4.490  1.00  0.00           H  
ATOM    893  N   PHE A  52       3.049   1.251  -3.036  1.00  0.00           N  
ATOM    894  CA  PHE A  52       3.944   2.031  -3.871  1.00  0.00           C  
ATOM    895  C   PHE A  52       3.710   3.529  -3.718  1.00  0.00           C  
ATOM    896  O   PHE A  52       2.573   3.985  -3.577  1.00  0.00           O  
ATOM    897  CB  PHE A  52       3.739   1.635  -5.334  1.00  0.00           C  
ATOM    898  CG  PHE A  52       4.041   0.184  -5.579  1.00  0.00           C  
ATOM    899  CD1 PHE A  52       3.056  -0.776  -5.428  1.00  0.00           C  
ATOM    900  CD2 PHE A  52       5.310  -0.233  -5.920  1.00  0.00           C  
ATOM    901  CE1 PHE A  52       3.341  -2.102  -5.630  1.00  0.00           C  
ATOM    902  CE2 PHE A  52       5.583  -1.567  -6.108  1.00  0.00           C  
ATOM    903  CZ  PHE A  52       4.601  -2.494  -5.968  1.00  0.00           C  
ATOM    904  H   PHE A  52       2.045   1.410  -3.107  1.00  0.00           H  
ATOM    905  HA  PHE A  52       4.972   1.814  -3.580  1.00  0.00           H  
ATOM    906 1HB  PHE A  52       2.700   1.823  -5.620  1.00  0.00           H  
ATOM    907 2HB  PHE A  52       4.377   2.240  -5.976  1.00  0.00           H  
ATOM    908  HD1 PHE A  52       2.043  -0.470  -5.143  1.00  0.00           H  
ATOM    909  HD2 PHE A  52       6.101   0.508  -6.027  1.00  0.00           H  
ATOM    910  HE1 PHE A  52       2.564  -2.852  -5.509  1.00  0.00           H  
ATOM    911  HE2 PHE A  52       6.582  -1.883  -6.358  1.00  0.00           H  
ATOM    912  HZ  PHE A  52       4.820  -3.550  -6.114  1.00  0.00           H  
ATOM    913  N   LEU A  53       4.789   4.302  -3.789  1.00  0.00           N  
ATOM    914  CA  LEU A  53       4.672   5.752  -3.775  1.00  0.00           C  
ATOM    915  C   LEU A  53       4.976   6.285  -5.160  1.00  0.00           C  
ATOM    916  O   LEU A  53       6.115   6.218  -5.626  1.00  0.00           O  
ATOM    917  CB  LEU A  53       5.574   6.367  -2.717  1.00  0.00           C  
ATOM    918  CG  LEU A  53       5.291   5.896  -1.325  1.00  0.00           C  
ATOM    919  CD1 LEU A  53       6.217   6.571  -0.377  1.00  0.00           C  
ATOM    920  CD2 LEU A  53       3.870   6.205  -1.013  1.00  0.00           C  
ATOM    921  H   LEU A  53       5.701   3.877  -3.877  1.00  0.00           H  
ATOM    922  HA  LEU A  53       3.651   6.021  -3.529  1.00  0.00           H  
ATOM    923 1HB  LEU A  53       6.611   6.148  -2.954  1.00  0.00           H  
ATOM    924 2HB  LEU A  53       5.432   7.429  -2.717  1.00  0.00           H  
ATOM    925  HG  LEU A  53       5.456   4.821  -1.252  1.00  0.00           H  
ATOM    926 1HD1 LEU A  53       6.010   6.238   0.640  1.00  0.00           H  
ATOM    927 2HD1 LEU A  53       7.249   6.338  -0.632  1.00  0.00           H  
ATOM    928 3HD1 LEU A  53       6.056   7.641  -0.451  1.00  0.00           H  
ATOM    929 1HD2 LEU A  53       3.646   5.868  -0.009  1.00  0.00           H  
ATOM    930 2HD2 LEU A  53       3.707   7.280  -1.094  1.00  0.00           H  
ATOM    931 3HD2 LEU A  53       3.236   5.694  -1.720  1.00  0.00           H  
ATOM    932  N   VAL A  54       3.945   6.780  -5.827  1.00  0.00           N  
ATOM    933  CA  VAL A  54       4.093   7.177  -7.216  1.00  0.00           C  
ATOM    934  C   VAL A  54       4.072   8.709  -7.334  1.00  0.00           C  
ATOM    935  O   VAL A  54       3.075   9.318  -6.973  1.00  0.00           O  
ATOM    936  CB  VAL A  54       2.912   6.601  -8.012  1.00  0.00           C  
ATOM    937  CG1 VAL A  54       3.061   6.963  -9.471  1.00  0.00           C  
ATOM    938  CG2 VAL A  54       2.804   5.096  -7.765  1.00  0.00           C  
ATOM    939  H   VAL A  54       3.035   6.825  -5.358  1.00  0.00           H  
ATOM    940  HA  VAL A  54       5.007   6.747  -7.606  1.00  0.00           H  
ATOM    941  HB  VAL A  54       1.999   7.074  -7.664  1.00  0.00           H  
ATOM    942 1HG1 VAL A  54       2.205   6.597 -10.039  1.00  0.00           H  
ATOM    943 2HG1 VAL A  54       3.129   8.033  -9.559  1.00  0.00           H  
ATOM    944 3HG1 VAL A  54       3.973   6.518  -9.862  1.00  0.00           H  
ATOM    945 1HG2 VAL A  54       1.949   4.700  -8.305  1.00  0.00           H  
ATOM    946 2HG2 VAL A  54       3.713   4.603  -8.106  1.00  0.00           H  
ATOM    947 3HG2 VAL A  54       2.667   4.909  -6.695  1.00  0.00           H  
ATOM    948  N   PRO A  55       5.119   9.381  -7.818  1.00  0.00           N  
ATOM    949  CA  PRO A  55       5.176  10.833  -7.888  1.00  0.00           C  
ATOM    950  C   PRO A  55       3.947  11.396  -8.606  1.00  0.00           C  
ATOM    951  O   PRO A  55       3.533  10.885  -9.645  1.00  0.00           O  
ATOM    952  CB  PRO A  55       6.482  11.061  -8.644  1.00  0.00           C  
ATOM    953  CG  PRO A  55       7.332   9.858  -8.293  1.00  0.00           C  
ATOM    954  CD  PRO A  55       6.357   8.695  -8.220  1.00  0.00           C  
ATOM    955  HA  PRO A  55       5.249  11.256  -6.882  1.00  0.00           H  
ATOM    956 1HB  PRO A  55       6.303  11.175  -9.689  1.00  0.00           H  
ATOM    957 2HB  PRO A  55       6.931  12.001  -8.300  1.00  0.00           H  
ATOM    958 1HG  PRO A  55       8.111   9.712  -9.057  1.00  0.00           H  
ATOM    959 2HG  PRO A  55       7.848  10.031  -7.340  1.00  0.00           H  
ATOM    960 1HD  PRO A  55       6.241   8.183  -9.179  1.00  0.00           H  
ATOM    961 2HD  PRO A  55       6.717   8.025  -7.423  1.00  0.00           H  
ATOM    962  N   ASP A  56       3.399  12.470  -8.051  1.00  0.00           N  
ATOM    963  CA  ASP A  56       2.173  13.144  -8.513  1.00  0.00           C  
ATOM    964  C   ASP A  56       1.955  13.263 -10.037  1.00  0.00           C  
ATOM    965  O   ASP A  56       0.872  12.963 -10.564  1.00  0.00           O  
ATOM    966  CB  ASP A  56       2.143  14.548  -7.893  1.00  0.00           C  
ATOM    967  CG  ASP A  56       3.428  15.406  -8.201  1.00  0.00           C  
ATOM    968  OD1 ASP A  56       4.365  14.892  -8.820  1.00  0.00           O  
ATOM    969  OD2 ASP A  56       3.447  16.547  -7.817  1.00  0.00           O  
ATOM    970  H   ASP A  56       3.836  12.826  -7.196  1.00  0.00           H  
ATOM    971  HA  ASP A  56       1.333  12.580  -8.108  1.00  0.00           H  
ATOM    972 1HB  ASP A  56       1.277  15.093  -8.264  1.00  0.00           H  
ATOM    973 2HB  ASP A  56       2.040  14.462  -6.809  1.00  0.00           H  
ATOM    974  N   HIS A  57       2.981  13.745 -10.721  1.00  0.00           N  
ATOM    975  CA  HIS A  57       2.973  14.022 -12.157  1.00  0.00           C  
ATOM    976  C   HIS A  57       3.033  12.794 -13.070  1.00  0.00           C  
ATOM    977  O   HIS A  57       2.877  12.920 -14.284  1.00  0.00           O  
ATOM    978  CB  HIS A  57       4.150  14.927 -12.513  1.00  0.00           C  
ATOM    979  CG  HIS A  57       5.483  14.290 -12.261  1.00  0.00           C  
ATOM    980  ND1 HIS A  57       6.005  14.155 -10.997  1.00  0.00           N  
ATOM    981  CD2 HIS A  57       6.391  13.743 -13.107  1.00  0.00           C  
ATOM    982  CE1 HIS A  57       7.187  13.563 -11.072  1.00  0.00           C  
ATOM    983  NE2 HIS A  57       7.447  13.300 -12.344  1.00  0.00           N  
ATOM    984  H   HIS A  57       3.812  13.970 -10.174  1.00  0.00           H  
ATOM    985  HA  HIS A  57       2.056  14.556 -12.399  1.00  0.00           H  
ATOM    986 1HB  HIS A  57       4.092  15.211 -13.562  1.00  0.00           H  
ATOM    987 2HB  HIS A  57       4.095  15.838 -11.915  1.00  0.00           H  
ATOM    988  HD1 HIS A  57       5.551  14.490 -10.130  1.00  0.00           H  
ATOM    989  HD2 HIS A  57       6.409  13.616 -14.190  1.00  0.00           H  
ATOM    990  HE1 HIS A  57       7.766  13.373 -10.173  1.00  0.00           H  
ATOM    991  N   VAL A  58       3.299  11.626 -12.508  1.00  0.00           N  
ATOM    992  CA  VAL A  58       3.428  10.399 -13.285  1.00  0.00           C  
ATOM    993  C   VAL A  58       2.094  10.012 -13.878  1.00  0.00           C  
ATOM    994  O   VAL A  58       1.083  10.047 -13.188  1.00  0.00           O  
ATOM    995  CB  VAL A  58       3.958   9.292 -12.366  1.00  0.00           C  
ATOM    996  CG1 VAL A  58       3.988   7.945 -13.035  1.00  0.00           C  
ATOM    997  CG2 VAL A  58       5.323   9.685 -11.958  1.00  0.00           C  
ATOM    998  H   VAL A  58       3.401  11.562 -11.494  1.00  0.00           H  
ATOM    999  HA  VAL A  58       4.142  10.565 -14.096  1.00  0.00           H  
ATOM   1000  HB  VAL A  58       3.313   9.223 -11.503  1.00  0.00           H  
ATOM   1001 1HG1 VAL A  58       4.376   7.198 -12.348  1.00  0.00           H  
ATOM   1002 2HG1 VAL A  58       2.983   7.660 -13.344  1.00  0.00           H  
ATOM   1003 3HG1 VAL A  58       4.635   8.012 -13.899  1.00  0.00           H  
ATOM   1004 1HG2 VAL A  58       5.727   8.955 -11.277  1.00  0.00           H  
ATOM   1005 2HG2 VAL A  58       5.958   9.759 -12.841  1.00  0.00           H  
ATOM   1006 3HG2 VAL A  58       5.261  10.648 -11.484  1.00  0.00           H  
ATOM   1007  N   ASN A  59       2.060   9.665 -15.153  1.00  0.00           N  
ATOM   1008  CA  ASN A  59       0.784   9.312 -15.757  1.00  0.00           C  
ATOM   1009  C   ASN A  59       0.465   7.849 -15.515  1.00  0.00           C  
ATOM   1010  O   ASN A  59       1.363   7.028 -15.315  1.00  0.00           O  
ATOM   1011  CB  ASN A  59       0.754   9.656 -17.231  1.00  0.00           C  
ATOM   1012  CG  ASN A  59       0.765  11.159 -17.463  1.00  0.00           C  
ATOM   1013  OD1 ASN A  59       0.051  11.913 -16.797  1.00  0.00           O  
ATOM   1014  ND2 ASN A  59       1.572  11.597 -18.396  1.00  0.00           N  
ATOM   1015  H   ASN A  59       2.928   9.637 -15.699  1.00  0.00           H  
ATOM   1016  HA  ASN A  59      -0.001   9.881 -15.274  1.00  0.00           H  
ATOM   1017 1HB  ASN A  59       1.617   9.210 -17.729  1.00  0.00           H  
ATOM   1018 2HB  ASN A  59      -0.147   9.239 -17.683  1.00  0.00           H  
ATOM   1019 1HD2 ASN A  59       1.626  12.577 -18.588  1.00  0.00           H  
ATOM   1020 2HD2 ASN A  59       2.139  10.955 -18.909  1.00  0.00           H  
ATOM   1021  N   MET A  60      -0.805   7.504 -15.632  1.00  0.00           N  
ATOM   1022  CA  MET A  60      -1.244   6.126 -15.451  1.00  0.00           C  
ATOM   1023  C   MET A  60      -0.492   5.185 -16.406  1.00  0.00           C  
ATOM   1024  O   MET A  60      -0.105   4.085 -16.008  1.00  0.00           O  
ATOM   1025  CB  MET A  60      -2.760   6.101 -15.612  1.00  0.00           C  
ATOM   1026  CG  MET A  60      -3.482   6.798 -14.458  1.00  0.00           C  
ATOM   1027  SD  MET A  60      -3.339   5.976 -12.872  1.00  0.00           S  
ATOM   1028  CE  MET A  60      -4.614   4.785 -13.097  1.00  0.00           C  
ATOM   1029  H   MET A  60      -1.496   8.239 -15.794  1.00  0.00           H  
ATOM   1030  HA  MET A  60      -1.007   5.823 -14.432  1.00  0.00           H  
ATOM   1031 1HB  MET A  60      -3.033   6.655 -16.499  1.00  0.00           H  
ATOM   1032 2HB  MET A  60      -3.125   5.080 -15.715  1.00  0.00           H  
ATOM   1033 1HG  MET A  60      -3.091   7.798 -14.343  1.00  0.00           H  
ATOM   1034 2HG  MET A  60      -4.530   6.879 -14.717  1.00  0.00           H  
ATOM   1035 1HE  MET A  60      -4.685   4.158 -12.229  1.00  0.00           H  
ATOM   1036 2HE  MET A  60      -5.552   5.297 -13.235  1.00  0.00           H  
ATOM   1037 3HE  MET A  60      -4.404   4.190 -13.975  1.00  0.00           H  
ATOM   1038  N   SER A  61      -0.189   5.646 -17.624  1.00  0.00           N  
ATOM   1039  CA  SER A  61       0.580   4.857 -18.583  1.00  0.00           C  
ATOM   1040  C   SER A  61       1.926   4.451 -17.991  1.00  0.00           C  
ATOM   1041  O   SER A  61       2.391   3.326 -18.195  1.00  0.00           O  
ATOM   1042  CB  SER A  61       0.884   5.683 -19.829  1.00  0.00           C  
ATOM   1043  OG  SER A  61       1.581   4.924 -20.786  1.00  0.00           O  
ATOM   1044  H   SER A  61      -0.565   6.541 -17.925  1.00  0.00           H  
ATOM   1045  HA  SER A  61       0.017   3.960 -18.841  1.00  0.00           H  
ATOM   1046 1HB  SER A  61      -0.006   6.096 -20.260  1.00  0.00           H  
ATOM   1047 2HB  SER A  61       1.500   6.531 -19.533  1.00  0.00           H  
ATOM   1048  HG  SER A  61       0.965   4.251 -21.084  1.00  0.00           H  
ATOM   1049  N   GLU A  62       2.584   5.404 -17.325  1.00  0.00           N  
ATOM   1050  CA  GLU A  62       3.906   5.201 -16.767  1.00  0.00           C  
ATOM   1051  C   GLU A  62       3.832   4.224 -15.614  1.00  0.00           C  
ATOM   1052  O   GLU A  62       4.694   3.356 -15.471  1.00  0.00           O  
ATOM   1053  CB  GLU A  62       4.497   6.550 -16.356  1.00  0.00           C  
ATOM   1054  CG  GLU A  62       4.863   7.454 -17.542  1.00  0.00           C  
ATOM   1055  CD  GLU A  62       5.318   8.848 -17.148  1.00  0.00           C  
ATOM   1056  OE1 GLU A  62       4.585   9.549 -16.475  1.00  0.00           O  
ATOM   1057  OE2 GLU A  62       6.406   9.212 -17.525  1.00  0.00           O  
ATOM   1058  H   GLU A  62       2.115   6.279 -17.134  1.00  0.00           H  
ATOM   1059  HA  GLU A  62       4.543   4.770 -17.537  1.00  0.00           H  
ATOM   1060 1HB  GLU A  62       3.772   7.083 -15.773  1.00  0.00           H  
ATOM   1061 2HB  GLU A  62       5.381   6.397 -15.739  1.00  0.00           H  
ATOM   1062 1HG  GLU A  62       5.655   6.973 -18.115  1.00  0.00           H  
ATOM   1063 2HG  GLU A  62       3.987   7.537 -18.186  1.00  0.00           H  
ATOM   1064  N   LEU A  63       2.770   4.322 -14.819  1.00  0.00           N  
ATOM   1065  CA  LEU A  63       2.620   3.410 -13.696  1.00  0.00           C  
ATOM   1066  C   LEU A  63       2.440   1.995 -14.218  1.00  0.00           C  
ATOM   1067  O   LEU A  63       3.010   1.047 -13.674  1.00  0.00           O  
ATOM   1068  CB  LEU A  63       1.482   3.838 -12.769  1.00  0.00           C  
ATOM   1069  CG  LEU A  63       1.299   2.951 -11.527  1.00  0.00           C  
ATOM   1070  CD1 LEU A  63       2.616   2.910 -10.741  1.00  0.00           C  
ATOM   1071  CD2 LEU A  63       0.188   3.540 -10.661  1.00  0.00           C  
ATOM   1072  H   LEU A  63       2.090   5.067 -14.991  1.00  0.00           H  
ATOM   1073  HA  LEU A  63       3.531   3.435 -13.113  1.00  0.00           H  
ATOM   1074 1HB  LEU A  63       1.663   4.863 -12.440  1.00  0.00           H  
ATOM   1075 2HB  LEU A  63       0.547   3.819 -13.339  1.00  0.00           H  
ATOM   1076  HG  LEU A  63       1.035   1.934 -11.828  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  63       2.495   2.290  -9.852  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  63       3.398   2.491 -11.370  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  63       2.892   3.916 -10.449  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  63       0.051   2.924  -9.775  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  63       0.456   4.551 -10.360  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  63      -0.734   3.565 -11.239  1.00  0.00           H  
ATOM   1083  N   VAL A  64       1.659   1.834 -15.282  1.00  0.00           N  
ATOM   1084  CA  VAL A  64       1.481   0.501 -15.831  1.00  0.00           C  
ATOM   1085  C   VAL A  64       2.822  -0.043 -16.322  1.00  0.00           C  
ATOM   1086  O   VAL A  64       3.143  -1.207 -16.073  1.00  0.00           O  
ATOM   1087  CB  VAL A  64       0.436   0.479 -16.949  1.00  0.00           C  
ATOM   1088  CG1 VAL A  64       0.444  -0.885 -17.610  1.00  0.00           C  
ATOM   1089  CG2 VAL A  64      -0.944   0.780 -16.356  1.00  0.00           C  
ATOM   1090  H   VAL A  64       1.178   2.636 -15.692  1.00  0.00           H  
ATOM   1091  HA  VAL A  64       1.118  -0.149 -15.035  1.00  0.00           H  
ATOM   1092  HB  VAL A  64       0.691   1.229 -17.703  1.00  0.00           H  
ATOM   1093 1HG1 VAL A  64      -0.291  -0.906 -18.412  1.00  0.00           H  
ATOM   1094 2HG1 VAL A  64       1.434  -1.069 -18.019  1.00  0.00           H  
ATOM   1095 3HG1 VAL A  64       0.204  -1.650 -16.876  1.00  0.00           H  
ATOM   1096 1HG2 VAL A  64      -1.695   0.766 -17.142  1.00  0.00           H  
ATOM   1097 2HG2 VAL A  64      -1.184   0.035 -15.613  1.00  0.00           H  
ATOM   1098 3HG2 VAL A  64      -0.933   1.759 -15.887  1.00  0.00           H  
ATOM   1099  N   LYS A  65       3.631   0.787 -16.997  1.00  0.00           N  
ATOM   1100  CA  LYS A  65       4.944   0.316 -17.446  1.00  0.00           C  
ATOM   1101  C   LYS A  65       5.804  -0.111 -16.250  1.00  0.00           C  
ATOM   1102  O   LYS A  65       6.480  -1.144 -16.293  1.00  0.00           O  
ATOM   1103  CB  LYS A  65       5.662   1.405 -18.240  1.00  0.00           C  
ATOM   1104  CG  LYS A  65       5.061   1.688 -19.609  1.00  0.00           C  
ATOM   1105  CD  LYS A  65       5.796   2.824 -20.313  1.00  0.00           C  
ATOM   1106  CE  LYS A  65       5.160   3.148 -21.655  1.00  0.00           C  
ATOM   1107  NZ  LYS A  65       5.839   4.290 -22.330  1.00  0.00           N  
ATOM   1108  H   LYS A  65       3.324   1.739 -17.215  1.00  0.00           H  
ATOM   1109  HA  LYS A  65       4.800  -0.551 -18.088  1.00  0.00           H  
ATOM   1110 1HB  LYS A  65       5.645   2.334 -17.672  1.00  0.00           H  
ATOM   1111 2HB  LYS A  65       6.706   1.127 -18.376  1.00  0.00           H  
ATOM   1112 1HG  LYS A  65       5.121   0.791 -20.223  1.00  0.00           H  
ATOM   1113 2HG  LYS A  65       4.015   1.956 -19.495  1.00  0.00           H  
ATOM   1114 1HD  LYS A  65       5.761   3.715 -19.683  1.00  0.00           H  
ATOM   1115 2HD  LYS A  65       6.838   2.546 -20.467  1.00  0.00           H  
ATOM   1116 1HE  LYS A  65       5.216   2.272 -22.298  1.00  0.00           H  
ATOM   1117 2HE  LYS A  65       4.109   3.405 -21.496  1.00  0.00           H  
ATOM   1118 1HZ  LYS A  65       5.387   4.477 -23.213  1.00  0.00           H  
ATOM   1119 2HZ  LYS A  65       5.778   5.109 -21.740  1.00  0.00           H  
ATOM   1120 3HZ  LYS A  65       6.809   4.062 -22.491  1.00  0.00           H  
ATOM   1121  N   ILE A  66       5.723   0.630 -15.142  1.00  0.00           N  
ATOM   1122  CA  ILE A  66       6.485   0.264 -13.954  1.00  0.00           C  
ATOM   1123  C   ILE A  66       6.065  -1.103 -13.441  1.00  0.00           C  
ATOM   1124  O   ILE A  66       6.914  -1.952 -13.149  1.00  0.00           O  
ATOM   1125  CB  ILE A  66       6.309   1.300 -12.822  1.00  0.00           C  
ATOM   1126  CG1 ILE A  66       6.993   2.633 -13.197  1.00  0.00           C  
ATOM   1127  CG2 ILE A  66       6.832   0.738 -11.512  1.00  0.00           C  
ATOM   1128  CD1 ILE A  66       6.622   3.806 -12.284  1.00  0.00           C  
ATOM   1129  H   ILE A  66       5.161   1.482 -15.143  1.00  0.00           H  
ATOM   1130  HA  ILE A  66       7.539   0.221 -14.221  1.00  0.00           H  
ATOM   1131  HB  ILE A  66       5.256   1.513 -12.706  1.00  0.00           H  
ATOM   1132 1HG1 ILE A  66       8.070   2.494 -13.155  1.00  0.00           H  
ATOM   1133 2HG1 ILE A  66       6.723   2.888 -14.214  1.00  0.00           H  
ATOM   1134 1HG2 ILE A  66       6.674   1.466 -10.719  1.00  0.00           H  
ATOM   1135 2HG2 ILE A  66       6.294  -0.175 -11.278  1.00  0.00           H  
ATOM   1136 3HG2 ILE A  66       7.896   0.522 -11.605  1.00  0.00           H  
ATOM   1137 1HD1 ILE A  66       7.146   4.701 -12.616  1.00  0.00           H  
ATOM   1138 2HD1 ILE A  66       5.557   3.981 -12.325  1.00  0.00           H  
ATOM   1139 3HD1 ILE A  66       6.910   3.574 -11.262  1.00  0.00           H  
ATOM   1140  N   ILE A  67       4.763  -1.341 -13.369  1.00  0.00           N  
ATOM   1141  CA  ILE A  67       4.280  -2.608 -12.855  1.00  0.00           C  
ATOM   1142  C   ILE A  67       4.596  -3.763 -13.814  1.00  0.00           C  
ATOM   1143  O   ILE A  67       4.969  -4.850 -13.363  1.00  0.00           O  
ATOM   1144  CB  ILE A  67       2.798  -2.540 -12.502  1.00  0.00           C  
ATOM   1145  CG1 ILE A  67       2.609  -1.475 -11.417  1.00  0.00           C  
ATOM   1146  CG2 ILE A  67       2.355  -3.870 -11.986  1.00  0.00           C  
ATOM   1147  CD1 ILE A  67       3.438  -1.721 -10.176  1.00  0.00           C  
ATOM   1148  H   ILE A  67       4.104  -0.606 -13.638  1.00  0.00           H  
ATOM   1149  HA  ILE A  67       4.805  -2.807 -11.925  1.00  0.00           H  
ATOM   1150  HB  ILE A  67       2.219  -2.252 -13.387  1.00  0.00           H  
ATOM   1151 1HG1 ILE A  67       2.887  -0.511 -11.821  1.00  0.00           H  
ATOM   1152 2HG1 ILE A  67       1.571  -1.442 -11.146  1.00  0.00           H  
ATOM   1153 1HG2 ILE A  67       1.303  -3.840 -11.723  1.00  0.00           H  
ATOM   1154 2HG2 ILE A  67       2.529  -4.608 -12.749  1.00  0.00           H  
ATOM   1155 3HG2 ILE A  67       2.934  -4.112 -11.122  1.00  0.00           H  
ATOM   1156 1HD1 ILE A  67       3.274  -0.930  -9.459  1.00  0.00           H  
ATOM   1157 2HD1 ILE A  67       3.173  -2.673  -9.731  1.00  0.00           H  
ATOM   1158 3HD1 ILE A  67       4.474  -1.727 -10.462  1.00  0.00           H  
ATOM   1159  N   ARG A  68       4.471  -3.542 -15.132  1.00  0.00           N  
ATOM   1160  CA  ARG A  68       4.807  -4.597 -16.092  1.00  0.00           C  
ATOM   1161  C   ARG A  68       6.264  -5.016 -15.933  1.00  0.00           C  
ATOM   1162  O   ARG A  68       6.608  -6.202 -16.037  1.00  0.00           O  
ATOM   1163  CB  ARG A  68       4.600  -4.132 -17.534  1.00  0.00           C  
ATOM   1164  CG  ARG A  68       3.169  -3.998 -17.972  1.00  0.00           C  
ATOM   1165  CD  ARG A  68       3.002  -3.441 -19.342  1.00  0.00           C  
ATOM   1166  NE  ARG A  68       1.584  -3.411 -19.717  1.00  0.00           N  
ATOM   1167  CZ  ARG A  68       1.043  -2.695 -20.713  1.00  0.00           C  
ATOM   1168  NH1 ARG A  68       1.805  -1.928 -21.461  1.00  0.00           N  
ATOM   1169  NH2 ARG A  68      -0.269  -2.756 -20.939  1.00  0.00           N  
ATOM   1170  H   ARG A  68       4.140  -2.638 -15.467  1.00  0.00           H  
ATOM   1171  HA  ARG A  68       4.168  -5.456 -15.896  1.00  0.00           H  
ATOM   1172 1HB  ARG A  68       5.070  -3.156 -17.661  1.00  0.00           H  
ATOM   1173 2HB  ARG A  68       5.094  -4.827 -18.213  1.00  0.00           H  
ATOM   1174 1HG  ARG A  68       2.713  -4.970 -17.973  1.00  0.00           H  
ATOM   1175 2HG  ARG A  68       2.652  -3.348 -17.277  1.00  0.00           H  
ATOM   1176 1HD  ARG A  68       3.388  -2.421 -19.370  1.00  0.00           H  
ATOM   1177 2HD  ARG A  68       3.536  -4.060 -20.060  1.00  0.00           H  
ATOM   1178  HE  ARG A  68       0.956  -3.987 -19.183  1.00  0.00           H  
ATOM   1179 1HH1 ARG A  68       2.799  -1.880 -21.287  1.00  0.00           H  
ATOM   1180 2HH1 ARG A  68       1.396  -1.387 -22.210  1.00  0.00           H  
ATOM   1181 1HH2 ARG A  68      -0.893  -3.346 -20.350  1.00  0.00           H  
ATOM   1182 2HH2 ARG A  68      -0.673  -2.213 -21.687  1.00  0.00           H  
ATOM   1183  N   ARG A  69       7.137  -4.039 -15.663  1.00  0.00           N  
ATOM   1184  CA  ARG A  69       8.542  -4.334 -15.446  1.00  0.00           C  
ATOM   1185  C   ARG A  69       8.747  -5.093 -14.130  1.00  0.00           C  
ATOM   1186  O   ARG A  69       9.471  -6.092 -14.096  1.00  0.00           O  
ATOM   1187  CB  ARG A  69       9.343  -3.043 -15.440  1.00  0.00           C  
ATOM   1188  CG  ARG A  69       9.465  -2.364 -16.802  1.00  0.00           C  
ATOM   1189  CD  ARG A  69      10.100  -1.028 -16.689  1.00  0.00           C  
ATOM   1190  NE  ARG A  69      10.218  -0.367 -17.980  1.00  0.00           N  
ATOM   1191  CZ  ARG A  69      10.580   0.920 -18.149  1.00  0.00           C  
ATOM   1192  NH1 ARG A  69      10.849   1.672 -17.103  1.00  0.00           N  
ATOM   1193  NH2 ARG A  69      10.664   1.429 -19.366  1.00  0.00           N  
ATOM   1194  H   ARG A  69       6.822  -3.066 -15.628  1.00  0.00           H  
ATOM   1195  HA  ARG A  69       8.893  -4.955 -16.268  1.00  0.00           H  
ATOM   1196 1HB  ARG A  69       8.873  -2.330 -14.765  1.00  0.00           H  
ATOM   1197 2HB  ARG A  69      10.346  -3.237 -15.066  1.00  0.00           H  
ATOM   1198 1HG  ARG A  69      10.079  -2.978 -17.457  1.00  0.00           H  
ATOM   1199 2HG  ARG A  69       8.479  -2.247 -17.243  1.00  0.00           H  
ATOM   1200 1HD  ARG A  69       9.486  -0.401 -16.040  1.00  0.00           H  
ATOM   1201 2HD  ARG A  69      11.096  -1.130 -16.262  1.00  0.00           H  
ATOM   1202  HE  ARG A  69      10.019  -0.913 -18.807  1.00  0.00           H  
ATOM   1203 1HH1 ARG A  69      10.783   1.283 -16.173  1.00  0.00           H  
ATOM   1204 2HH1 ARG A  69      11.122   2.636 -17.231  1.00  0.00           H  
ATOM   1205 1HH2 ARG A  69      10.459   0.852 -20.170  1.00  0.00           H  
ATOM   1206 2HH2 ARG A  69      10.937   2.392 -19.492  1.00  0.00           H  
ATOM   1207  N   ARG A  70       8.046  -4.690 -13.058  1.00  0.00           N  
ATOM   1208  CA  ARG A  70       8.194  -5.367 -11.762  1.00  0.00           C  
ATOM   1209  C   ARG A  70       7.771  -6.830 -11.833  1.00  0.00           C  
ATOM   1210  O   ARG A  70       8.369  -7.698 -11.194  1.00  0.00           O  
ATOM   1211  CB  ARG A  70       7.393  -4.672 -10.675  1.00  0.00           C  
ATOM   1212  CG  ARG A  70       7.941  -3.322 -10.256  1.00  0.00           C  
ATOM   1213  CD  ARG A  70       7.177  -2.735  -9.155  1.00  0.00           C  
ATOM   1214  NE  ARG A  70       7.573  -1.356  -8.903  1.00  0.00           N  
ATOM   1215  CZ  ARG A  70       8.633  -0.972  -8.171  1.00  0.00           C  
ATOM   1216  NH1 ARG A  70       9.415  -1.870  -7.618  1.00  0.00           N  
ATOM   1217  NH2 ARG A  70       8.890   0.315  -8.007  1.00  0.00           N  
ATOM   1218  H   ARG A  70       7.449  -3.864 -13.130  1.00  0.00           H  
ATOM   1219  HA  ARG A  70       9.245  -5.329 -11.480  1.00  0.00           H  
ATOM   1220 1HB  ARG A  70       6.371  -4.521 -11.023  1.00  0.00           H  
ATOM   1221 2HB  ARG A  70       7.347  -5.308  -9.793  1.00  0.00           H  
ATOM   1222 1HG  ARG A  70       8.971  -3.443  -9.926  1.00  0.00           H  
ATOM   1223 2HG  ARG A  70       7.916  -2.639 -11.089  1.00  0.00           H  
ATOM   1224 1HD  ARG A  70       6.125  -2.760  -9.380  1.00  0.00           H  
ATOM   1225 2HD  ARG A  70       7.360  -3.311  -8.251  1.00  0.00           H  
ATOM   1226  HE  ARG A  70       7.001  -0.629  -9.308  1.00  0.00           H  
ATOM   1227 1HH1 ARG A  70       9.224  -2.854  -7.743  1.00  0.00           H  
ATOM   1228 2HH1 ARG A  70      10.212  -1.577  -7.072  1.00  0.00           H  
ATOM   1229 1HH2 ARG A  70       8.290   1.010  -8.432  1.00  0.00           H  
ATOM   1230 2HH2 ARG A  70       9.686   0.605  -7.459  1.00  0.00           H  
ATOM   1231  N   LEU A  71       6.753  -7.101 -12.640  1.00  0.00           N  
ATOM   1232  CA  LEU A  71       6.237  -8.445 -12.840  1.00  0.00           C  
ATOM   1233  C   LEU A  71       6.981  -9.234 -13.917  1.00  0.00           C  
ATOM   1234  O   LEU A  71       6.646 -10.393 -14.171  1.00  0.00           O  
ATOM   1235  CB  LEU A  71       4.761  -8.366 -13.189  1.00  0.00           C  
ATOM   1236  CG  LEU A  71       3.880  -7.884 -12.109  1.00  0.00           C  
ATOM   1237  CD1 LEU A  71       2.528  -7.703 -12.632  1.00  0.00           C  
ATOM   1238  CD2 LEU A  71       3.869  -8.916 -11.020  1.00  0.00           C  
ATOM   1239  H   LEU A  71       6.284  -6.324 -13.110  1.00  0.00           H  
ATOM   1240  HA  LEU A  71       6.337  -8.985 -11.900  1.00  0.00           H  
ATOM   1241 1HB  LEU A  71       4.650  -7.659 -14.002  1.00  0.00           H  
ATOM   1242 2HB  LEU A  71       4.417  -9.343 -13.503  1.00  0.00           H  
ATOM   1243  HG  LEU A  71       4.235  -6.933 -11.747  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  71       1.866  -7.348 -11.842  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  71       2.569  -6.981 -13.436  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  71       2.179  -8.649 -12.998  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  71       3.213  -8.612 -10.222  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  71       3.511  -9.839 -11.440  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  71       4.874  -9.061 -10.630  1.00  0.00           H  
ATOM   1250  N   GLN A  72       7.972  -8.608 -14.565  1.00  0.00           N  
ATOM   1251  CA  GLN A  72       8.746  -9.224 -15.635  1.00  0.00           C  
ATOM   1252  C   GLN A  72       7.848  -9.847 -16.696  1.00  0.00           C  
ATOM   1253  O   GLN A  72       8.013 -11.015 -17.058  1.00  0.00           O  
ATOM   1254  CB  GLN A  72       9.704 -10.265 -15.049  1.00  0.00           C  
ATOM   1255  CG  GLN A  72      10.753  -9.653 -14.131  1.00  0.00           C  
ATOM   1256  CD  GLN A  72      11.815  -8.863 -14.886  1.00  0.00           C  
ATOM   1257  OE1 GLN A  72      12.693  -9.445 -15.541  1.00  0.00           O  
ATOM   1258  NE2 GLN A  72      11.734  -7.541 -14.814  1.00  0.00           N  
ATOM   1259  H   GLN A  72       8.237  -7.664 -14.297  1.00  0.00           H  
ATOM   1260  HA  GLN A  72       9.336  -8.442 -16.114  1.00  0.00           H  
ATOM   1261 1HB  GLN A  72       9.146 -11.011 -14.485  1.00  0.00           H  
ATOM   1262 2HB  GLN A  72      10.217 -10.781 -15.857  1.00  0.00           H  
ATOM   1263 1HG  GLN A  72      10.250  -8.963 -13.443  1.00  0.00           H  
ATOM   1264 2HG  GLN A  72      11.244 -10.445 -13.570  1.00  0.00           H  
ATOM   1265 1HE2 GLN A  72      12.397  -6.970 -15.293  1.00  0.00           H  
ATOM   1266 2HE2 GLN A  72      10.977  -7.099 -14.278  1.00  0.00           H  
ATOM   1267  N   LEU A  73       6.903  -9.069 -17.209  1.00  0.00           N  
ATOM   1268  CA  LEU A  73       5.965  -9.619 -18.174  1.00  0.00           C  
ATOM   1269  C   LEU A  73       6.495  -9.648 -19.599  1.00  0.00           C  
ATOM   1270  O   LEU A  73       7.325  -8.832 -20.001  1.00  0.00           O  
ATOM   1271  CB  LEU A  73       4.664  -8.832 -18.130  1.00  0.00           C  
ATOM   1272  CG  LEU A  73       3.995  -8.828 -16.775  1.00  0.00           C  
ATOM   1273  CD1 LEU A  73       2.755  -8.024 -16.840  1.00  0.00           C  
ATOM   1274  CD2 LEU A  73       3.716 -10.249 -16.297  1.00  0.00           C  
ATOM   1275  H   LEU A  73       6.811  -8.104 -16.881  1.00  0.00           H  
ATOM   1276  HA  LEU A  73       5.747 -10.644 -17.878  1.00  0.00           H  
ATOM   1277 1HB  LEU A  73       4.876  -7.798 -18.399  1.00  0.00           H  
ATOM   1278 2HB  LEU A  73       3.978  -9.244 -18.856  1.00  0.00           H  
ATOM   1279  HG  LEU A  73       4.661  -8.345 -16.080  1.00  0.00           H  
ATOM   1280 1HD1 LEU A  73       2.313  -7.992 -15.856  1.00  0.00           H  
ATOM   1281 2HD1 LEU A  73       2.989  -7.032 -17.159  1.00  0.00           H  
ATOM   1282 3HD1 LEU A  73       2.055  -8.473 -17.543  1.00  0.00           H  
ATOM   1283 1HD2 LEU A  73       3.257 -10.210 -15.316  1.00  0.00           H  
ATOM   1284 2HD2 LEU A  73       3.049 -10.753 -16.981  1.00  0.00           H  
ATOM   1285 3HD2 LEU A  73       4.658 -10.801 -16.235  1.00  0.00           H  
ATOM   1286  N   ASN A  74       5.982 -10.603 -20.365  1.00  0.00           N  
ATOM   1287  CA  ASN A  74       6.284 -10.759 -21.781  1.00  0.00           C  
ATOM   1288  C   ASN A  74       5.846  -9.505 -22.546  1.00  0.00           C  
ATOM   1289  O   ASN A  74       4.780  -8.959 -22.241  1.00  0.00           O  
ATOM   1290  CB  ASN A  74       5.553 -11.977 -22.345  1.00  0.00           C  
ATOM   1291  CG  ASN A  74       5.968 -12.371 -23.740  1.00  0.00           C  
ATOM   1292  OD1 ASN A  74       5.543 -11.774 -24.748  1.00  0.00           O  
ATOM   1293  ND2 ASN A  74       6.800 -13.381 -23.825  1.00  0.00           N  
ATOM   1294  H   ASN A  74       5.334 -11.250 -19.939  1.00  0.00           H  
ATOM   1295  HA  ASN A  74       7.351 -10.916 -21.871  1.00  0.00           H  
ATOM   1296 1HB  ASN A  74       5.698 -12.828 -21.680  1.00  0.00           H  
ATOM   1297 2HB  ASN A  74       4.500 -11.774 -22.379  1.00  0.00           H  
ATOM   1298 1HD2 ASN A  74       7.116 -13.699 -24.720  1.00  0.00           H  
ATOM   1299 2HD2 ASN A  74       7.120 -13.838 -22.994  1.00  0.00           H  
ATOM   1300  N   PRO A  75       6.612  -9.035 -23.553  1.00  0.00           N  
ATOM   1301  CA  PRO A  75       6.274  -7.924 -24.431  1.00  0.00           C  
ATOM   1302  C   PRO A  75       4.852  -7.999 -24.991  1.00  0.00           C  
ATOM   1303  O   PRO A  75       4.263  -6.959 -25.289  1.00  0.00           O  
ATOM   1304  CB  PRO A  75       7.331  -8.050 -25.531  1.00  0.00           C  
ATOM   1305  CG  PRO A  75       8.532  -8.635 -24.824  1.00  0.00           C  
ATOM   1306  CD  PRO A  75       7.971  -9.594 -23.809  1.00  0.00           C  
ATOM   1307  HA  PRO A  75       6.411  -6.986 -23.875  1.00  0.00           H  
ATOM   1308 1HB  PRO A  75       6.952  -8.693 -26.338  1.00  0.00           H  
ATOM   1309 2HB  PRO A  75       7.530  -7.063 -25.974  1.00  0.00           H  
ATOM   1310 1HG  PRO A  75       9.192  -9.131 -25.553  1.00  0.00           H  
ATOM   1311 2HG  PRO A  75       9.122  -7.832 -24.359  1.00  0.00           H  
ATOM   1312 1HD  PRO A  75       7.942 -10.594 -24.232  1.00  0.00           H  
ATOM   1313 2HD  PRO A  75       8.601  -9.525 -22.908  1.00  0.00           H  
ATOM   1314  N   ASN A  76       4.286  -9.207 -25.139  1.00  0.00           N  
ATOM   1315  CA  ASN A  76       2.936  -9.309 -25.658  1.00  0.00           C  
ATOM   1316  C   ASN A  76       2.042 -10.072 -24.680  1.00  0.00           C  
ATOM   1317  O   ASN A  76       1.230 -10.914 -25.072  1.00  0.00           O  
ATOM   1318  CB  ASN A  76       2.944  -9.992 -27.013  1.00  0.00           C  
ATOM   1319  CG  ASN A  76       3.676  -9.196 -28.065  1.00  0.00           C  
ATOM   1320  OD1 ASN A  76       3.139  -8.230 -28.616  1.00  0.00           O  
ATOM   1321  ND2 ASN A  76       4.891  -9.589 -28.361  1.00  0.00           N  
ATOM   1322  H   ASN A  76       4.776 -10.063 -24.898  1.00  0.00           H  
ATOM   1323  HA  ASN A  76       2.516  -8.309 -25.764  1.00  0.00           H  
ATOM   1324 1HB  ASN A  76       3.422 -10.969 -26.916  1.00  0.00           H  
ATOM   1325 2HB  ASN A  76       1.920 -10.158 -27.343  1.00  0.00           H  
ATOM   1326 1HD2 ASN A  76       5.420  -9.099 -29.054  1.00  0.00           H  
ATOM   1327 2HD2 ASN A  76       5.289 -10.381 -27.896  1.00  0.00           H  
ATOM   1328  N   GLN A  77       2.135  -9.682 -23.408  1.00  0.00           N  
ATOM   1329  CA  GLN A  77       1.274 -10.178 -22.336  1.00  0.00           C  
ATOM   1330  C   GLN A  77       0.120  -9.224 -22.069  1.00  0.00           C  
ATOM   1331  O   GLN A  77       0.332  -8.052 -21.753  1.00  0.00           O  
ATOM   1332  CB  GLN A  77       2.086 -10.361 -21.045  1.00  0.00           C  
ATOM   1333  CG  GLN A  77       1.283 -10.691 -19.799  1.00  0.00           C  
ATOM   1334  CD  GLN A  77       0.596 -12.027 -19.836  1.00  0.00           C  
ATOM   1335  OE1 GLN A  77       1.227 -13.080 -20.008  1.00  0.00           O  
ATOM   1336  NE2 GLN A  77      -0.721 -11.991 -19.659  1.00  0.00           N  
ATOM   1337  H   GLN A  77       2.880  -9.031 -23.158  1.00  0.00           H  
ATOM   1338  HA  GLN A  77       0.860 -11.139 -22.637  1.00  0.00           H  
ATOM   1339 1HB  GLN A  77       2.789 -11.156 -21.173  1.00  0.00           H  
ATOM   1340 2HB  GLN A  77       2.652  -9.453 -20.850  1.00  0.00           H  
ATOM   1341 1HG  GLN A  77       1.953 -10.692 -18.961  1.00  0.00           H  
ATOM   1342 2HG  GLN A  77       0.528  -9.922 -19.659  1.00  0.00           H  
ATOM   1343 1HE2 GLN A  77      -1.254 -12.835 -19.662  1.00  0.00           H  
ATOM   1344 2HE2 GLN A  77      -1.180 -11.080 -19.512  1.00  0.00           H  
ATOM   1345  N   ALA A  78      -1.116  -9.701 -22.198  1.00  0.00           N  
ATOM   1346  CA  ALA A  78      -2.230  -8.812 -21.897  1.00  0.00           C  
ATOM   1347  C   ALA A  78      -2.107  -8.385 -20.447  1.00  0.00           C  
ATOM   1348  O   ALA A  78      -1.895  -9.225 -19.561  1.00  0.00           O  
ATOM   1349  CB  ALA A  78      -3.569  -9.496 -22.141  1.00  0.00           C  
ATOM   1350  H   ALA A  78      -1.270 -10.657 -22.486  1.00  0.00           H  
ATOM   1351  HA  ALA A  78      -2.152  -7.926 -22.526  1.00  0.00           H  
ATOM   1352 1HB  ALA A  78      -4.373  -8.814 -21.904  1.00  0.00           H  
ATOM   1353 2HB  ALA A  78      -3.641  -9.791 -23.187  1.00  0.00           H  
ATOM   1354 3HB  ALA A  78      -3.642 -10.374 -21.513  1.00  0.00           H  
ATOM   1355  N   PHE A  79      -2.289  -7.103 -20.186  1.00  0.00           N  
ATOM   1356  CA  PHE A  79      -2.160  -6.620 -18.826  1.00  0.00           C  
ATOM   1357  C   PHE A  79      -2.875  -5.308 -18.640  1.00  0.00           C  
ATOM   1358  O   PHE A  79      -2.486  -4.277 -19.212  1.00  0.00           O  
ATOM   1359  CB  PHE A  79      -0.677  -6.456 -18.525  1.00  0.00           C  
ATOM   1360  CG  PHE A  79      -0.327  -6.118 -17.147  1.00  0.00           C  
ATOM   1361  CD1 PHE A  79      -0.460  -7.039 -16.180  1.00  0.00           C  
ATOM   1362  CD2 PHE A  79       0.194  -4.894 -16.820  1.00  0.00           C  
ATOM   1363  CE1 PHE A  79      -0.077  -6.749 -14.925  1.00  0.00           C  
ATOM   1364  CE2 PHE A  79       0.596  -4.620 -15.561  1.00  0.00           C  
ATOM   1365  CZ  PHE A  79       0.452  -5.569 -14.618  1.00  0.00           C  
ATOM   1366  H   PHE A  79      -2.482  -6.454 -20.936  1.00  0.00           H  
ATOM   1367  HA  PHE A  79      -2.598  -7.354 -18.146  1.00  0.00           H  
ATOM   1368 1HB  PHE A  79      -0.157  -7.382 -18.778  1.00  0.00           H  
ATOM   1369 2HB  PHE A  79      -0.271  -5.688 -19.172  1.00  0.00           H  
ATOM   1370  HD1 PHE A  79      -0.874  -8.015 -16.428  1.00  0.00           H  
ATOM   1371  HD2 PHE A  79       0.296  -4.147 -17.573  1.00  0.00           H  
ATOM   1372  HE1 PHE A  79      -0.180  -7.462 -14.171  1.00  0.00           H  
ATOM   1373  HE2 PHE A  79       1.021  -3.645 -15.306  1.00  0.00           H  
ATOM   1374  HZ  PHE A  79       0.738  -5.383 -13.606  1.00  0.00           H  
ATOM   1375  N   PHE A  80      -3.914  -5.347 -17.814  1.00  0.00           N  
ATOM   1376  CA  PHE A  80      -4.738  -4.186 -17.590  1.00  0.00           C  
ATOM   1377  C   PHE A  80      -4.839  -3.770 -16.142  1.00  0.00           C  
ATOM   1378  O   PHE A  80      -4.886  -4.594 -15.224  1.00  0.00           O  
ATOM   1379  CB  PHE A  80      -6.123  -4.444 -18.172  1.00  0.00           C  
ATOM   1380  CG  PHE A  80      -6.069  -4.577 -19.660  1.00  0.00           C  
ATOM   1381  CD1 PHE A  80      -5.766  -5.789 -20.266  1.00  0.00           C  
ATOM   1382  CD2 PHE A  80      -6.297  -3.478 -20.459  1.00  0.00           C  
ATOM   1383  CE1 PHE A  80      -5.682  -5.880 -21.643  1.00  0.00           C  
ATOM   1384  CE2 PHE A  80      -6.220  -3.576 -21.827  1.00  0.00           C  
ATOM   1385  CZ  PHE A  80      -5.910  -4.781 -22.419  1.00  0.00           C  
ATOM   1386  H   PHE A  80      -4.179  -6.223 -17.365  1.00  0.00           H  
ATOM   1387  HA  PHE A  80      -4.300  -3.351 -18.137  1.00  0.00           H  
ATOM   1388 1HB  PHE A  80      -6.546  -5.360 -17.747  1.00  0.00           H  
ATOM   1389 2HB  PHE A  80      -6.773  -3.615 -17.920  1.00  0.00           H  
ATOM   1390  HD1 PHE A  80      -5.580  -6.664 -19.640  1.00  0.00           H  
ATOM   1391  HD2 PHE A  80      -6.536  -2.522 -19.990  1.00  0.00           H  
ATOM   1392  HE1 PHE A  80      -5.439  -6.822 -22.119  1.00  0.00           H  
ATOM   1393  HE2 PHE A  80      -6.399  -2.699 -22.445  1.00  0.00           H  
ATOM   1394  HZ  PHE A  80      -5.849  -4.858 -23.504  1.00  0.00           H  
ATOM   1395  N   LEU A  81      -4.893  -2.459 -15.976  1.00  0.00           N  
ATOM   1396  CA  LEU A  81      -5.068  -1.775 -14.709  1.00  0.00           C  
ATOM   1397  C   LEU A  81      -6.467  -1.278 -14.486  1.00  0.00           C  
ATOM   1398  O   LEU A  81      -7.002  -0.523 -15.301  1.00  0.00           O  
ATOM   1399  CB  LEU A  81      -4.157  -0.553 -14.625  1.00  0.00           C  
ATOM   1400  CG  LEU A  81      -4.440   0.372 -13.454  1.00  0.00           C  
ATOM   1401  CD1 LEU A  81      -4.252  -0.304 -12.172  1.00  0.00           C  
ATOM   1402  CD2 LEU A  81      -3.475   1.524 -13.517  1.00  0.00           C  
ATOM   1403  H   LEU A  81      -4.823  -1.885 -16.804  1.00  0.00           H  
ATOM   1404  HA  LEU A  81      -4.818  -2.469 -13.904  1.00  0.00           H  
ATOM   1405 1HB  LEU A  81      -3.160  -0.849 -14.571  1.00  0.00           H  
ATOM   1406 2HB  LEU A  81      -4.282   0.030 -15.534  1.00  0.00           H  
ATOM   1407  HG  LEU A  81      -5.472   0.721 -13.512  1.00  0.00           H  
ATOM   1408 1HD1 LEU A  81      -4.487   0.406 -11.421  1.00  0.00           H  
ATOM   1409 2HD1 LEU A  81      -4.896  -1.155 -12.062  1.00  0.00           H  
ATOM   1410 3HD1 LEU A  81      -3.262  -0.615 -12.079  1.00  0.00           H  
ATOM   1411 1HD2 LEU A  81      -3.660   2.183 -12.691  1.00  0.00           H  
ATOM   1412 2HD2 LEU A  81      -2.454   1.149 -13.450  1.00  0.00           H  
ATOM   1413 3HD2 LEU A  81      -3.601   2.055 -14.457  1.00  0.00           H  
ATOM   1414  N   LEU A  82      -7.037  -1.660 -13.356  1.00  0.00           N  
ATOM   1415  CA  LEU A  82      -8.336  -1.170 -13.003  1.00  0.00           C  
ATOM   1416  C   LEU A  82      -8.195  -0.419 -11.690  1.00  0.00           C  
ATOM   1417  O   LEU A  82      -7.510  -0.865 -10.765  1.00  0.00           O  
ATOM   1418  CB  LEU A  82      -9.285  -2.350 -12.823  1.00  0.00           C  
ATOM   1419  CG  LEU A  82      -9.335  -3.290 -14.007  1.00  0.00           C  
ATOM   1420  CD1 LEU A  82      -8.187  -4.293 -13.895  1.00  0.00           C  
ATOM   1421  CD2 LEU A  82     -10.661  -3.987 -14.052  1.00  0.00           C  
ATOM   1422  H   LEU A  82      -6.558  -2.321 -12.746  1.00  0.00           H  
ATOM   1423  HA  LEU A  82      -8.704  -0.493 -13.772  1.00  0.00           H  
ATOM   1424 1HB  LEU A  82      -8.983  -2.914 -11.959  1.00  0.00           H  
ATOM   1425 2HB  LEU A  82     -10.289  -1.966 -12.648  1.00  0.00           H  
ATOM   1426  HG  LEU A  82      -9.187  -2.731 -14.906  1.00  0.00           H  
ATOM   1427 1HD1 LEU A  82      -8.204  -4.943 -14.754  1.00  0.00           H  
ATOM   1428 2HD1 LEU A  82      -7.242  -3.796 -13.868  1.00  0.00           H  
ATOM   1429 3HD1 LEU A  82      -8.301  -4.872 -12.984  1.00  0.00           H  
ATOM   1430 1HD2 LEU A  82     -10.690  -4.667 -14.894  1.00  0.00           H  
ATOM   1431 2HD2 LEU A  82     -10.812  -4.546 -13.129  1.00  0.00           H  
ATOM   1432 3HD2 LEU A  82     -11.430  -3.251 -14.166  1.00  0.00           H  
ATOM   1433  N   VAL A  83      -8.867   0.707 -11.581  1.00  0.00           N  
ATOM   1434  CA  VAL A  83      -8.831   1.446 -10.333  1.00  0.00           C  
ATOM   1435  C   VAL A  83     -10.027   1.029  -9.495  1.00  0.00           C  
ATOM   1436  O   VAL A  83     -11.142   0.815 -10.006  1.00  0.00           O  
ATOM   1437  CB  VAL A  83      -8.701   2.961 -10.567  1.00  0.00           C  
ATOM   1438  CG1 VAL A  83      -8.756   3.704  -9.252  1.00  0.00           C  
ATOM   1439  CG2 VAL A  83      -7.357   3.228 -11.253  1.00  0.00           C  
ATOM   1440  H   VAL A  83      -9.383   1.071 -12.383  1.00  0.00           H  
ATOM   1441  HA  VAL A  83      -7.935   1.158  -9.782  1.00  0.00           H  
ATOM   1442  HB  VAL A  83      -9.510   3.322 -11.190  1.00  0.00           H  
ATOM   1443 1HG1 VAL A  83      -8.647   4.767  -9.443  1.00  0.00           H  
ATOM   1444 2HG1 VAL A  83      -9.710   3.525  -8.767  1.00  0.00           H  
ATOM   1445 3HG1 VAL A  83      -7.946   3.362  -8.602  1.00  0.00           H  
ATOM   1446 1HG2 VAL A  83      -7.244   4.291 -11.414  1.00  0.00           H  
ATOM   1447 2HG2 VAL A  83      -6.558   2.874 -10.620  1.00  0.00           H  
ATOM   1448 3HG2 VAL A  83      -7.322   2.707 -12.211  1.00  0.00           H  
ATOM   1449  N   ASN A  84      -9.768   0.799  -8.213  1.00  0.00           N  
ATOM   1450  CA  ASN A  84     -10.757   0.264  -7.301  1.00  0.00           C  
ATOM   1451  C   ASN A  84     -11.167  -1.103  -7.844  1.00  0.00           C  
ATOM   1452  O   ASN A  84     -10.340  -2.010  -7.838  1.00  0.00           O  
ATOM   1453  CB  ASN A  84     -11.884   1.254  -7.071  1.00  0.00           C  
ATOM   1454  CG  ASN A  84     -11.333   2.500  -6.385  1.00  0.00           C  
ATOM   1455  OD1 ASN A  84     -10.302   2.405  -5.701  1.00  0.00           O  
ATOM   1456  ND2 ASN A  84     -11.969   3.627  -6.552  1.00  0.00           N  
ATOM   1457  H   ASN A  84      -8.835   0.992  -7.857  1.00  0.00           H  
ATOM   1458  HA  ASN A  84     -10.277   0.089  -6.336  1.00  0.00           H  
ATOM   1459 1HB  ASN A  84     -12.360   1.542  -8.004  1.00  0.00           H  
ATOM   1460 2HB  ASN A  84     -12.644   0.803  -6.433  1.00  0.00           H  
ATOM   1461 1HD2 ASN A  84     -11.607   4.474  -6.108  1.00  0.00           H  
ATOM   1462 2HD2 ASN A  84     -12.794   3.663  -7.115  1.00  0.00           H  
ATOM   1463  N   GLN A  85     -12.402  -1.296  -8.286  1.00  0.00           N  
ATOM   1464  CA  GLN A  85     -12.748  -2.626  -8.792  1.00  0.00           C  
ATOM   1465  C   GLN A  85     -12.809  -2.738 -10.317  1.00  0.00           C  
ATOM   1466  O   GLN A  85     -12.392  -3.759 -10.877  1.00  0.00           O  
ATOM   1467  CB  GLN A  85     -14.088  -3.079  -8.208  1.00  0.00           C  
ATOM   1468  CG  GLN A  85     -14.087  -3.258  -6.697  1.00  0.00           C  
ATOM   1469  CD  GLN A  85     -13.145  -4.383  -6.254  1.00  0.00           C  
ATOM   1470  OE1 GLN A  85     -13.296  -5.530  -6.719  1.00  0.00           O  
ATOM   1471  NE2 GLN A  85     -12.195  -4.071  -5.376  1.00  0.00           N  
ATOM   1472  H   GLN A  85     -13.072  -0.544  -8.281  1.00  0.00           H  
ATOM   1473  HA  GLN A  85     -11.988  -3.327  -8.451  1.00  0.00           H  
ATOM   1474 1HB  GLN A  85     -14.858  -2.352  -8.461  1.00  0.00           H  
ATOM   1475 2HB  GLN A  85     -14.376  -4.028  -8.660  1.00  0.00           H  
ATOM   1476 1HG  GLN A  85     -13.760  -2.331  -6.229  1.00  0.00           H  
ATOM   1477 2HG  GLN A  85     -15.097  -3.508  -6.370  1.00  0.00           H  
ATOM   1478 1HE2 GLN A  85     -11.552  -4.768  -5.057  1.00  0.00           H  
ATOM   1479 2HE2 GLN A  85     -12.117  -3.137  -5.037  1.00  0.00           H  
ATOM   1480  N   ARG A  86     -13.368  -1.727 -10.982  1.00  0.00           N  
ATOM   1481  CA  ARG A  86     -13.564  -1.797 -12.429  1.00  0.00           C  
ATOM   1482  C   ARG A  86     -13.229  -0.561 -13.258  1.00  0.00           C  
ATOM   1483  O   ARG A  86     -13.663  -0.480 -14.410  1.00  0.00           O  
ATOM   1484  CB  ARG A  86     -15.004  -2.187 -12.760  1.00  0.00           C  
ATOM   1485  CG  ARG A  86     -15.426  -3.613 -12.387  1.00  0.00           C  
ATOM   1486  CD  ARG A  86     -14.689  -4.579 -13.261  1.00  0.00           C  
ATOM   1487  NE  ARG A  86     -15.050  -5.966 -13.048  1.00  0.00           N  
ATOM   1488  CZ  ARG A  86     -14.464  -6.805 -12.172  1.00  0.00           C  
ATOM   1489  NH1 ARG A  86     -13.494  -6.393 -11.383  1.00  0.00           N  
ATOM   1490  NH2 ARG A  86     -14.868  -8.068 -12.130  1.00  0.00           N  
ATOM   1491  H   ARG A  86     -13.664  -0.906 -10.478  1.00  0.00           H  
ATOM   1492  HA  ARG A  86     -12.942  -2.604 -12.781  1.00  0.00           H  
ATOM   1493 1HB  ARG A  86     -15.685  -1.504 -12.256  1.00  0.00           H  
ATOM   1494 2HB  ARG A  86     -15.166  -2.073 -13.831  1.00  0.00           H  
ATOM   1495 1HG  ARG A  86     -15.202  -3.831 -11.347  1.00  0.00           H  
ATOM   1496 2HG  ARG A  86     -16.494  -3.736 -12.562  1.00  0.00           H  
ATOM   1497 1HD  ARG A  86     -14.888  -4.337 -14.302  1.00  0.00           H  
ATOM   1498 2HD  ARG A  86     -13.621  -4.482 -13.075  1.00  0.00           H  
ATOM   1499  HE  ARG A  86     -15.785  -6.343 -13.628  1.00  0.00           H  
ATOM   1500 1HH1 ARG A  86     -13.173  -5.413 -11.389  1.00  0.00           H  
ATOM   1501 2HH1 ARG A  86     -13.063  -7.034 -10.738  1.00  0.00           H  
ATOM   1502 1HH2 ARG A  86     -15.608  -8.380 -12.743  1.00  0.00           H  
ATOM   1503 2HH2 ARG A  86     -14.419  -8.741 -11.511  1.00  0.00           H  
ATOM   1504  N   SER A  87     -12.500   0.414 -12.733  1.00  0.00           N  
ATOM   1505  CA  SER A  87     -12.331   1.610 -13.544  1.00  0.00           C  
ATOM   1506  C   SER A  87     -11.122   1.616 -14.482  1.00  0.00           C  
ATOM   1507  O   SER A  87      -9.969   1.731 -14.052  1.00  0.00           O  
ATOM   1508  CB  SER A  87     -12.295   2.814 -12.623  1.00  0.00           C  
ATOM   1509  OG  SER A  87     -12.075   4.005 -13.322  1.00  0.00           O  
ATOM   1510  H   SER A  87     -12.092   0.369 -11.795  1.00  0.00           H  
ATOM   1511  HA  SER A  87     -13.220   1.714 -14.167  1.00  0.00           H  
ATOM   1512 1HB  SER A  87     -13.238   2.884 -12.087  1.00  0.00           H  
ATOM   1513 2HB  SER A  87     -11.528   2.679 -11.885  1.00  0.00           H  
ATOM   1514  HG  SER A  87     -12.078   4.715 -12.632  1.00  0.00           H  
ATOM   1515  N   MET A  88     -11.381   1.513 -15.788  1.00  0.00           N  
ATOM   1516  CA  MET A  88     -10.296   1.508 -16.774  1.00  0.00           C  
ATOM   1517  C   MET A  88      -9.897   2.939 -17.107  1.00  0.00           C  
ATOM   1518  O   MET A  88     -10.258   3.484 -18.151  1.00  0.00           O  
ATOM   1519  CB  MET A  88     -10.686   0.750 -18.052  1.00  0.00           C  
ATOM   1520  CG  MET A  88     -10.870  -0.791 -17.922  1.00  0.00           C  
ATOM   1521  SD  MET A  88      -9.299  -1.677 -17.581  1.00  0.00           S  
ATOM   1522  CE  MET A  88      -9.814  -3.408 -17.620  1.00  0.00           C  
ATOM   1523  H   MET A  88     -12.343   1.422 -16.092  1.00  0.00           H  
ATOM   1524  HA  MET A  88      -9.426   1.016 -16.334  1.00  0.00           H  
ATOM   1525 1HB  MET A  88     -11.620   1.156 -18.437  1.00  0.00           H  
ATOM   1526 2HB  MET A  88      -9.922   0.922 -18.812  1.00  0.00           H  
ATOM   1527 1HG  MET A  88     -11.562  -0.999 -17.103  1.00  0.00           H  
ATOM   1528 2HG  MET A  88     -11.299  -1.189 -18.841  1.00  0.00           H  
ATOM   1529 1HE  MET A  88      -8.976  -4.054 -17.388  1.00  0.00           H  
ATOM   1530 2HE  MET A  88     -10.598  -3.562 -16.895  1.00  0.00           H  
ATOM   1531 3HE  MET A  88     -10.188  -3.649 -18.594  1.00  0.00           H  
ATOM   1532  N   VAL A  89      -9.161   3.532 -16.192  1.00  0.00           N  
ATOM   1533  CA  VAL A  89      -8.746   4.925 -16.257  1.00  0.00           C  
ATOM   1534  C   VAL A  89      -7.820   5.199 -17.428  1.00  0.00           C  
ATOM   1535  O   VAL A  89      -6.884   4.436 -17.670  1.00  0.00           O  
ATOM   1536  CB  VAL A  89      -8.029   5.314 -14.955  1.00  0.00           C  
ATOM   1537  CG1 VAL A  89      -7.464   6.692 -15.056  1.00  0.00           C  
ATOM   1538  CG2 VAL A  89      -8.987   5.250 -13.809  1.00  0.00           C  
ATOM   1539  H   VAL A  89      -8.942   2.972 -15.368  1.00  0.00           H  
ATOM   1540  HA  VAL A  89      -9.639   5.541 -16.365  1.00  0.00           H  
ATOM   1541  HB  VAL A  89      -7.208   4.624 -14.782  1.00  0.00           H  
ATOM   1542 1HG1 VAL A  89      -6.977   6.913 -14.142  1.00  0.00           H  
ATOM   1543 2HG1 VAL A  89      -6.750   6.744 -15.862  1.00  0.00           H  
ATOM   1544 3HG1 VAL A  89      -8.263   7.409 -15.227  1.00  0.00           H  
ATOM   1545 1HG2 VAL A  89      -8.477   5.523 -12.895  1.00  0.00           H  
ATOM   1546 2HG2 VAL A  89      -9.811   5.941 -13.973  1.00  0.00           H  
ATOM   1547 3HG2 VAL A  89      -9.383   4.241 -13.714  1.00  0.00           H  
ATOM   1548  N   SER A  90      -8.080   6.284 -18.163  1.00  0.00           N  
ATOM   1549  CA  SER A  90      -7.221   6.611 -19.290  1.00  0.00           C  
ATOM   1550  C   SER A  90      -5.784   6.674 -18.857  1.00  0.00           C  
ATOM   1551  O   SER A  90      -5.431   7.318 -17.866  1.00  0.00           O  
ATOM   1552  CB  SER A  90      -7.562   7.949 -19.905  1.00  0.00           C  
ATOM   1553  OG  SER A  90      -6.605   8.291 -20.899  1.00  0.00           O  
ATOM   1554  H   SER A  90      -8.871   6.866 -17.935  1.00  0.00           H  
ATOM   1555  HA  SER A  90      -7.324   5.830 -20.044  1.00  0.00           H  
ATOM   1556 1HB  SER A  90      -8.554   7.899 -20.351  1.00  0.00           H  
ATOM   1557 2HB  SER A  90      -7.584   8.718 -19.132  1.00  0.00           H  
ATOM   1558  HG  SER A  90      -6.987   9.035 -21.381  1.00  0.00           H  
ATOM   1559  N   VAL A  91      -4.938   6.091 -19.675  1.00  0.00           N  
ATOM   1560  CA  VAL A  91      -3.519   6.047 -19.423  1.00  0.00           C  
ATOM   1561  C   VAL A  91      -2.872   7.437 -19.454  1.00  0.00           C  
ATOM   1562  O   VAL A  91      -1.740   7.620 -18.993  1.00  0.00           O  
ATOM   1563  CB  VAL A  91      -2.870   5.101 -20.438  1.00  0.00           C  
ATOM   1564  CG1 VAL A  91      -3.456   3.721 -20.267  1.00  0.00           C  
ATOM   1565  CG2 VAL A  91      -3.089   5.632 -21.842  1.00  0.00           C  
ATOM   1566  H   VAL A  91      -5.308   5.615 -20.485  1.00  0.00           H  
ATOM   1567  HA  VAL A  91      -3.373   5.609 -18.440  1.00  0.00           H  
ATOM   1568  HB  VAL A  91      -1.844   5.016 -20.239  1.00  0.00           H  
ATOM   1569 1HG1 VAL A  91      -2.987   3.035 -20.973  1.00  0.00           H  
ATOM   1570 2HG1 VAL A  91      -3.272   3.376 -19.248  1.00  0.00           H  
ATOM   1571 3HG1 VAL A  91      -4.531   3.756 -20.450  1.00  0.00           H  
ATOM   1572 1HG2 VAL A  91      -2.628   4.956 -22.561  1.00  0.00           H  
ATOM   1573 2HG2 VAL A  91      -4.158   5.703 -22.042  1.00  0.00           H  
ATOM   1574 3HG2 VAL A  91      -2.636   6.617 -21.936  1.00  0.00           H  
ATOM   1575  N   ALA A  92      -3.577   8.419 -20.030  1.00  0.00           N  
ATOM   1576  CA  ALA A  92      -3.053   9.773 -20.099  1.00  0.00           C  
ATOM   1577  C   ALA A  92      -3.260  10.567 -18.804  1.00  0.00           C  
ATOM   1578  O   ALA A  92      -2.726  11.667 -18.668  1.00  0.00           O  
ATOM   1579  CB  ALA A  92      -3.716  10.507 -21.247  1.00  0.00           C  
ATOM   1580  H   ALA A  92      -4.518   8.234 -20.387  1.00  0.00           H  
ATOM   1581  HA  ALA A  92      -1.981   9.708 -20.284  1.00  0.00           H  
ATOM   1582 1HB  ALA A  92      -3.299  11.510 -21.324  1.00  0.00           H  
ATOM   1583 2HB  ALA A  92      -3.541   9.965 -22.175  1.00  0.00           H  
ATOM   1584 3HB  ALA A  92      -4.786  10.570 -21.058  1.00  0.00           H  
ATOM   1585  N   ALA A  93      -4.071  10.061 -17.874  1.00  0.00           N  
ATOM   1586  CA  ALA A  93      -4.336  10.834 -16.665  1.00  0.00           C  
ATOM   1587  C   ALA A  93      -3.123  10.817 -15.718  1.00  0.00           C  
ATOM   1588  O   ALA A  93      -2.488   9.773 -15.584  1.00  0.00           O  
ATOM   1589  CB  ALA A  93      -5.539  10.263 -15.936  1.00  0.00           C  
ATOM   1590  H   ALA A  93      -4.495   9.138 -17.989  1.00  0.00           H  
ATOM   1591  HA  ALA A  93      -4.575  11.846 -16.965  1.00  0.00           H  
ATOM   1592 1HB  ALA A  93      -5.745  10.868 -15.047  1.00  0.00           H  
ATOM   1593 2HB  ALA A  93      -6.406  10.278 -16.594  1.00  0.00           H  
ATOM   1594 3HB  ALA A  93      -5.329   9.235 -15.639  1.00  0.00           H  
ATOM   1595  N   PRO A  94      -2.755  11.941 -15.066  1.00  0.00           N  
ATOM   1596  CA  PRO A  94      -1.796  12.019 -13.970  1.00  0.00           C  
ATOM   1597  C   PRO A  94      -2.261  11.181 -12.792  1.00  0.00           C  
ATOM   1598  O   PRO A  94      -3.445  11.225 -12.448  1.00  0.00           O  
ATOM   1599  CB  PRO A  94      -1.802  13.507 -13.613  1.00  0.00           C  
ATOM   1600  CG  PRO A  94      -2.238  14.200 -14.879  1.00  0.00           C  
ATOM   1601  CD  PRO A  94      -3.230  13.255 -15.526  1.00  0.00           C  
ATOM   1602  HA  PRO A  94      -0.800  11.711 -14.309  1.00  0.00           H  
ATOM   1603 1HB  PRO A  94      -2.489  13.685 -12.781  1.00  0.00           H  
ATOM   1604 2HB  PRO A  94      -0.796  13.809 -13.275  1.00  0.00           H  
ATOM   1605 1HG  PRO A  94      -2.680  15.180 -14.642  1.00  0.00           H  
ATOM   1606 2HG  PRO A  94      -1.363  14.387 -15.523  1.00  0.00           H  
ATOM   1607 1HD  PRO A  94      -4.250  13.448 -15.180  1.00  0.00           H  
ATOM   1608 2HD  PRO A  94      -3.115  13.360 -16.617  1.00  0.00           H  
ATOM   1609  N   ILE A  95      -1.345  10.534 -12.090  1.00  0.00           N  
ATOM   1610  CA  ILE A  95      -1.726   9.755 -10.925  1.00  0.00           C  
ATOM   1611  C   ILE A  95      -2.383  10.623  -9.853  1.00  0.00           C  
ATOM   1612  O   ILE A  95      -3.338  10.186  -9.211  1.00  0.00           O  
ATOM   1613  CB  ILE A  95      -0.495   8.991 -10.368  1.00  0.00           C  
ATOM   1614  CG1 ILE A  95      -0.924   8.003  -9.290  1.00  0.00           C  
ATOM   1615  CG2 ILE A  95       0.585   9.933  -9.878  1.00  0.00           C  
ATOM   1616  CD1 ILE A  95      -1.783   6.914  -9.782  1.00  0.00           C  
ATOM   1617  H   ILE A  95      -0.381  10.528 -12.398  1.00  0.00           H  
ATOM   1618  HA  ILE A  95      -2.453   9.009 -11.245  1.00  0.00           H  
ATOM   1619  HB  ILE A  95      -0.064   8.395 -11.177  1.00  0.00           H  
ATOM   1620 1HG1 ILE A  95      -0.036   7.571  -8.843  1.00  0.00           H  
ATOM   1621 2HG1 ILE A  95      -1.472   8.531  -8.534  1.00  0.00           H  
ATOM   1622 1HG2 ILE A  95       1.422   9.375  -9.529  1.00  0.00           H  
ATOM   1623 2HG2 ILE A  95       0.895  10.557 -10.702  1.00  0.00           H  
ATOM   1624 3HG2 ILE A  95       0.240  10.546  -9.086  1.00  0.00           H  
ATOM   1625 1HD1 ILE A  95      -2.030   6.266  -8.956  1.00  0.00           H  
ATOM   1626 2HD1 ILE A  95      -2.695   7.332 -10.206  1.00  0.00           H  
ATOM   1627 3HD1 ILE A  95      -1.249   6.348 -10.543  1.00  0.00           H  
ATOM   1628  N   CYS A  96      -1.945  11.881  -9.710  1.00  0.00           N  
ATOM   1629  CA  CYS A  96      -2.574  12.794  -8.762  1.00  0.00           C  
ATOM   1630  C   CYS A  96      -4.024  13.155  -9.114  1.00  0.00           C  
ATOM   1631  O   CYS A  96      -4.811  13.501  -8.224  1.00  0.00           O  
ATOM   1632  CB  CYS A  96      -1.733  14.054  -8.634  1.00  0.00           C  
ATOM   1633  SG  CYS A  96      -1.532  14.960 -10.181  1.00  0.00           S  
ATOM   1634  H   CYS A  96      -1.120  12.195 -10.225  1.00  0.00           H  
ATOM   1635  HA  CYS A  96      -2.578  12.304  -7.791  1.00  0.00           H  
ATOM   1636 1HB  CYS A  96      -2.195  14.724  -7.911  1.00  0.00           H  
ATOM   1637 2HB  CYS A  96      -0.757  13.797  -8.262  1.00  0.00           H  
ATOM   1638  HG  CYS A  96      -0.628  14.085 -10.701  1.00  0.00           H  
ATOM   1639  N   GLU A  97      -4.389  13.062 -10.401  1.00  0.00           N  
ATOM   1640  CA  GLU A  97      -5.750  13.363 -10.827  1.00  0.00           C  
ATOM   1641  C   GLU A  97      -6.616  12.218 -10.382  1.00  0.00           C  
ATOM   1642  O   GLU A  97      -7.670  12.397  -9.760  1.00  0.00           O  
ATOM   1643  CB  GLU A  97      -5.855  13.522 -12.359  1.00  0.00           C  
ATOM   1644  CG  GLU A  97      -7.279  13.800 -12.816  1.00  0.00           C  
ATOM   1645  CD  GLU A  97      -7.512  14.012 -14.327  1.00  0.00           C  
ATOM   1646  OE1 GLU A  97      -6.575  13.994 -15.088  1.00  0.00           O  
ATOM   1647  OE2 GLU A  97      -8.669  14.171 -14.700  1.00  0.00           O  
ATOM   1648  H   GLU A  97      -3.730  12.723 -11.093  1.00  0.00           H  
ATOM   1649  HA  GLU A  97      -6.089  14.275 -10.337  1.00  0.00           H  
ATOM   1650 1HB  GLU A  97      -5.211  14.335 -12.692  1.00  0.00           H  
ATOM   1651 2HB  GLU A  97      -5.519  12.612 -12.851  1.00  0.00           H  
ATOM   1652 1HG  GLU A  97      -7.851  12.933 -12.516  1.00  0.00           H  
ATOM   1653 2HG  GLU A  97      -7.662  14.659 -12.268  1.00  0.00           H  
ATOM   1654  N   VAL A  98      -6.117  11.025 -10.674  1.00  0.00           N  
ATOM   1655  CA  VAL A  98      -6.820   9.800 -10.383  1.00  0.00           C  
ATOM   1656  C   VAL A  98      -6.981   9.673  -8.886  1.00  0.00           C  
ATOM   1657  O   VAL A  98      -8.043   9.306  -8.402  1.00  0.00           O  
ATOM   1658  CB  VAL A  98      -6.036   8.615 -10.941  1.00  0.00           C  
ATOM   1659  CG1 VAL A  98      -6.682   7.292 -10.524  1.00  0.00           C  
ATOM   1660  CG2 VAL A  98      -5.961   8.784 -12.411  1.00  0.00           C  
ATOM   1661  H   VAL A  98      -5.220  10.988 -11.165  1.00  0.00           H  
ATOM   1662  HA  VAL A  98      -7.804   9.837 -10.853  1.00  0.00           H  
ATOM   1663  HB  VAL A  98      -5.028   8.620 -10.525  1.00  0.00           H  
ATOM   1664 1HG1 VAL A  98      -6.101   6.462 -10.916  1.00  0.00           H  
ATOM   1665 2HG1 VAL A  98      -6.711   7.237  -9.443  1.00  0.00           H  
ATOM   1666 3HG1 VAL A  98      -7.704   7.238 -10.913  1.00  0.00           H  
ATOM   1667 1HG2 VAL A  98      -5.404   7.989 -12.827  1.00  0.00           H  
ATOM   1668 2HG2 VAL A  98      -6.967   8.791 -12.821  1.00  0.00           H  
ATOM   1669 3HG2 VAL A  98      -5.471   9.729 -12.643  1.00  0.00           H  
ATOM   1670  N   TYR A  99      -5.932  10.000  -8.143  1.00  0.00           N  
ATOM   1671  CA  TYR A  99      -5.991   9.936  -6.701  1.00  0.00           C  
ATOM   1672  C   TYR A  99      -7.114  10.770  -6.128  1.00  0.00           C  
ATOM   1673  O   TYR A  99      -7.984  10.247  -5.435  1.00  0.00           O  
ATOM   1674  CB  TYR A  99      -4.658  10.384  -6.123  1.00  0.00           C  
ATOM   1675  CG  TYR A  99      -4.584  10.417  -4.621  1.00  0.00           C  
ATOM   1676  CD1 TYR A  99      -4.461   9.244  -3.963  1.00  0.00           C  
ATOM   1677  CD2 TYR A  99      -4.571  11.609  -3.916  1.00  0.00           C  
ATOM   1678  CE1 TYR A  99      -4.340   9.193  -2.621  1.00  0.00           C  
ATOM   1679  CE2 TYR A  99      -4.435  11.583  -2.532  1.00  0.00           C  
ATOM   1680  CZ  TYR A  99      -4.321  10.361  -1.882  1.00  0.00           C  
ATOM   1681  OH  TYR A  99      -4.172  10.284  -0.507  1.00  0.00           O  
ATOM   1682  H   TYR A  99      -5.063  10.278  -8.590  1.00  0.00           H  
ATOM   1683  HA  TYR A  99      -6.177   8.908  -6.408  1.00  0.00           H  
ATOM   1684 1HB  TYR A  99      -3.876   9.736  -6.498  1.00  0.00           H  
ATOM   1685 2HB  TYR A  99      -4.439  11.383  -6.485  1.00  0.00           H  
ATOM   1686  HD1 TYR A  99      -4.448   8.351  -4.529  1.00  0.00           H  
ATOM   1687  HD2 TYR A  99      -4.658  12.563  -4.441  1.00  0.00           H  
ATOM   1688  HE1 TYR A  99      -4.241   8.228  -2.137  1.00  0.00           H  
ATOM   1689  HE2 TYR A  99      -4.419  12.518  -1.969  1.00  0.00           H  
ATOM   1690  HH  TYR A  99      -4.299   9.355  -0.222  1.00  0.00           H  
ATOM   1691  N   GLU A 100      -7.199  12.048  -6.461  1.00  0.00           N  
ATOM   1692  CA  GLU A 100      -8.297  12.764  -5.829  1.00  0.00           C  
ATOM   1693  C   GLU A 100      -9.673  12.267  -6.295  1.00  0.00           C  
ATOM   1694  O   GLU A 100     -10.625  12.253  -5.512  1.00  0.00           O  
ATOM   1695  CB  GLU A 100      -8.164  14.270  -6.014  1.00  0.00           C  
ATOM   1696  CG  GLU A 100      -7.010  14.883  -5.215  1.00  0.00           C  
ATOM   1697  CD  GLU A 100      -7.145  14.638  -3.713  1.00  0.00           C  
ATOM   1698  OE1 GLU A 100      -8.260  14.505  -3.238  1.00  0.00           O  
ATOM   1699  OE2 GLU A 100      -6.140  14.586  -3.047  1.00  0.00           O  
ATOM   1700  H   GLU A 100      -6.516  12.506  -7.072  1.00  0.00           H  
ATOM   1701  HA  GLU A 100      -8.236  12.576  -4.759  1.00  0.00           H  
ATOM   1702 1HB  GLU A 100      -7.997  14.488  -7.072  1.00  0.00           H  
ATOM   1703 2HB  GLU A 100      -9.090  14.760  -5.717  1.00  0.00           H  
ATOM   1704 1HG  GLU A 100      -6.074  14.441  -5.564  1.00  0.00           H  
ATOM   1705 2HG  GLU A 100      -6.970  15.954  -5.408  1.00  0.00           H  
ATOM   1706  N   GLN A 101      -9.788  11.861  -7.560  1.00  0.00           N  
ATOM   1707  CA  GLN A 101     -11.061  11.381  -8.088  1.00  0.00           C  
ATOM   1708  C   GLN A 101     -11.517  10.012  -7.552  1.00  0.00           C  
ATOM   1709  O   GLN A 101     -12.713   9.802  -7.331  1.00  0.00           O  
ATOM   1710  CB  GLN A 101     -10.966  11.312  -9.612  1.00  0.00           C  
ATOM   1711  CG  GLN A 101     -10.869  12.673 -10.278  1.00  0.00           C  
ATOM   1712  CD  GLN A 101     -10.533  12.584 -11.751  1.00  0.00           C  
ATOM   1713  OE1 GLN A 101     -10.229  11.502 -12.274  1.00  0.00           O  
ATOM   1714  NE2 GLN A 101     -10.548  13.740 -12.422  1.00  0.00           N  
ATOM   1715  H   GLN A 101      -8.979  11.899  -8.184  1.00  0.00           H  
ATOM   1716  HA  GLN A 101     -11.824  12.109  -7.820  1.00  0.00           H  
ATOM   1717 1HB  GLN A 101     -10.076  10.739  -9.887  1.00  0.00           H  
ATOM   1718 2HB  GLN A 101     -11.832  10.785 -10.011  1.00  0.00           H  
ATOM   1719 1HG  GLN A 101     -11.822  13.186 -10.173  1.00  0.00           H  
ATOM   1720 2HG  GLN A 101     -10.082  13.246  -9.786  1.00  0.00           H  
ATOM   1721 1HE2 GLN A 101     -10.254  13.779 -13.408  1.00  0.00           H  
ATOM   1722 2HE2 GLN A 101     -10.779  14.586 -11.952  1.00  0.00           H  
ATOM   1723  N   GLU A 102     -10.575   9.068  -7.396  1.00  0.00           N  
ATOM   1724  CA  GLU A 102     -10.909   7.694  -7.022  1.00  0.00           C  
ATOM   1725  C   GLU A 102     -10.294   7.123  -5.724  1.00  0.00           C  
ATOM   1726  O   GLU A 102     -10.520   5.950  -5.410  1.00  0.00           O  
ATOM   1727  CB  GLU A 102     -10.578   6.791  -8.221  1.00  0.00           C  
ATOM   1728  CG  GLU A 102     -11.420   7.141  -9.463  1.00  0.00           C  
ATOM   1729  CD  GLU A 102     -11.213   6.281 -10.676  1.00  0.00           C  
ATOM   1730  OE1 GLU A 102     -10.101   6.075 -11.063  1.00  0.00           O  
ATOM   1731  OE2 GLU A 102     -12.200   5.835 -11.225  1.00  0.00           O  
ATOM   1732  H   GLU A 102      -9.609   9.300  -7.584  1.00  0.00           H  
ATOM   1733  HA  GLU A 102     -11.989   7.658  -6.887  1.00  0.00           H  
ATOM   1734 1HB  GLU A 102      -9.523   6.907  -8.480  1.00  0.00           H  
ATOM   1735 2HB  GLU A 102     -10.745   5.752  -7.963  1.00  0.00           H  
ATOM   1736 1HG  GLU A 102     -12.472   7.105  -9.186  1.00  0.00           H  
ATOM   1737 2HG  GLU A 102     -11.189   8.165  -9.743  1.00  0.00           H  
ATOM   1738  N   ARG A 103      -9.559   7.919  -4.940  1.00  0.00           N  
ATOM   1739  CA  ARG A 103      -8.989   7.399  -3.688  1.00  0.00           C  
ATOM   1740  C   ARG A 103     -10.057   6.967  -2.699  1.00  0.00           C  
ATOM   1741  O   ARG A 103     -11.183   7.472  -2.707  1.00  0.00           O  
ATOM   1742  CB  ARG A 103      -8.092   8.417  -3.023  1.00  0.00           C  
ATOM   1743  CG  ARG A 103      -8.816   9.662  -2.515  1.00  0.00           C  
ATOM   1744  CD  ARG A 103      -7.859  10.621  -1.966  1.00  0.00           C  
ATOM   1745  NE  ARG A 103      -8.437  11.921  -1.664  1.00  0.00           N  
ATOM   1746  CZ  ARG A 103      -9.108  12.261  -0.572  1.00  0.00           C  
ATOM   1747  NH1 ARG A 103      -9.378  11.387   0.381  1.00  0.00           N  
ATOM   1748  NH2 ARG A 103      -9.490  13.514  -0.492  1.00  0.00           N  
ATOM   1749  H   ARG A 103      -9.338   8.875  -5.214  1.00  0.00           H  
ATOM   1750  HA  ARG A 103      -8.383   6.528  -3.927  1.00  0.00           H  
ATOM   1751 1HB  ARG A 103      -7.609   7.953  -2.159  1.00  0.00           H  
ATOM   1752 2HB  ARG A 103      -7.308   8.712  -3.699  1.00  0.00           H  
ATOM   1753 1HG  ARG A 103      -9.366  10.139  -3.329  1.00  0.00           H  
ATOM   1754 2HG  ARG A 103      -9.509   9.370  -1.724  1.00  0.00           H  
ATOM   1755 1HD  ARG A 103      -7.399  10.221  -1.062  1.00  0.00           H  
ATOM   1756 2HD  ARG A 103      -7.111  10.773  -2.721  1.00  0.00           H  
ATOM   1757  HE  ARG A 103      -8.283  12.687  -2.337  1.00  0.00           H  
ATOM   1758 1HH1 ARG A 103      -9.080  10.422   0.282  1.00  0.00           H  
ATOM   1759 2HH1 ARG A 103      -9.895  11.672   1.201  1.00  0.00           H  
ATOM   1760 1HH2 ARG A 103      -9.232  14.137  -1.281  1.00  0.00           H  
ATOM   1761 2HH2 ARG A 103     -10.005  13.853   0.303  1.00  0.00           H  
ATOM   1762  N   ASP A 104      -9.693   6.014  -1.846  1.00  0.00           N  
ATOM   1763  CA  ASP A 104     -10.594   5.495  -0.834  1.00  0.00           C  
ATOM   1764  C   ASP A 104     -10.613   6.389   0.406  1.00  0.00           C  
ATOM   1765  O   ASP A 104      -9.794   7.303   0.555  1.00  0.00           O  
ATOM   1766  CB  ASP A 104     -10.199   4.038  -0.525  1.00  0.00           C  
ATOM   1767  CG  ASP A 104     -11.347   3.124  -0.001  1.00  0.00           C  
ATOM   1768  OD1 ASP A 104     -12.284   3.626   0.560  1.00  0.00           O  
ATOM   1769  OD2 ASP A 104     -11.291   1.921  -0.234  1.00  0.00           O  
ATOM   1770  H   ASP A 104      -8.749   5.630  -1.880  1.00  0.00           H  
ATOM   1771  HA  ASP A 104     -11.602   5.484  -1.251  1.00  0.00           H  
ATOM   1772 1HB  ASP A 104      -9.793   3.595  -1.430  1.00  0.00           H  
ATOM   1773 2HB  ASP A 104      -9.387   4.040   0.214  1.00  0.00           H  
ATOM   1774  N   ASP A 105     -11.529   6.087   1.320  1.00  0.00           N  
ATOM   1775  CA  ASP A 105     -11.690   6.839   2.567  1.00  0.00           C  
ATOM   1776  C   ASP A 105     -10.463   6.788   3.466  1.00  0.00           C  
ATOM   1777  O   ASP A 105     -10.244   7.688   4.276  1.00  0.00           O  
ATOM   1778  CB  ASP A 105     -12.913   6.359   3.359  1.00  0.00           C  
ATOM   1779  CG  ASP A 105     -14.274   6.806   2.774  1.00  0.00           C  
ATOM   1780  OD1 ASP A 105     -14.296   7.654   1.905  1.00  0.00           O  
ATOM   1781  OD2 ASP A 105     -15.279   6.313   3.237  1.00  0.00           O  
ATOM   1782  H   ASP A 105     -12.131   5.286   1.124  1.00  0.00           H  
ATOM   1783  HA  ASP A 105     -11.860   7.882   2.301  1.00  0.00           H  
ATOM   1784 1HB  ASP A 105     -12.903   5.267   3.393  1.00  0.00           H  
ATOM   1785 2HB  ASP A 105     -12.841   6.716   4.383  1.00  0.00           H  
ATOM   1786  N   ASP A 106      -9.664   5.729   3.341  1.00  0.00           N  
ATOM   1787  CA  ASP A 106      -8.485   5.592   4.189  1.00  0.00           C  
ATOM   1788  C   ASP A 106      -7.267   6.361   3.662  1.00  0.00           C  
ATOM   1789  O   ASP A 106      -6.197   6.304   4.259  1.00  0.00           O  
ATOM   1790  CB  ASP A 106      -8.137   4.109   4.372  1.00  0.00           C  
ATOM   1791  CG  ASP A 106      -7.673   3.396   3.105  1.00  0.00           C  
ATOM   1792  OD1 ASP A 106      -7.405   4.029   2.122  1.00  0.00           O  
ATOM   1793  OD2 ASP A 106      -7.642   2.177   3.115  1.00  0.00           O  
ATOM   1794  H   ASP A 106      -9.888   5.024   2.653  1.00  0.00           H  
ATOM   1795  HA  ASP A 106      -8.740   5.992   5.165  1.00  0.00           H  
ATOM   1796 1HB  ASP A 106      -7.354   4.030   5.126  1.00  0.00           H  
ATOM   1797 2HB  ASP A 106      -8.995   3.581   4.756  1.00  0.00           H  
ATOM   1798  N   GLY A 107      -7.441   7.097   2.554  1.00  0.00           N  
ATOM   1799  CA  GLY A 107      -6.379   7.890   1.949  1.00  0.00           C  
ATOM   1800  C   GLY A 107      -5.570   7.149   0.877  1.00  0.00           C  
ATOM   1801  O   GLY A 107      -4.762   7.763   0.178  1.00  0.00           O  
ATOM   1802  H   GLY A 107      -8.349   7.101   2.091  1.00  0.00           H  
ATOM   1803 1HA  GLY A 107      -6.823   8.779   1.505  1.00  0.00           H  
ATOM   1804 2HA  GLY A 107      -5.717   8.235   2.736  1.00  0.00           H  
ATOM   1805  N   PHE A 108      -5.769   5.839   0.734  1.00  0.00           N  
ATOM   1806  CA  PHE A 108      -5.029   5.090  -0.283  1.00  0.00           C  
ATOM   1807  C   PHE A 108      -5.803   4.968  -1.587  1.00  0.00           C  
ATOM   1808  O   PHE A 108      -7.038   4.898  -1.607  1.00  0.00           O  
ATOM   1809  CB  PHE A 108      -4.676   3.665   0.167  1.00  0.00           C  
ATOM   1810  CG  PHE A 108      -3.586   3.506   1.188  1.00  0.00           C  
ATOM   1811  CD1 PHE A 108      -3.865   3.282   2.516  1.00  0.00           C  
ATOM   1812  CD2 PHE A 108      -2.266   3.562   0.799  1.00  0.00           C  
ATOM   1813  CE1 PHE A 108      -2.834   3.114   3.422  1.00  0.00           C  
ATOM   1814  CE2 PHE A 108      -1.243   3.408   1.696  1.00  0.00           C  
ATOM   1815  CZ  PHE A 108      -1.527   3.183   3.007  1.00  0.00           C  
ATOM   1816  H   PHE A 108      -6.437   5.338   1.330  1.00  0.00           H  
ATOM   1817  HA  PHE A 108      -4.096   5.616  -0.492  1.00  0.00           H  
ATOM   1818 1HB  PHE A 108      -5.561   3.227   0.596  1.00  0.00           H  
ATOM   1819 2HB  PHE A 108      -4.420   3.074  -0.706  1.00  0.00           H  
ATOM   1820  HD1 PHE A 108      -4.904   3.231   2.842  1.00  0.00           H  
ATOM   1821  HD2 PHE A 108      -2.043   3.727  -0.245  1.00  0.00           H  
ATOM   1822  HE1 PHE A 108      -3.058   2.937   4.461  1.00  0.00           H  
ATOM   1823  HE2 PHE A 108      -0.207   3.458   1.362  1.00  0.00           H  
ATOM   1824  HZ  PHE A 108      -0.721   3.058   3.720  1.00  0.00           H  
ATOM   1825  N   LEU A 109      -5.064   4.907  -2.684  1.00  0.00           N  
ATOM   1826  CA  LEU A 109      -5.659   4.642  -3.986  1.00  0.00           C  
ATOM   1827  C   LEU A 109      -5.449   3.176  -4.298  1.00  0.00           C  
ATOM   1828  O   LEU A 109      -4.320   2.697  -4.257  1.00  0.00           O  
ATOM   1829  CB  LEU A 109      -5.041   5.551  -5.048  1.00  0.00           C  
ATOM   1830  CG  LEU A 109      -5.494   5.378  -6.499  1.00  0.00           C  
ATOM   1831  CD1 LEU A 109      -6.978   5.750  -6.625  1.00  0.00           C  
ATOM   1832  CD2 LEU A 109      -4.632   6.281  -7.381  1.00  0.00           C  
ATOM   1833  H   LEU A 109      -4.047   5.005  -2.596  1.00  0.00           H  
ATOM   1834  HA  LEU A 109      -6.729   4.830  -3.939  1.00  0.00           H  
ATOM   1835 1HB  LEU A 109      -5.332   6.533  -4.786  1.00  0.00           H  
ATOM   1836 2HB  LEU A 109      -3.956   5.477  -5.002  1.00  0.00           H  
ATOM   1837  HG  LEU A 109      -5.373   4.335  -6.807  1.00  0.00           H  
ATOM   1838 1HD1 LEU A 109      -7.293   5.636  -7.651  1.00  0.00           H  
ATOM   1839 2HD1 LEU A 109      -7.582   5.099  -5.992  1.00  0.00           H  
ATOM   1840 3HD1 LEU A 109      -7.127   6.781  -6.323  1.00  0.00           H  
ATOM   1841 1HD2 LEU A 109      -4.925   6.172  -8.418  1.00  0.00           H  
ATOM   1842 2HD2 LEU A 109      -4.746   7.308  -7.085  1.00  0.00           H  
ATOM   1843 3HD2 LEU A 109      -3.604   6.003  -7.273  1.00  0.00           H  
ATOM   1844  N   TYR A 110      -6.525   2.443  -4.534  1.00  0.00           N  
ATOM   1845  CA  TYR A 110      -6.377   1.015  -4.766  1.00  0.00           C  
ATOM   1846  C   TYR A 110      -6.425   0.662  -6.232  1.00  0.00           C  
ATOM   1847  O   TYR A 110      -7.250   1.180  -6.987  1.00  0.00           O  
ATOM   1848  CB  TYR A 110      -7.443   0.260  -3.989  1.00  0.00           C  
ATOM   1849  CG  TYR A 110      -7.187   0.299  -2.513  1.00  0.00           C  
ATOM   1850  CD1 TYR A 110      -7.623   1.370  -1.763  1.00  0.00           C  
ATOM   1851  CD2 TYR A 110      -6.518  -0.745  -1.907  1.00  0.00           C  
ATOM   1852  CE1 TYR A 110      -7.384   1.401  -0.411  1.00  0.00           C  
ATOM   1853  CE2 TYR A 110      -6.278  -0.713  -0.561  1.00  0.00           C  
ATOM   1854  CZ  TYR A 110      -6.707   0.359   0.192  1.00  0.00           C  
ATOM   1855  OH  TYR A 110      -6.470   0.390   1.539  1.00  0.00           O  
ATOM   1856  H   TYR A 110      -7.443   2.869  -4.556  1.00  0.00           H  
ATOM   1857  HA  TYR A 110      -5.401   0.699  -4.394  1.00  0.00           H  
ATOM   1858 1HB  TYR A 110      -8.425   0.698  -4.184  1.00  0.00           H  
ATOM   1859 2HB  TYR A 110      -7.467  -0.781  -4.313  1.00  0.00           H  
ATOM   1860  HD1 TYR A 110      -8.152   2.191  -2.241  1.00  0.00           H  
ATOM   1861  HD2 TYR A 110      -6.176  -1.595  -2.503  1.00  0.00           H  
ATOM   1862  HE1 TYR A 110      -7.728   2.249   0.188  1.00  0.00           H  
ATOM   1863  HE2 TYR A 110      -5.752  -1.536  -0.099  1.00  0.00           H  
ATOM   1864  HH  TYR A 110      -6.935   1.158   1.947  1.00  0.00           H  
ATOM   1865  N   MET A 111      -5.544  -0.247  -6.613  1.00  0.00           N  
ATOM   1866  CA  MET A 111      -5.455  -0.733  -7.972  1.00  0.00           C  
ATOM   1867  C   MET A 111      -5.437  -2.243  -8.074  1.00  0.00           C  
ATOM   1868  O   MET A 111      -4.892  -2.946  -7.216  1.00  0.00           O  
ATOM   1869  CB  MET A 111      -4.205  -0.158  -8.593  1.00  0.00           C  
ATOM   1870  CG  MET A 111      -4.258   1.341  -8.740  1.00  0.00           C  
ATOM   1871  SD  MET A 111      -2.943   2.019  -9.695  1.00  0.00           S  
ATOM   1872  CE  MET A 111      -3.445   3.698  -9.578  1.00  0.00           C  
ATOM   1873  H   MET A 111      -4.868  -0.582  -5.934  1.00  0.00           H  
ATOM   1874  HA  MET A 111      -6.326  -0.380  -8.525  1.00  0.00           H  
ATOM   1875 1HB  MET A 111      -3.402  -0.358  -7.916  1.00  0.00           H  
ATOM   1876 2HB  MET A 111      -3.976  -0.659  -9.512  1.00  0.00           H  
ATOM   1877 1HG  MET A 111      -5.200   1.614  -9.200  1.00  0.00           H  
ATOM   1878 2HG  MET A 111      -4.224   1.799  -7.753  1.00  0.00           H  
ATOM   1879 1HE  MET A 111      -2.766   4.313 -10.141  1.00  0.00           H  
ATOM   1880 2HE  MET A 111      -4.448   3.813  -9.969  1.00  0.00           H  
ATOM   1881 3HE  MET A 111      -3.433   3.993  -8.541  1.00  0.00           H  
ATOM   1882  N   VAL A 112      -6.007  -2.723  -9.163  1.00  0.00           N  
ATOM   1883  CA  VAL A 112      -6.074  -4.130  -9.491  1.00  0.00           C  
ATOM   1884  C   VAL A 112      -5.478  -4.447 -10.847  1.00  0.00           C  
ATOM   1885  O   VAL A 112      -5.786  -3.778 -11.835  1.00  0.00           O  
ATOM   1886  CB  VAL A 112      -7.550  -4.562  -9.502  1.00  0.00           C  
ATOM   1887  CG1 VAL A 112      -7.664  -5.968  -9.938  1.00  0.00           C  
ATOM   1888  CG2 VAL A 112      -8.137  -4.399  -8.114  1.00  0.00           C  
ATOM   1889  H   VAL A 112      -6.455  -2.066  -9.799  1.00  0.00           H  
ATOM   1890  HA  VAL A 112      -5.544  -4.688  -8.727  1.00  0.00           H  
ATOM   1891  HB  VAL A 112      -8.099  -3.948 -10.197  1.00  0.00           H  
ATOM   1892 1HG1 VAL A 112      -8.708  -6.253  -9.943  1.00  0.00           H  
ATOM   1893 2HG1 VAL A 112      -7.256  -6.077 -10.941  1.00  0.00           H  
ATOM   1894 3HG1 VAL A 112      -7.106  -6.579  -9.244  1.00  0.00           H  
ATOM   1895 1HG2 VAL A 112      -9.186  -4.697  -8.126  1.00  0.00           H  
ATOM   1896 2HG2 VAL A 112      -7.585  -5.024  -7.410  1.00  0.00           H  
ATOM   1897 3HG2 VAL A 112      -8.072  -3.358  -7.804  1.00  0.00           H  
ATOM   1898  N   TYR A 113      -4.635  -5.472 -10.905  1.00  0.00           N  
ATOM   1899  CA  TYR A 113      -4.129  -5.889 -12.208  1.00  0.00           C  
ATOM   1900  C   TYR A 113      -4.444  -7.326 -12.563  1.00  0.00           C  
ATOM   1901  O   TYR A 113      -4.444  -8.224 -11.712  1.00  0.00           O  
ATOM   1902  CB  TYR A 113      -2.626  -5.709 -12.352  1.00  0.00           C  
ATOM   1903  CG  TYR A 113      -2.099  -4.302 -12.445  1.00  0.00           C  
ATOM   1904  CD1 TYR A 113      -1.785  -3.592 -11.342  1.00  0.00           C  
ATOM   1905  CD2 TYR A 113      -1.896  -3.756 -13.684  1.00  0.00           C  
ATOM   1906  CE1 TYR A 113      -1.238  -2.322 -11.484  1.00  0.00           C  
ATOM   1907  CE2 TYR A 113      -1.341  -2.523 -13.824  1.00  0.00           C  
ATOM   1908  CZ  TYR A 113      -1.010  -1.807 -12.728  1.00  0.00           C  
ATOM   1909  OH  TYR A 113      -0.457  -0.568 -12.845  1.00  0.00           O  
ATOM   1910  H   TYR A 113      -4.367  -5.947 -10.040  1.00  0.00           H  
ATOM   1911  HA  TYR A 113      -4.605  -5.273 -12.962  1.00  0.00           H  
ATOM   1912 1HB  TYR A 113      -2.129  -6.198 -11.513  1.00  0.00           H  
ATOM   1913 2HB  TYR A 113      -2.316  -6.233 -13.249  1.00  0.00           H  
ATOM   1914  HD1 TYR A 113      -1.958  -4.032 -10.367  1.00  0.00           H  
ATOM   1915  HD2 TYR A 113      -2.159  -4.334 -14.574  1.00  0.00           H  
ATOM   1916  HE1 TYR A 113      -0.975  -1.728 -10.622  1.00  0.00           H  
ATOM   1917  HE2 TYR A 113      -1.169  -2.122 -14.817  1.00  0.00           H  
ATOM   1918  HH  TYR A 113      -0.382  -0.180 -11.968  1.00  0.00           H  
ATOM   1919  N   ALA A 114      -4.707  -7.530 -13.852  1.00  0.00           N  
ATOM   1920  CA  ALA A 114      -4.926  -8.862 -14.425  1.00  0.00           C  
ATOM   1921  C   ALA A 114      -4.977  -8.793 -15.938  1.00  0.00           C  
ATOM   1922  O   ALA A 114      -5.066  -7.710 -16.526  1.00  0.00           O  
ATOM   1923  CB  ALA A 114      -6.167  -9.513 -13.880  1.00  0.00           C  
ATOM   1924  H   ALA A 114      -4.734  -6.702 -14.456  1.00  0.00           H  
ATOM   1925  HA  ALA A 114      -4.088  -9.499 -14.163  1.00  0.00           H  
ATOM   1926 1HB  ALA A 114      -6.275 -10.500 -14.321  1.00  0.00           H  
ATOM   1927 2HB  ALA A 114      -6.066  -9.604 -12.843  1.00  0.00           H  
ATOM   1928 3HB  ALA A 114      -7.005  -8.955 -14.100  1.00  0.00           H  
ATOM   1929  N   SER A 115      -4.910  -9.948 -16.578  1.00  0.00           N  
ATOM   1930  CA  SER A 115      -5.085  -9.993 -18.017  1.00  0.00           C  
ATOM   1931  C   SER A 115      -6.549  -9.711 -18.348  1.00  0.00           C  
ATOM   1932  O   SER A 115      -7.446  -9.907 -17.514  1.00  0.00           O  
ATOM   1933  CB  SER A 115      -4.689 -11.349 -18.563  1.00  0.00           C  
ATOM   1934  OG  SER A 115      -5.577 -12.341 -18.129  1.00  0.00           O  
ATOM   1935  H   SER A 115      -4.797 -10.822 -16.059  1.00  0.00           H  
ATOM   1936  HA  SER A 115      -4.461  -9.225 -18.478  1.00  0.00           H  
ATOM   1937 1HB  SER A 115      -4.685 -11.314 -19.644  1.00  0.00           H  
ATOM   1938 2HB  SER A 115      -3.678 -11.593 -18.238  1.00  0.00           H  
ATOM   1939  HG  SER A 115      -5.364 -12.488 -17.180  1.00  0.00           H  
ATOM   1940  N   GLN A 116      -6.816  -9.335 -19.594  1.00  0.00           N  
ATOM   1941  CA  GLN A 116      -8.179  -9.055 -20.046  1.00  0.00           C  
ATOM   1942  C   GLN A 116      -9.128 -10.237 -19.964  1.00  0.00           C  
ATOM   1943  O   GLN A 116     -10.339 -10.055 -19.875  1.00  0.00           O  
ATOM   1944  CB  GLN A 116      -8.164  -8.555 -21.482  1.00  0.00           C  
ATOM   1945  CG  GLN A 116      -7.724  -9.581 -22.501  1.00  0.00           C  
ATOM   1946  CD  GLN A 116      -7.530  -8.980 -23.874  1.00  0.00           C  
ATOM   1947  OE1 GLN A 116      -8.150  -7.976 -24.236  1.00  0.00           O  
ATOM   1948  NE2 GLN A 116      -6.664  -9.606 -24.663  1.00  0.00           N  
ATOM   1949  H   GLN A 116      -6.052  -9.211 -20.242  1.00  0.00           H  
ATOM   1950  HA  GLN A 116      -8.583  -8.263 -19.413  1.00  0.00           H  
ATOM   1951 1HB  GLN A 116      -9.174  -8.279 -21.747  1.00  0.00           H  
ATOM   1952 2HB  GLN A 116      -7.577  -7.689 -21.569  1.00  0.00           H  
ATOM   1953 1HG  GLN A 116      -6.783 -10.024 -22.178  1.00  0.00           H  
ATOM   1954 2HG  GLN A 116      -8.490 -10.353 -22.579  1.00  0.00           H  
ATOM   1955 1HE2 GLN A 116      -6.490  -9.265 -25.589  1.00  0.00           H  
ATOM   1956 2HE2 GLN A 116      -6.195 -10.429 -24.338  1.00  0.00           H  
ATOM   1957  N   GLU A 117      -8.584 -11.443 -19.949  1.00  0.00           N  
ATOM   1958  CA  GLU A 117      -9.377 -12.660 -19.917  1.00  0.00           C  
ATOM   1959  C   GLU A 117     -10.174 -12.793 -18.620  1.00  0.00           C  
ATOM   1960  O   GLU A 117     -11.124 -13.572 -18.548  1.00  0.00           O  
ATOM   1961  CB  GLU A 117      -8.480 -13.884 -20.131  1.00  0.00           C  
ATOM   1962  CG  GLU A 117      -7.876 -13.955 -21.542  1.00  0.00           C  
ATOM   1963  CD  GLU A 117      -7.014 -15.187 -21.799  1.00  0.00           C  
ATOM   1964  OE1 GLU A 117      -6.843 -15.995 -20.904  1.00  0.00           O  
ATOM   1965  OE2 GLU A 117      -6.535 -15.312 -22.904  1.00  0.00           O  
ATOM   1966  H   GLU A 117      -7.577 -11.522 -19.976  1.00  0.00           H  
ATOM   1967  HA  GLU A 117     -10.092 -12.618 -20.740  1.00  0.00           H  
ATOM   1968 1HB  GLU A 117      -7.660 -13.863 -19.410  1.00  0.00           H  
ATOM   1969 2HB  GLU A 117      -9.052 -14.794 -19.955  1.00  0.00           H  
ATOM   1970 1HG  GLU A 117      -8.689 -13.941 -22.266  1.00  0.00           H  
ATOM   1971 2HG  GLU A 117      -7.274 -13.060 -21.701  1.00  0.00           H  
ATOM   1972  N   THR A 118      -9.769 -12.059 -17.583  1.00  0.00           N  
ATOM   1973  CA  THR A 118     -10.435 -12.134 -16.298  1.00  0.00           C  
ATOM   1974  C   THR A 118     -11.579 -11.129 -16.137  1.00  0.00           C  
ATOM   1975  O   THR A 118     -12.249 -11.134 -15.099  1.00  0.00           O  
ATOM   1976  CB  THR A 118      -9.433 -11.925 -15.159  1.00  0.00           C  
ATOM   1977  OG1 THR A 118      -8.868 -10.623 -15.235  1.00  0.00           O  
ATOM   1978  CG2 THR A 118      -8.339 -12.905 -15.257  1.00  0.00           C  
ATOM   1979  H   THR A 118      -8.982 -11.415 -17.685  1.00  0.00           H  
ATOM   1980  HA  THR A 118     -10.856 -13.134 -16.196  1.00  0.00           H  
ATOM   1981  HB  THR A 118      -9.935 -12.047 -14.213  1.00  0.00           H  
ATOM   1982  HG1 THR A 118      -8.527 -10.442 -16.145  1.00  0.00           H  
ATOM   1983 1HG2 THR A 118      -7.660 -12.729 -14.451  1.00  0.00           H  
ATOM   1984 2HG2 THR A 118      -8.737 -13.915 -15.191  1.00  0.00           H  
ATOM   1985 3HG2 THR A 118      -7.816 -12.778 -16.208  1.00  0.00           H  
ATOM   1986  N   PHE A 119     -11.806 -10.254 -17.128  1.00  0.00           N  
ATOM   1987  CA  PHE A 119     -12.849  -9.242 -16.971  1.00  0.00           C  
ATOM   1988  C   PHE A 119     -13.786  -9.199 -18.168  1.00  0.00           C  
ATOM   1989  O   PHE A 119     -13.419  -9.578 -19.276  1.00  0.00           O  
ATOM   1990  CB  PHE A 119     -12.265  -7.836 -16.832  1.00  0.00           C  
ATOM   1991  CG  PHE A 119     -11.260  -7.680 -15.763  1.00  0.00           C  
ATOM   1992  CD1 PHE A 119      -9.933  -7.687 -16.096  1.00  0.00           C  
ATOM   1993  CD2 PHE A 119     -11.615  -7.579 -14.434  1.00  0.00           C  
ATOM   1994  CE1 PHE A 119      -8.984  -7.564 -15.149  1.00  0.00           C  
ATOM   1995  CE2 PHE A 119     -10.654  -7.470 -13.459  1.00  0.00           C  
ATOM   1996  CZ  PHE A 119      -9.337  -7.459 -13.812  1.00  0.00           C  
ATOM   1997  H   PHE A 119     -11.256 -10.285 -17.989  1.00  0.00           H  
ATOM   1998  HA  PHE A 119     -13.437  -9.475 -16.084  1.00  0.00           H  
ATOM   1999 1HB  PHE A 119     -11.795  -7.558 -17.773  1.00  0.00           H  
ATOM   2000 2HB  PHE A 119     -13.068  -7.124 -16.651  1.00  0.00           H  
ATOM   2001  HD1 PHE A 119      -9.643  -7.781 -17.143  1.00  0.00           H  
ATOM   2002  HD2 PHE A 119     -12.662  -7.595 -14.172  1.00  0.00           H  
ATOM   2003  HE1 PHE A 119      -7.938  -7.554 -15.453  1.00  0.00           H  
ATOM   2004  HE2 PHE A 119     -10.938  -7.391 -12.415  1.00  0.00           H  
ATOM   2005  HZ  PHE A 119      -8.567  -7.367 -13.051  1.00  0.00           H  
ATOM   2006  N   GLY A 120     -14.988  -8.654 -17.982  1.00  0.00           N  
ATOM   2007  CA  GLY A 120     -15.912  -8.449 -19.107  1.00  0.00           C  
ATOM   2008  C   GLY A 120     -15.488  -7.226 -19.940  1.00  0.00           C  
ATOM   2009  O   GLY A 120     -16.179  -6.206 -19.969  1.00  0.00           O  
ATOM   2010  H   GLY A 120     -15.265  -8.369 -17.054  1.00  0.00           H  
ATOM   2011 1HA  GLY A 120     -15.924  -9.337 -19.739  1.00  0.00           H  
ATOM   2012 2HA  GLY A 120     -16.924  -8.305 -18.729  1.00  0.00           H  
ATOM   2013  N   PHE A 121     -14.310  -7.344 -20.543  1.00  0.00           N  
ATOM   2014  CA  PHE A 121     -13.624  -6.306 -21.292  1.00  0.00           C  
ATOM   2015  C   PHE A 121     -13.850  -6.462 -22.794  1.00  0.00           C  
ATOM   2016  O   PHE A 121     -14.087  -7.571 -23.274  1.00  0.00           O  
ATOM   2017  OXT PHE A 121     -14.035  -5.457 -23.479  1.00  0.00           O  
ATOM   2018  CB  PHE A 121     -12.126  -6.370 -20.926  1.00  0.00           C  
ATOM   2019  CG  PHE A 121     -11.214  -5.336 -21.549  1.00  0.00           C  
ATOM   2020  CD1 PHE A 121     -11.237  -4.023 -21.105  1.00  0.00           C  
ATOM   2021  CD2 PHE A 121     -10.313  -5.677 -22.546  1.00  0.00           C  
ATOM   2022  CE1 PHE A 121     -10.388  -3.076 -21.642  1.00  0.00           C  
ATOM   2023  CE2 PHE A 121      -9.468  -4.737 -23.083  1.00  0.00           C  
ATOM   2024  CZ  PHE A 121      -9.507  -3.433 -22.629  1.00  0.00           C  
ATOM   2025  H   PHE A 121     -13.853  -8.247 -20.435  1.00  0.00           H  
ATOM   2026  HA  PHE A 121     -14.020  -5.336 -20.984  1.00  0.00           H  
ATOM   2027 1HB  PHE A 121     -12.032  -6.278 -19.847  1.00  0.00           H  
ATOM   2028 2HB  PHE A 121     -11.741  -7.361 -21.186  1.00  0.00           H  
ATOM   2029  HD1 PHE A 121     -11.936  -3.741 -20.316  1.00  0.00           H  
ATOM   2030  HD2 PHE A 121     -10.274  -6.702 -22.909  1.00  0.00           H  
ATOM   2031  HE1 PHE A 121     -10.418  -2.048 -21.279  1.00  0.00           H  
ATOM   2032  HE2 PHE A 121      -8.765  -5.027 -23.866  1.00  0.00           H  
ATOM   2033  HZ  PHE A 121      -8.837  -2.689 -23.055  1.00  0.00           H  
TER                                                                             
score -2374.6
silent_score -2374.6
time 499
                                    
ENDMDL

