REMARK ID 703057 DOMAINID 693016 MODEL 1 4M76-I-DOMAIN.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.546 -52.983   2.994  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.189 -53.739   4.181  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.955 -53.042   4.875  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.847 -53.597   4.847  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.821 -55.171   3.803  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.959 -56.045   3.191  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.120 -55.793   3.443  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.636 -57.007   2.491  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.374 -53.377   2.572  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.715 -52.017   3.232  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.782 -53.031   2.337  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -27.029 -53.739   4.878  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.983 -55.143   3.130  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.500 -55.664   4.701  1.00  0.00           H  
ATOM     15  N   ILE A   2     -25.140 -51.798   5.407  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -24.019 -50.908   5.863  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.916 -50.326   7.307  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.877 -49.775   7.849  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -23.974 -49.666   4.926  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -23.629 -50.071   3.482  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -22.993 -48.592   5.455  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -23.847 -48.963   2.483  1.00  0.00           C  
ATOM     23  H   ILE A   2     -26.088 -51.425   5.505  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.109 -51.473   5.701  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -24.963 -49.243   4.887  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -22.590 -50.348   3.446  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -24.225 -50.915   3.183  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.998 -47.730   4.793  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -23.288 -48.266   6.449  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -21.998 -49.018   5.494  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -23.576 -49.305   1.494  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -24.895 -48.678   2.491  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -23.232 -48.103   2.748  1.00  0.00           H  
ATOM     34  N   VAL A   3     -22.701 -50.377   7.885  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -22.428 -49.736   9.177  1.00  0.00           C  
ATOM     36  C   VAL A   3     -21.388 -48.609   9.006  1.00  0.00           C  
ATOM     37  O   VAL A   3     -20.296 -48.846   8.482  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -21.856 -50.710  10.220  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -21.631 -49.952  11.499  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -22.744 -51.886  10.423  1.00  0.00           C  
ATOM     41  H   VAL A   3     -21.954 -50.859   7.398  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -23.350 -49.312   9.561  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -20.915 -51.058   9.891  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -21.234 -50.600  12.221  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -20.945 -49.126  11.343  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -22.582 -49.565  11.854  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -22.300 -52.559  11.161  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -23.700 -51.571  10.765  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -22.850 -52.403   9.479  1.00  0.00           H  
ATOM     50  N   PHE A   4     -21.714 -47.403   9.462  1.00  0.00           N  
ATOM     51  CA  PHE A   4     -20.791 -46.283   9.370  1.00  0.00           C  
ATOM     52  C   PHE A   4     -19.943 -46.140  10.623  1.00  0.00           C  
ATOM     53  O   PHE A   4     -20.422 -46.311  11.748  1.00  0.00           O  
ATOM     54  CB  PHE A   4     -21.524 -44.959   9.184  1.00  0.00           C  
ATOM     55  CG  PHE A   4     -22.220 -44.739   7.890  1.00  0.00           C  
ATOM     56  CD1 PHE A   4     -23.577 -44.975   7.793  1.00  0.00           C  
ATOM     57  CD2 PHE A   4     -21.541 -44.273   6.775  1.00  0.00           C  
ATOM     58  CE1 PHE A   4     -24.240 -44.741   6.624  1.00  0.00           C  
ATOM     59  CE2 PHE A   4     -22.215 -44.048   5.588  1.00  0.00           C  
ATOM     60  CZ  PHE A   4     -23.568 -44.282   5.527  1.00  0.00           C  
ATOM     61  H   PHE A   4     -22.622 -47.269   9.882  1.00  0.00           H  
ATOM     62  HA  PHE A   4     -20.125 -46.444   8.523  1.00  0.00           H  
ATOM     63 1HB  PHE A   4     -22.269 -44.896   9.950  1.00  0.00           H  
ATOM     64 2HB  PHE A   4     -20.827 -44.137   9.341  1.00  0.00           H  
ATOM     65  HD1 PHE A   4     -24.121 -45.336   8.673  1.00  0.00           H  
ATOM     66  HD2 PHE A   4     -20.468 -44.079   6.849  1.00  0.00           H  
ATOM     67  HE1 PHE A   4     -25.306 -44.907   6.570  1.00  0.00           H  
ATOM     68  HE2 PHE A   4     -21.684 -43.675   4.714  1.00  0.00           H  
ATOM     69  HZ  PHE A   4     -24.111 -44.098   4.625  1.00  0.00           H  
ATOM     70  N   LEU A   5     -18.692 -45.792  10.401  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -17.704 -45.460  11.410  1.00  0.00           C  
ATOM     72  C   LEU A   5     -17.240 -44.040  11.161  1.00  0.00           C  
ATOM     73  O   LEU A   5     -16.563 -43.809  10.161  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.510 -46.409  11.285  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -16.662 -47.695  11.903  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -17.274 -48.637  10.912  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.329 -48.206  12.389  1.00  0.00           C  
ATOM     78  H   LEU A   5     -18.393 -45.734   9.432  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -18.150 -45.525  12.402  1.00  0.00           H  
ATOM     80 1HB  LEU A   5     -16.439 -46.644  10.244  1.00  0.00           H  
ATOM     81 2HB  LEU A   5     -15.587 -45.951  11.566  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -17.329 -47.590  12.745  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5     -17.384 -49.584  11.384  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5     -18.235 -48.283  10.578  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5     -16.624 -48.736  10.062  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5     -15.494 -49.163  12.862  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5     -14.640 -48.319  11.560  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5     -14.907 -47.510  13.114  1.00  0.00           H  
ATOM     89  N   ILE A   6     -17.577 -43.081  12.022  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -17.138 -41.733  11.671  1.00  0.00           C  
ATOM     91  C   ILE A   6     -16.204 -41.157  12.729  1.00  0.00           C  
ATOM     92  O   ILE A   6     -16.398 -41.332  13.937  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -18.350 -40.789  11.457  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -19.144 -40.618  12.732  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -19.263 -41.394  10.397  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -20.224 -39.535  12.668  1.00  0.00           C  
ATOM     97  H   ILE A   6     -18.146 -43.288  12.846  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -16.579 -41.763  10.739  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -17.995 -39.809  11.132  1.00  0.00           H  
ATOM    100 1HG1 ILE A   6     -19.620 -41.569  12.980  1.00  0.00           H  
ATOM    101 2HG1 ILE A   6     -18.451 -40.364  13.510  1.00  0.00           H  
ATOM    102 1HG2 ILE A   6     -20.112 -40.737  10.218  1.00  0.00           H  
ATOM    103 2HG2 ILE A   6     -18.697 -41.513   9.500  1.00  0.00           H  
ATOM    104 3HG2 ILE A   6     -19.625 -42.367  10.732  1.00  0.00           H  
ATOM    105 1HD1 ILE A   6     -20.735 -39.472  13.629  1.00  0.00           H  
ATOM    106 2HD1 ILE A   6     -19.760 -38.574  12.441  1.00  0.00           H  
ATOM    107 3HD1 ILE A   6     -20.943 -39.782  11.892  1.00  0.00           H  
ATOM    108  N   ASP A   7     -15.229 -40.398  12.244  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -14.214 -39.749  13.058  1.00  0.00           C  
ATOM    110  C   ASP A   7     -14.710 -38.457  13.694  1.00  0.00           C  
ATOM    111  O   ASP A   7     -15.004 -37.476  13.017  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -12.982 -39.514  12.188  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -11.759 -38.920  12.841  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -11.845 -38.414  13.954  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -10.703 -38.926  12.183  1.00  0.00           O  
ATOM    116  H   ASP A   7     -15.132 -40.333  11.228  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -13.937 -40.435  13.862  1.00  0.00           H  
ATOM    118 1HB  ASP A   7     -12.698 -40.464  11.801  1.00  0.00           H  
ATOM    119 2HB  ASP A   7     -13.257 -38.904  11.349  1.00  0.00           H  
ATOM    120  N   GLY A   8     -14.869 -38.495  15.005  1.00  0.00           N  
ATOM    121  CA  GLY A   8     -15.381 -37.378  15.774  1.00  0.00           C  
ATOM    122  C   GLY A   8     -14.305 -36.649  16.563  1.00  0.00           C  
ATOM    123  O   GLY A   8     -14.645 -35.906  17.501  1.00  0.00           O  
ATOM    124  H   GLY A   8     -14.599 -39.345  15.502  1.00  0.00           H  
ATOM    125 1HA  GLY A   8     -15.880 -36.676  15.106  1.00  0.00           H  
ATOM    126 2HA  GLY A   8     -16.126 -37.755  16.467  1.00  0.00           H  
ATOM    127  N   SER A   9     -13.023 -36.891  16.217  1.00  0.00           N  
ATOM    128  CA  SER A   9     -11.874 -36.354  16.972  1.00  0.00           C  
ATOM    129  C   SER A   9     -11.645 -34.850  16.794  1.00  0.00           C  
ATOM    130  O   SER A   9     -12.181 -34.212  15.884  1.00  0.00           O  
ATOM    131  CB  SER A   9     -10.605 -37.076  16.593  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.208 -36.759  15.297  1.00  0.00           O  
ATOM    133  H   SER A   9     -12.815 -37.496  15.403  1.00  0.00           H  
ATOM    134  HA  SER A   9     -12.055 -36.538  18.030  1.00  0.00           H  
ATOM    135 1HB  SER A   9      -9.814 -36.820  17.286  1.00  0.00           H  
ATOM    136 2HB  SER A   9     -10.766 -38.151  16.672  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.751 -37.332  14.711  1.00  0.00           H  
ATOM    138  N   GLY A  10     -10.797 -34.283  17.656  1.00  0.00           N  
ATOM    139  CA  GLY A  10     -10.473 -32.855  17.628  1.00  0.00           C  
ATOM    140  C   GLY A  10      -9.778 -32.373  16.351  1.00  0.00           C  
ATOM    141  O   GLY A  10      -9.766 -31.176  16.066  1.00  0.00           O  
ATOM    142  H   GLY A  10     -10.369 -34.865  18.382  1.00  0.00           H  
ATOM    143 1HA  GLY A  10     -11.393 -32.287  17.769  1.00  0.00           H  
ATOM    144 2HA  GLY A  10      -9.841 -32.628  18.487  1.00  0.00           H  
ATOM    145  N   SER A  11      -9.209 -33.295  15.575  1.00  0.00           N  
ATOM    146  CA  SER A  11      -8.523 -32.942  14.334  1.00  0.00           C  
ATOM    147  C   SER A  11      -9.483 -32.702  13.167  1.00  0.00           C  
ATOM    148  O   SER A  11      -9.052 -32.278  12.096  1.00  0.00           O  
ATOM    149  CB  SER A  11      -7.541 -34.020  13.922  1.00  0.00           C  
ATOM    150  OG  SER A  11      -8.212 -35.188  13.568  1.00  0.00           O  
ATOM    151  H   SER A  11      -9.260 -34.268  15.853  1.00  0.00           H  
ATOM    152  HA  SER A  11      -7.967 -32.020  14.506  1.00  0.00           H  
ATOM    153 1HB  SER A  11      -6.968 -33.666  13.066  1.00  0.00           H  
ATOM    154 2HB  SER A  11      -6.839 -34.224  14.727  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.703 -35.607  12.826  1.00  0.00           H  
ATOM    156  N   ILE A  12     -10.775 -32.986  13.349  1.00  0.00           N  
ATOM    157  CA  ILE A  12     -11.700 -32.881  12.230  1.00  0.00           C  
ATOM    158  C   ILE A  12     -12.205 -31.473  11.877  1.00  0.00           C  
ATOM    159  O   ILE A  12     -12.070 -31.075  10.725  1.00  0.00           O  
ATOM    160  CB  ILE A  12     -12.881 -33.842  12.459  1.00  0.00           C  
ATOM    161  CG1 ILE A  12     -12.327 -35.247  12.536  1.00  0.00           C  
ATOM    162  CG2 ILE A  12     -13.928 -33.728  11.378  1.00  0.00           C  
ATOM    163  CD1 ILE A  12     -11.566 -35.635  11.281  1.00  0.00           C  
ATOM    164  H   ILE A  12     -11.115 -33.317  14.255  1.00  0.00           H  
ATOM    165  HA  ILE A  12     -11.175 -33.248  11.350  1.00  0.00           H  
ATOM    166  HB  ILE A  12     -13.340 -33.620  13.428  1.00  0.00           H  
ATOM    167 1HG1 ILE A  12     -11.657 -35.330  13.396  1.00  0.00           H  
ATOM    168 2HG1 ILE A  12     -13.142 -35.940  12.675  1.00  0.00           H  
ATOM    169 1HG2 ILE A  12     -14.736 -34.423  11.584  1.00  0.00           H  
ATOM    170 2HG2 ILE A  12     -14.314 -32.720  11.364  1.00  0.00           H  
ATOM    171 3HG2 ILE A  12     -13.485 -33.962  10.412  1.00  0.00           H  
ATOM    172 1HD1 ILE A  12     -11.188 -36.641  11.370  1.00  0.00           H  
ATOM    173 2HD1 ILE A  12     -12.225 -35.570  10.421  1.00  0.00           H  
ATOM    174 3HD1 ILE A  12     -10.727 -34.957  11.144  1.00  0.00           H  
ATOM    175  N   ASN A  13     -12.688 -30.702  12.853  1.00  0.00           N  
ATOM    176  CA  ASN A  13     -13.249 -29.347  12.657  1.00  0.00           C  
ATOM    177  C   ASN A  13     -14.738 -29.433  12.379  1.00  0.00           C  
ATOM    178  O   ASN A  13     -15.223 -30.414  11.811  1.00  0.00           O  
ATOM    179  CB  ASN A  13     -12.588 -28.550  11.521  1.00  0.00           C  
ATOM    180  CG  ASN A  13     -12.963 -27.051  11.513  1.00  0.00           C  
ATOM    181  OD1 ASN A  13     -14.077 -26.624  11.143  1.00  0.00           O  
ATOM    182  ND2 ASN A  13     -12.020 -26.241  11.925  1.00  0.00           N  
ATOM    183  H   ASN A  13     -12.718 -31.093  13.786  1.00  0.00           H  
ATOM    184  HA  ASN A  13     -13.127 -28.787  13.586  1.00  0.00           H  
ATOM    185 1HB  ASN A  13     -11.501 -28.652  11.565  1.00  0.00           H  
ATOM    186 2HB  ASN A  13     -12.927 -28.927  10.560  1.00  0.00           H  
ATOM    187 1HD2 ASN A  13     -12.182 -25.253  11.949  1.00  0.00           H  
ATOM    188 2HD2 ASN A  13     -11.136 -26.609  12.213  1.00  0.00           H  
ATOM    189  N   ASN A  14     -15.451 -28.369  12.728  1.00  0.00           N  
ATOM    190  CA  ASN A  14     -16.893 -28.307  12.571  1.00  0.00           C  
ATOM    191  C   ASN A  14     -17.328 -28.454  11.117  1.00  0.00           C  
ATOM    192  O   ASN A  14     -18.355 -29.070  10.820  1.00  0.00           O  
ATOM    193  CB  ASN A  14     -17.385 -26.959  13.066  1.00  0.00           C  
ATOM    194  CG  ASN A  14     -17.272 -26.746  14.561  1.00  0.00           C  
ATOM    195  OD1 ASN A  14     -17.108 -27.661  15.381  1.00  0.00           O  
ATOM    196  ND2 ASN A  14     -17.361 -25.494  14.942  1.00  0.00           N  
ATOM    197  H   ASN A  14     -14.977 -27.581  13.150  1.00  0.00           H  
ATOM    198  HA  ASN A  14     -17.347 -29.120  13.137  1.00  0.00           H  
ATOM    199 1HB  ASN A  14     -16.818 -26.173  12.562  1.00  0.00           H  
ATOM    200 2HB  ASN A  14     -18.428 -26.834  12.776  1.00  0.00           H  
ATOM    201 1HD2 ASN A  14     -17.296 -25.261  15.913  1.00  0.00           H  
ATOM    202 2HD2 ASN A  14     -17.492 -24.773  14.262  1.00  0.00           H  
ATOM    203  N   ILE A  15     -16.539 -27.888  10.207  1.00  0.00           N  
ATOM    204  CA  ILE A  15     -16.901 -27.894   8.796  1.00  0.00           C  
ATOM    205  C   ILE A  15     -16.789 -29.278   8.202  1.00  0.00           C  
ATOM    206  O   ILE A  15     -17.713 -29.776   7.552  1.00  0.00           O  
ATOM    207  CB  ILE A  15     -15.987 -26.951   8.002  1.00  0.00           C  
ATOM    208  CG1 ILE A  15     -16.225 -25.511   8.441  1.00  0.00           C  
ATOM    209  CG2 ILE A  15     -16.240 -27.120   6.504  1.00  0.00           C  
ATOM    210  CD1 ILE A  15     -15.183 -24.554   7.930  1.00  0.00           C  
ATOM    211  H   ILE A  15     -15.680 -27.433  10.514  1.00  0.00           H  
ATOM    212  HA  ILE A  15     -17.932 -27.559   8.701  1.00  0.00           H  
ATOM    213  HB  ILE A  15     -14.946 -27.188   8.222  1.00  0.00           H  
ATOM    214 1HG1 ILE A  15     -17.201 -25.189   8.083  1.00  0.00           H  
ATOM    215 2HG1 ILE A  15     -16.224 -25.470   9.532  1.00  0.00           H  
ATOM    216 1HG2 ILE A  15     -15.581 -26.454   5.948  1.00  0.00           H  
ATOM    217 2HG2 ILE A  15     -16.042 -28.150   6.211  1.00  0.00           H  
ATOM    218 3HG2 ILE A  15     -17.277 -26.874   6.281  1.00  0.00           H  
ATOM    219 1HD1 ILE A  15     -15.410 -23.548   8.282  1.00  0.00           H  
ATOM    220 2HD1 ILE A  15     -14.202 -24.858   8.303  1.00  0.00           H  
ATOM    221 3HD1 ILE A  15     -15.179 -24.566   6.842  1.00  0.00           H  
ATOM    222  N   ASP A  16     -15.646 -29.904   8.433  1.00  0.00           N  
ATOM    223  CA  ASP A  16     -15.389 -31.221   7.898  1.00  0.00           C  
ATOM    224  C   ASP A  16     -16.360 -32.225   8.528  1.00  0.00           C  
ATOM    225  O   ASP A  16     -16.824 -33.158   7.866  1.00  0.00           O  
ATOM    226  CB  ASP A  16     -13.936 -31.575   8.168  1.00  0.00           C  
ATOM    227  CG  ASP A  16     -13.367 -32.700   7.355  1.00  0.00           C  
ATOM    228  OD1 ASP A  16     -13.189 -32.561   6.127  1.00  0.00           O  
ATOM    229  OD2 ASP A  16     -13.105 -33.703   7.949  1.00  0.00           O  
ATOM    230  H   ASP A  16     -14.938 -29.452   8.994  1.00  0.00           H  
ATOM    231  HA  ASP A  16     -15.557 -31.202   6.822  1.00  0.00           H  
ATOM    232 1HB  ASP A  16     -13.315 -30.693   8.021  1.00  0.00           H  
ATOM    233 2HB  ASP A  16     -13.845 -31.839   9.206  1.00  0.00           H  
ATOM    234  N   PHE A  17     -16.714 -32.005   9.800  1.00  0.00           N  
ATOM    235  CA  PHE A  17     -17.636 -32.900  10.470  1.00  0.00           C  
ATOM    236  C   PHE A  17     -19.010 -32.771   9.828  1.00  0.00           C  
ATOM    237  O   PHE A  17     -19.670 -33.781   9.575  1.00  0.00           O  
ATOM    238  CB  PHE A  17     -17.689 -32.645  11.965  1.00  0.00           C  
ATOM    239  CG  PHE A  17     -18.428 -33.714  12.698  1.00  0.00           C  
ATOM    240  CD1 PHE A  17     -17.825 -34.962  12.857  1.00  0.00           C  
ATOM    241  CD2 PHE A  17     -19.682 -33.508  13.249  1.00  0.00           C  
ATOM    242  CE1 PHE A  17     -18.456 -35.969  13.536  1.00  0.00           C  
ATOM    243  CE2 PHE A  17     -20.309 -34.526  13.945  1.00  0.00           C  
ATOM    244  CZ  PHE A  17     -19.694 -35.752  14.080  1.00  0.00           C  
ATOM    245  H   PHE A  17     -16.302 -31.238  10.334  1.00  0.00           H  
ATOM    246  HA  PHE A  17     -17.285 -33.923  10.328  1.00  0.00           H  
ATOM    247 1HB  PHE A  17     -16.676 -32.585  12.367  1.00  0.00           H  
ATOM    248 2HB  PHE A  17     -18.172 -31.686  12.160  1.00  0.00           H  
ATOM    249  HD1 PHE A  17     -16.836 -35.137  12.431  1.00  0.00           H  
ATOM    250  HD2 PHE A  17     -20.162 -32.534  13.138  1.00  0.00           H  
ATOM    251  HE1 PHE A  17     -17.969 -36.941  13.644  1.00  0.00           H  
ATOM    252  HE2 PHE A  17     -21.290 -34.361  14.388  1.00  0.00           H  
ATOM    253  HZ  PHE A  17     -20.189 -36.549  14.620  1.00  0.00           H  
ATOM    254  N   GLN A  18     -19.460 -31.540   9.545  1.00  0.00           N  
ATOM    255  CA  GLN A  18     -20.760 -31.417   8.900  1.00  0.00           C  
ATOM    256  C   GLN A  18     -20.719 -32.109   7.540  1.00  0.00           C  
ATOM    257  O   GLN A  18     -21.711 -32.708   7.132  1.00  0.00           O  
ATOM    258  CB  GLN A  18     -21.197 -29.965   8.739  1.00  0.00           C  
ATOM    259  CG  GLN A  18     -22.661 -29.798   8.222  1.00  0.00           C  
ATOM    260  CD  GLN A  18     -23.737 -30.328   9.224  1.00  0.00           C  
ATOM    261  OE1 GLN A  18     -23.552 -30.213  10.445  1.00  0.00           O  
ATOM    262  NE2 GLN A  18     -24.864 -30.875   8.728  1.00  0.00           N  
ATOM    263  H   GLN A  18     -18.923 -30.704   9.786  1.00  0.00           H  
ATOM    264  HA  GLN A  18     -21.497 -31.922   9.517  1.00  0.00           H  
ATOM    265 1HB  GLN A  18     -21.104 -29.452   9.697  1.00  0.00           H  
ATOM    266 2HB  GLN A  18     -20.522 -29.465   8.039  1.00  0.00           H  
ATOM    267 1HG  GLN A  18     -22.851 -28.741   8.046  1.00  0.00           H  
ATOM    268 2HG  GLN A  18     -22.763 -30.351   7.290  1.00  0.00           H  
ATOM    269 1HE2 GLN A  18     -25.576 -31.193   9.345  1.00  0.00           H  
ATOM    270 2HE2 GLN A  18     -25.048 -30.968   7.721  1.00  0.00           H  
ATOM    271  N   LYS A  19     -19.575 -32.077   6.836  1.00  0.00           N  
ATOM    272  CA  LYS A  19     -19.533 -32.790   5.561  1.00  0.00           C  
ATOM    273  C   LYS A  19     -19.754 -34.279   5.796  1.00  0.00           C  
ATOM    274  O   LYS A  19     -20.451 -34.931   5.019  1.00  0.00           O  
ATOM    275  CB  LYS A  19     -18.213 -32.616   4.818  1.00  0.00           C  
ATOM    276  CG  LYS A  19     -17.961 -31.254   4.249  1.00  0.00           C  
ATOM    277  CD  LYS A  19     -16.652 -31.263   3.501  1.00  0.00           C  
ATOM    278  CE  LYS A  19     -16.341 -29.933   2.877  1.00  0.00           C  
ATOM    279  NZ  LYS A  19     -15.112 -30.018   2.077  1.00  0.00           N  
ATOM    280  H   LYS A  19     -18.771 -31.541   7.172  1.00  0.00           H  
ATOM    281  HA  LYS A  19     -20.341 -32.422   4.930  1.00  0.00           H  
ATOM    282 1HB  LYS A  19     -17.387 -32.850   5.483  1.00  0.00           H  
ATOM    283 2HB  LYS A  19     -18.167 -33.328   3.993  1.00  0.00           H  
ATOM    284 1HG  LYS A  19     -18.768 -30.975   3.573  1.00  0.00           H  
ATOM    285 2HG  LYS A  19     -17.909 -30.526   5.061  1.00  0.00           H  
ATOM    286 1HD  LYS A  19     -15.844 -31.528   4.189  1.00  0.00           H  
ATOM    287 2HD  LYS A  19     -16.685 -32.018   2.708  1.00  0.00           H  
ATOM    288 1HE  LYS A  19     -17.164 -29.636   2.229  1.00  0.00           H  
ATOM    289 2HE  LYS A  19     -16.211 -29.183   3.657  1.00  0.00           H  
ATOM    290 1HZ  LYS A  19     -14.907 -29.138   1.642  1.00  0.00           H  
ATOM    291 2HZ  LYS A  19     -14.338 -30.300   2.651  1.00  0.00           H  
ATOM    292 3HZ  LYS A  19     -15.276 -30.736   1.347  1.00  0.00           H  
ATOM    293  N   MET A  20     -19.199 -34.824   6.888  1.00  0.00           N  
ATOM    294  CA  MET A  20     -19.416 -36.239   7.181  1.00  0.00           C  
ATOM    295  C   MET A  20     -20.908 -36.475   7.378  1.00  0.00           C  
ATOM    296  O   MET A  20     -21.484 -37.423   6.841  1.00  0.00           O  
ATOM    297  CB  MET A  20     -18.714 -36.677   8.467  1.00  0.00           C  
ATOM    298  CG  MET A  20     -17.228 -36.660   8.443  1.00  0.00           C  
ATOM    299  SD  MET A  20     -16.547 -37.146  10.033  1.00  0.00           S  
ATOM    300  CE  MET A  20     -14.837 -36.898   9.729  1.00  0.00           C  
ATOM    301  H   MET A  20     -18.604 -34.250   7.491  1.00  0.00           H  
ATOM    302  HA  MET A  20     -19.073 -36.838   6.339  1.00  0.00           H  
ATOM    303 1HB  MET A  20     -19.037 -36.065   9.296  1.00  0.00           H  
ATOM    304 2HB  MET A  20     -19.016 -37.700   8.699  1.00  0.00           H  
ATOM    305 1HG  MET A  20     -16.848 -37.290   7.679  1.00  0.00           H  
ATOM    306 2HG  MET A  20     -16.895 -35.646   8.230  1.00  0.00           H  
ATOM    307 1HE  MET A  20     -14.282 -37.092  10.626  1.00  0.00           H  
ATOM    308 2HE  MET A  20     -14.505 -37.567   8.951  1.00  0.00           H  
ATOM    309 3HE  MET A  20     -14.670 -35.864   9.420  1.00  0.00           H  
ATOM    310  N   LYS A  21     -21.555 -35.585   8.134  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -22.978 -35.749   8.407  1.00  0.00           C  
ATOM    312  C   LYS A  21     -23.816 -35.679   7.120  1.00  0.00           C  
ATOM    313  O   LYS A  21     -24.739 -36.484   6.929  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -23.453 -34.698   9.417  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -22.951 -34.942  10.848  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -23.356 -33.822  11.813  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -24.849 -33.816  12.091  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -25.207 -32.859  13.191  1.00  0.00           N  
ATOM    319  H   LYS A  21     -21.031 -34.810   8.545  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -23.130 -36.736   8.845  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -23.105 -33.718   9.102  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -24.536 -34.662   9.429  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -23.344 -35.888  11.221  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -21.858 -35.004  10.834  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -22.854 -33.960  12.759  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -23.062 -32.855  11.402  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -25.391 -33.539  11.191  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -25.145 -34.804  12.383  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -26.227 -32.890  13.397  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -24.695 -33.155  14.033  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -24.944 -31.922  12.946  1.00  0.00           H  
ATOM    332  N   GLU A  22     -23.466 -34.756   6.215  1.00  0.00           N  
ATOM    333  CA  GLU A  22     -24.193 -34.616   4.956  1.00  0.00           C  
ATOM    334  C   GLU A  22     -23.922 -35.809   4.040  1.00  0.00           C  
ATOM    335  O   GLU A  22     -24.818 -36.281   3.325  1.00  0.00           O  
ATOM    336  CB  GLU A  22     -23.817 -33.309   4.250  1.00  0.00           C  
ATOM    337  CG  GLU A  22     -24.299 -32.022   4.957  1.00  0.00           C  
ATOM    338  CD  GLU A  22     -25.797 -31.922   5.071  1.00  0.00           C  
ATOM    339  OE1 GLU A  22     -26.463 -32.112   4.078  1.00  0.00           O  
ATOM    340  OE2 GLU A  22     -26.279 -31.625   6.155  1.00  0.00           O  
ATOM    341  H   GLU A  22     -22.697 -34.121   6.427  1.00  0.00           H  
ATOM    342  HA  GLU A  22     -25.259 -34.592   5.176  1.00  0.00           H  
ATOM    343 1HB  GLU A  22     -22.729 -33.250   4.172  1.00  0.00           H  
ATOM    344 2HB  GLU A  22     -24.218 -33.312   3.238  1.00  0.00           H  
ATOM    345 1HG  GLU A  22     -23.881 -32.013   5.957  1.00  0.00           H  
ATOM    346 2HG  GLU A  22     -23.914 -31.155   4.424  1.00  0.00           H  
ATOM    347  N   PHE A  23     -22.685 -36.318   4.072  1.00  0.00           N  
ATOM    348  CA  PHE A  23     -22.308 -37.478   3.283  1.00  0.00           C  
ATOM    349  C   PHE A  23     -23.187 -38.644   3.687  1.00  0.00           C  
ATOM    350  O   PHE A  23     -23.827 -39.266   2.840  1.00  0.00           O  
ATOM    351  CB  PHE A  23     -20.835 -37.858   3.515  1.00  0.00           C  
ATOM    352  CG  PHE A  23     -20.377 -39.115   2.798  1.00  0.00           C  
ATOM    353  CD1 PHE A  23     -19.983 -39.084   1.463  1.00  0.00           C  
ATOM    354  CD2 PHE A  23     -20.363 -40.336   3.462  1.00  0.00           C  
ATOM    355  CE1 PHE A  23     -19.583 -40.243   0.818  1.00  0.00           C  
ATOM    356  CE2 PHE A  23     -19.969 -41.488   2.820  1.00  0.00           C  
ATOM    357  CZ  PHE A  23     -19.579 -41.442   1.497  1.00  0.00           C  
ATOM    358  H   PHE A  23     -21.975 -35.875   4.652  1.00  0.00           H  
ATOM    359  HA  PHE A  23     -22.465 -37.260   2.228  1.00  0.00           H  
ATOM    360 1HB  PHE A  23     -20.201 -37.031   3.197  1.00  0.00           H  
ATOM    361 2HB  PHE A  23     -20.661 -37.998   4.572  1.00  0.00           H  
ATOM    362  HD1 PHE A  23     -19.987 -38.129   0.925  1.00  0.00           H  
ATOM    363  HD2 PHE A  23     -20.677 -40.373   4.506  1.00  0.00           H  
ATOM    364  HE1 PHE A  23     -19.274 -40.207  -0.227  1.00  0.00           H  
ATOM    365  HE2 PHE A  23     -19.966 -42.434   3.353  1.00  0.00           H  
ATOM    366  HZ  PHE A  23     -19.268 -42.352   0.989  1.00  0.00           H  
ATOM    367  N   VAL A  24     -23.258 -38.910   4.993  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -24.048 -40.021   5.497  1.00  0.00           C  
ATOM    369  C   VAL A  24     -25.509 -39.867   5.125  1.00  0.00           C  
ATOM    370  O   VAL A  24     -26.131 -40.824   4.659  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -23.909 -40.125   7.026  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -24.913 -41.120   7.562  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -22.478 -40.569   7.380  1.00  0.00           C  
ATOM    374  H   VAL A  24     -22.721 -38.338   5.648  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -23.668 -40.941   5.051  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -24.118 -39.150   7.475  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -24.828 -41.185   8.636  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -25.910 -40.784   7.300  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -24.735 -42.082   7.127  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -22.372 -40.637   8.458  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -22.283 -41.527   6.938  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -21.766 -39.848   6.994  1.00  0.00           H  
ATOM    383  N   TYR A  25     -26.065 -38.663   5.285  1.00  0.00           N  
ATOM    384  CA  TYR A  25     -27.446 -38.455   4.880  1.00  0.00           C  
ATOM    385  C   TYR A  25     -27.642 -38.826   3.415  1.00  0.00           C  
ATOM    386  O   TYR A  25     -28.559 -39.582   3.080  1.00  0.00           O  
ATOM    387  CB  TYR A  25     -27.904 -37.015   5.082  1.00  0.00           C  
ATOM    388  CG  TYR A  25     -29.306 -36.828   4.544  1.00  0.00           C  
ATOM    389  CD1 TYR A  25     -30.375 -37.223   5.300  1.00  0.00           C  
ATOM    390  CD2 TYR A  25     -29.513 -36.310   3.267  1.00  0.00           C  
ATOM    391  CE1 TYR A  25     -31.656 -37.107   4.799  1.00  0.00           C  
ATOM    392  CE2 TYR A  25     -30.800 -36.196   2.769  1.00  0.00           C  
ATOM    393  CZ  TYR A  25     -31.871 -36.596   3.541  1.00  0.00           C  
ATOM    394  OH  TYR A  25     -33.167 -36.509   3.065  1.00  0.00           O  
ATOM    395  H   TYR A  25     -25.531 -37.894   5.695  1.00  0.00           H  
ATOM    396  HA  TYR A  25     -28.082 -39.109   5.479  1.00  0.00           H  
ATOM    397 1HB  TYR A  25     -27.892 -36.762   6.145  1.00  0.00           H  
ATOM    398 2HB  TYR A  25     -27.232 -36.329   4.563  1.00  0.00           H  
ATOM    399  HD1 TYR A  25     -30.205 -37.639   6.290  1.00  0.00           H  
ATOM    400  HD2 TYR A  25     -28.662 -36.006   2.655  1.00  0.00           H  
ATOM    401  HE1 TYR A  25     -32.499 -37.433   5.389  1.00  0.00           H  
ATOM    402  HE2 TYR A  25     -30.969 -35.799   1.765  1.00  0.00           H  
ATOM    403  HH  TYR A  25     -33.171 -36.581   2.083  1.00  0.00           H  
ATOM    404  N   THR A  26     -26.771 -38.297   2.546  1.00  0.00           N  
ATOM    405  CA  THR A  26     -26.859 -38.528   1.112  1.00  0.00           C  
ATOM    406  C   THR A  26     -26.803 -40.012   0.804  1.00  0.00           C  
ATOM    407  O   THR A  26     -27.579 -40.508  -0.013  1.00  0.00           O  
ATOM    408  CB  THR A  26     -25.716 -37.825   0.365  1.00  0.00           C  
ATOM    409  OG1 THR A  26     -25.785 -36.407   0.600  1.00  0.00           O  
ATOM    410  CG2 THR A  26     -25.831 -38.112  -1.129  1.00  0.00           C  
ATOM    411  H   THR A  26     -26.025 -37.691   2.892  1.00  0.00           H  
ATOM    412  HA  THR A  26     -27.811 -38.137   0.756  1.00  0.00           H  
ATOM    413  HB  THR A  26     -24.761 -38.198   0.730  1.00  0.00           H  
ATOM    414  HG1 THR A  26     -25.588 -36.235   1.553  1.00  0.00           H  
ATOM    415 1HG2 THR A  26     -25.016 -37.621  -1.655  1.00  0.00           H  
ATOM    416 2HG2 THR A  26     -25.778 -39.186  -1.298  1.00  0.00           H  
ATOM    417 3HG2 THR A  26     -26.784 -37.738  -1.500  1.00  0.00           H  
ATOM    418  N   VAL A  27     -25.903 -40.737   1.463  1.00  0.00           N  
ATOM    419  CA  VAL A  27     -25.799 -42.164   1.222  1.00  0.00           C  
ATOM    420  C   VAL A  27     -27.078 -42.865   1.618  1.00  0.00           C  
ATOM    421  O   VAL A  27     -27.610 -43.669   0.864  1.00  0.00           O  
ATOM    422  CB  VAL A  27     -24.685 -42.795   2.070  1.00  0.00           C  
ATOM    423  CG1 VAL A  27     -24.751 -44.287   1.919  1.00  0.00           C  
ATOM    424  CG2 VAL A  27     -23.379 -42.317   1.641  1.00  0.00           C  
ATOM    425  H   VAL A  27     -25.273 -40.277   2.123  1.00  0.00           H  
ATOM    426  HA  VAL A  27     -25.615 -42.338   0.168  1.00  0.00           H  
ATOM    427  HB  VAL A  27     -24.844 -42.539   3.116  1.00  0.00           H  
ATOM    428 1HG1 VAL A  27     -23.975 -44.768   2.505  1.00  0.00           H  
ATOM    429 2HG1 VAL A  27     -25.725 -44.651   2.238  1.00  0.00           H  
ATOM    430 3HG1 VAL A  27     -24.601 -44.504   0.879  1.00  0.00           H  
ATOM    431 1HG2 VAL A  27     -22.602 -42.779   2.241  1.00  0.00           H  
ATOM    432 2HG2 VAL A  27     -23.278 -42.591   0.646  1.00  0.00           H  
ATOM    433 3HG2 VAL A  27     -23.312 -41.254   1.730  1.00  0.00           H  
ATOM    434  N   MET A  28     -27.591 -42.551   2.800  1.00  0.00           N  
ATOM    435  CA  MET A  28     -28.791 -43.209   3.280  1.00  0.00           C  
ATOM    436  C   MET A  28     -30.010 -42.932   2.408  1.00  0.00           C  
ATOM    437  O   MET A  28     -30.822 -43.827   2.167  1.00  0.00           O  
ATOM    438  CB  MET A  28     -29.020 -42.807   4.728  1.00  0.00           C  
ATOM    439  CG  MET A  28     -27.971 -43.365   5.706  1.00  0.00           C  
ATOM    440  SD  MET A  28     -28.143 -42.750   7.403  1.00  0.00           S  
ATOM    441  CE  MET A  28     -29.587 -43.599   7.988  1.00  0.00           C  
ATOM    442  H   MET A  28     -27.127 -41.858   3.389  1.00  0.00           H  
ATOM    443  HA  MET A  28     -28.616 -44.278   3.252  1.00  0.00           H  
ATOM    444 1HB  MET A  28     -28.980 -41.721   4.790  1.00  0.00           H  
ATOM    445 2HB  MET A  28     -30.000 -43.139   5.047  1.00  0.00           H  
ATOM    446 1HG  MET A  28     -28.053 -44.434   5.726  1.00  0.00           H  
ATOM    447 2HG  MET A  28     -26.973 -43.114   5.346  1.00  0.00           H  
ATOM    448 1HE  MET A  28     -29.798 -43.301   9.016  1.00  0.00           H  
ATOM    449 2HE  MET A  28     -30.432 -43.353   7.358  1.00  0.00           H  
ATOM    450 3HE  MET A  28     -29.411 -44.666   7.952  1.00  0.00           H  
ATOM    451  N   GLU A  29     -30.135 -41.702   1.909  1.00  0.00           N  
ATOM    452  CA  GLU A  29     -31.254 -41.350   1.043  1.00  0.00           C  
ATOM    453  C   GLU A  29     -31.091 -42.047  -0.316  1.00  0.00           C  
ATOM    454  O   GLU A  29     -31.993 -42.738  -0.804  1.00  0.00           O  
ATOM    455  CB  GLU A  29     -31.307 -39.819   0.876  1.00  0.00           C  
ATOM    456  CG  GLU A  29     -32.477 -39.272   0.049  1.00  0.00           C  
ATOM    457  CD  GLU A  29     -32.474 -37.745  -0.042  1.00  0.00           C  
ATOM    458  OE1 GLU A  29     -31.546 -37.192  -0.583  1.00  0.00           O  
ATOM    459  OE2 GLU A  29     -33.390 -37.138   0.469  1.00  0.00           O  
ATOM    460  H   GLU A  29     -29.448 -40.990   2.157  1.00  0.00           H  
ATOM    461  HA  GLU A  29     -32.179 -41.696   1.503  1.00  0.00           H  
ATOM    462 1HB  GLU A  29     -31.353 -39.355   1.864  1.00  0.00           H  
ATOM    463 2HB  GLU A  29     -30.379 -39.477   0.411  1.00  0.00           H  
ATOM    464 1HG  GLU A  29     -32.417 -39.687  -0.957  1.00  0.00           H  
ATOM    465 2HG  GLU A  29     -33.411 -39.604   0.498  1.00  0.00           H  
ATOM    466  N   GLN A  30     -29.912 -41.880  -0.913  1.00  0.00           N  
ATOM    467  CA  GLN A  30     -29.587 -42.433  -2.217  1.00  0.00           C  
ATOM    468  C   GLN A  30     -29.642 -43.952  -2.254  1.00  0.00           C  
ATOM    469  O   GLN A  30     -30.011 -44.542  -3.272  1.00  0.00           O  
ATOM    470  CB  GLN A  30     -28.210 -41.947  -2.665  1.00  0.00           C  
ATOM    471  CG  GLN A  30     -27.812 -42.405  -4.040  1.00  0.00           C  
ATOM    472  CD  GLN A  30     -26.603 -41.697  -4.523  1.00  0.00           C  
ATOM    473  OE1 GLN A  30     -26.249 -40.657  -3.967  1.00  0.00           O  
ATOM    474  NE2 GLN A  30     -25.960 -42.215  -5.561  1.00  0.00           N  
ATOM    475  H   GLN A  30     -29.193 -41.327  -0.452  1.00  0.00           H  
ATOM    476  HA  GLN A  30     -30.321 -42.059  -2.927  1.00  0.00           H  
ATOM    477 1HB  GLN A  30     -28.178 -40.858  -2.634  1.00  0.00           H  
ATOM    478 2HB  GLN A  30     -27.457 -42.315  -1.960  1.00  0.00           H  
ATOM    479 1HG  GLN A  30     -27.592 -43.466  -4.010  1.00  0.00           H  
ATOM    480 2HG  GLN A  30     -28.627 -42.209  -4.734  1.00  0.00           H  
ATOM    481 1HE2 GLN A  30     -25.163 -41.736  -5.928  1.00  0.00           H  
ATOM    482 2HE2 GLN A  30     -26.267 -43.095  -6.008  1.00  0.00           H  
ATOM    483  N   PHE A  31     -29.282 -44.601  -1.149  1.00  0.00           N  
ATOM    484  CA  PHE A  31     -29.254 -46.049  -1.109  1.00  0.00           C  
ATOM    485  C   PHE A  31     -30.489 -46.675  -0.481  1.00  0.00           C  
ATOM    486  O   PHE A  31     -30.393 -47.780   0.052  1.00  0.00           O  
ATOM    487  CB  PHE A  31     -28.053 -46.606  -0.331  1.00  0.00           C  
ATOM    488  CG  PHE A  31     -26.665 -46.365  -0.900  1.00  0.00           C  
ATOM    489  CD1 PHE A  31     -26.471 -45.712  -2.088  1.00  0.00           C  
ATOM    490  CD2 PHE A  31     -25.545 -46.865  -0.241  1.00  0.00           C  
ATOM    491  CE1 PHE A  31     -25.213 -45.530  -2.595  1.00  0.00           C  
ATOM    492  CE2 PHE A  31     -24.271 -46.691  -0.762  1.00  0.00           C  
ATOM    493  CZ  PHE A  31     -24.115 -46.018  -1.943  1.00  0.00           C  
ATOM    494  H   PHE A  31     -28.969 -44.088  -0.328  1.00  0.00           H  
ATOM    495  HA  PHE A  31     -29.187 -46.411  -2.135  1.00  0.00           H  
ATOM    496 1HB  PHE A  31     -28.084 -46.148   0.638  1.00  0.00           H  
ATOM    497 2HB  PHE A  31     -28.182 -47.676  -0.186  1.00  0.00           H  
ATOM    498  HD1 PHE A  31     -27.323 -45.334  -2.626  1.00  0.00           H  
ATOM    499  HD2 PHE A  31     -25.681 -47.400   0.692  1.00  0.00           H  
ATOM    500  HE1 PHE A  31     -25.095 -45.004  -3.531  1.00  0.00           H  
ATOM    501  HE2 PHE A  31     -23.401 -47.088  -0.237  1.00  0.00           H  
ATOM    502  HZ  PHE A  31     -23.124 -45.871  -2.369  1.00  0.00           H  
ATOM    503  N   LYS A  32     -31.646 -46.008  -0.539  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -32.882 -46.654  -0.075  1.00  0.00           C  
ATOM    505  C   LYS A  32     -33.993 -46.562  -1.137  1.00  0.00           C  
ATOM    506  O   LYS A  32     -34.644 -45.523  -1.225  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -33.359 -46.005   1.220  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -34.599 -46.652   1.825  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -35.023 -45.944   3.106  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -36.291 -46.555   3.671  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -36.773 -45.828   4.868  1.00  0.00           N  
ATOM    512  H   LYS A  32     -31.679 -45.052  -0.905  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -32.666 -47.693   0.138  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -32.558 -46.056   1.962  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -33.566 -44.946   1.043  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -35.415 -46.619   1.103  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -34.382 -47.697   2.050  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -34.227 -46.026   3.849  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -35.195 -44.887   2.901  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -37.068 -46.536   2.908  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -36.090 -47.591   3.945  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -37.612 -46.280   5.200  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -36.060 -45.850   5.588  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -36.977 -44.865   4.620  1.00  0.00           H  
ATOM    525  N   LYS A  33     -34.273 -47.617  -1.955  1.00  0.00           N  
ATOM    526  CA  LYS A  33     -33.698 -48.988  -2.064  1.00  0.00           C  
ATOM    527  C   LYS A  33     -33.844 -49.882  -0.820  1.00  0.00           C  
ATOM    528  O   LYS A  33     -32.868 -50.454  -0.313  1.00  0.00           O  
ATOM    529  CB  LYS A  33     -32.234 -48.980  -2.509  1.00  0.00           C  
ATOM    530  CG  LYS A  33     -31.911 -48.117  -3.736  1.00  0.00           C  
ATOM    531  CD  LYS A  33     -32.596 -48.624  -4.997  1.00  0.00           C  
ATOM    532  CE  LYS A  33     -32.194 -47.786  -6.210  1.00  0.00           C  
ATOM    533  NZ  LYS A  33     -32.920 -48.206  -7.447  1.00  0.00           N  
ATOM    534  H   LYS A  33     -35.021 -47.437  -2.609  1.00  0.00           H  
ATOM    535  HA  LYS A  33     -34.246 -49.495  -2.859  1.00  0.00           H  
ATOM    536 1HB  LYS A  33     -31.598 -48.746  -1.717  1.00  0.00           H  
ATOM    537 2HB  LYS A  33     -31.973 -49.998  -2.800  1.00  0.00           H  
ATOM    538 1HG  LYS A  33     -32.220 -47.086  -3.552  1.00  0.00           H  
ATOM    539 2HG  LYS A  33     -30.832 -48.118  -3.896  1.00  0.00           H  
ATOM    540 1HD  LYS A  33     -32.317 -49.665  -5.171  1.00  0.00           H  
ATOM    541 2HD  LYS A  33     -33.677 -48.571  -4.870  1.00  0.00           H  
ATOM    542 1HE  LYS A  33     -32.416 -46.739  -6.007  1.00  0.00           H  
ATOM    543 2HE  LYS A  33     -31.122 -47.893  -6.376  1.00  0.00           H  
ATOM    544 1HZ  LYS A  33     -32.626 -47.629  -8.222  1.00  0.00           H  
ATOM    545 2HZ  LYS A  33     -32.710 -49.174  -7.649  1.00  0.00           H  
ATOM    546 3HZ  LYS A  33     -33.914 -48.100  -7.306  1.00  0.00           H  
ATOM    547  N   SER A  34     -35.058 -49.990  -0.306  1.00  0.00           N  
ATOM    548  CA  SER A  34     -35.275 -50.866   0.830  1.00  0.00           C  
ATOM    549  C   SER A  34     -35.069 -52.325   0.355  1.00  0.00           C  
ATOM    550  O   SER A  34     -35.216 -52.586  -0.838  1.00  0.00           O  
ATOM    551  CB  SER A  34     -36.692 -50.649   1.346  1.00  0.00           C  
ATOM    552  OG  SER A  34     -37.635 -51.087   0.409  1.00  0.00           O  
ATOM    553  H   SER A  34     -35.832 -49.491  -0.722  1.00  0.00           H  
ATOM    554  HA  SER A  34     -34.560 -50.599   1.602  1.00  0.00           H  
ATOM    555 1HB  SER A  34     -36.847 -51.172   2.280  1.00  0.00           H  
ATOM    556 2HB  SER A  34     -36.841 -49.588   1.544  1.00  0.00           H  
ATOM    557  HG  SER A  34     -37.476 -52.029   0.295  1.00  0.00           H  
ATOM    558  N   LYS A  35     -34.758 -53.282   1.252  1.00  0.00           N  
ATOM    559  CA  LYS A  35     -34.508 -53.077   2.680  1.00  0.00           C  
ATOM    560  C   LYS A  35     -33.037 -52.883   3.050  1.00  0.00           C  
ATOM    561  O   LYS A  35     -32.542 -53.566   3.942  1.00  0.00           O  
ATOM    562  CB  LYS A  35     -35.060 -54.262   3.472  1.00  0.00           C  
ATOM    563  CG  LYS A  35     -36.577 -54.420   3.393  1.00  0.00           C  
ATOM    564  CD  LYS A  35     -37.054 -55.619   4.206  1.00  0.00           C  
ATOM    565  CE  LYS A  35     -38.567 -55.782   4.129  1.00  0.00           C  
ATOM    566  NZ  LYS A  35     -39.036 -56.967   4.899  1.00  0.00           N  
ATOM    567  H   LYS A  35     -34.666 -54.225   0.904  1.00  0.00           H  
ATOM    568  HA  LYS A  35     -35.033 -52.196   3.023  1.00  0.00           H  
ATOM    569 1HB  LYS A  35     -34.606 -55.185   3.109  1.00  0.00           H  
ATOM    570 2HB  LYS A  35     -34.785 -54.153   4.524  1.00  0.00           H  
ATOM    571 1HG  LYS A  35     -37.057 -53.518   3.775  1.00  0.00           H  
ATOM    572 2HG  LYS A  35     -36.875 -54.556   2.353  1.00  0.00           H  
ATOM    573 1HD  LYS A  35     -36.580 -56.526   3.828  1.00  0.00           H  
ATOM    574 2HD  LYS A  35     -36.765 -55.488   5.249  1.00  0.00           H  
ATOM    575 1HE  LYS A  35     -39.043 -54.888   4.531  1.00  0.00           H  
ATOM    576 2HE  LYS A  35     -38.861 -55.900   3.086  1.00  0.00           H  
ATOM    577 1HZ  LYS A  35     -40.041 -57.042   4.825  1.00  0.00           H  
ATOM    578 2HZ  LYS A  35     -38.608 -57.803   4.526  1.00  0.00           H  
ATOM    579 3HZ  LYS A  35     -38.778 -56.862   5.870  1.00  0.00           H  
ATOM    580  N   THR A  36     -32.343 -51.925   2.435  1.00  0.00           N  
ATOM    581  CA  THR A  36     -30.987 -51.638   2.877  1.00  0.00           C  
ATOM    582  C   THR A  36     -31.037 -51.182   4.331  1.00  0.00           C  
ATOM    583  O   THR A  36     -31.814 -50.290   4.676  1.00  0.00           O  
ATOM    584  CB  THR A  36     -30.347 -50.539   1.995  1.00  0.00           C  
ATOM    585  OG1 THR A  36     -30.330 -50.981   0.629  1.00  0.00           O  
ATOM    586  CG2 THR A  36     -28.931 -50.216   2.445  1.00  0.00           C  
ATOM    587  H   THR A  36     -32.722 -51.399   1.645  1.00  0.00           H  
ATOM    588  HA  THR A  36     -30.391 -52.547   2.816  1.00  0.00           H  
ATOM    589  HB  THR A  36     -30.951 -49.630   2.061  1.00  0.00           H  
ATOM    590  HG1 THR A  36     -31.197 -50.763   0.209  1.00  0.00           H  
ATOM    591 1HG2 THR A  36     -28.521 -49.435   1.804  1.00  0.00           H  
ATOM    592 2HG2 THR A  36     -28.941 -49.873   3.478  1.00  0.00           H  
ATOM    593 3HG2 THR A  36     -28.335 -51.095   2.367  1.00  0.00           H  
ATOM    594  N   LEU A  37     -30.205 -51.783   5.172  1.00  0.00           N  
ATOM    595  CA  LEU A  37     -30.143 -51.420   6.579  1.00  0.00           C  
ATOM    596  C   LEU A  37     -28.919 -50.573   6.849  1.00  0.00           C  
ATOM    597  O   LEU A  37     -27.872 -50.790   6.219  1.00  0.00           O  
ATOM    598  CB  LEU A  37     -30.091 -52.667   7.453  1.00  0.00           C  
ATOM    599  CG  LEU A  37     -31.215 -53.638   7.306  1.00  0.00           C  
ATOM    600  CD1 LEU A  37     -30.928 -54.842   8.221  1.00  0.00           C  
ATOM    601  CD2 LEU A  37     -32.519 -52.929   7.653  1.00  0.00           C  
ATOM    602  H   LEU A  37     -29.624 -52.525   4.823  1.00  0.00           H  
ATOM    603  HA  LEU A  37     -31.028 -50.846   6.834  1.00  0.00           H  
ATOM    604 1HB  LEU A  37     -29.153 -53.192   7.283  1.00  0.00           H  
ATOM    605 2HB  LEU A  37     -30.134 -52.347   8.472  1.00  0.00           H  
ATOM    606  HG  LEU A  37     -31.270 -54.001   6.274  1.00  0.00           H  
ATOM    607 1HD1 LEU A  37     -31.730 -55.570   8.129  1.00  0.00           H  
ATOM    608 2HD1 LEU A  37     -29.985 -55.302   7.923  1.00  0.00           H  
ATOM    609 3HD1 LEU A  37     -30.852 -54.508   9.253  1.00  0.00           H  
ATOM    610 1HD2 LEU A  37     -33.352 -53.623   7.551  1.00  0.00           H  
ATOM    611 2HD2 LEU A  37     -32.469 -52.562   8.675  1.00  0.00           H  
ATOM    612 3HD2 LEU A  37     -32.665 -52.087   6.970  1.00  0.00           H  
ATOM    613  N   PHE A  38     -29.052 -49.643   7.798  1.00  0.00           N  
ATOM    614  CA  PHE A  38     -27.945 -48.811   8.247  1.00  0.00           C  
ATOM    615  C   PHE A  38     -27.747 -48.777   9.759  1.00  0.00           C  
ATOM    616  O   PHE A  38     -28.698 -48.888  10.529  1.00  0.00           O  
ATOM    617  CB  PHE A  38     -28.065 -47.383   7.733  1.00  0.00           C  
ATOM    618  CG  PHE A  38     -27.925 -47.232   6.253  1.00  0.00           C  
ATOM    619  CD1 PHE A  38     -29.000 -47.236   5.385  1.00  0.00           C  
ATOM    620  CD2 PHE A  38     -26.666 -47.081   5.729  1.00  0.00           C  
ATOM    621  CE1 PHE A  38     -28.796 -47.076   4.026  1.00  0.00           C  
ATOM    622  CE2 PHE A  38     -26.459 -46.919   4.391  1.00  0.00           C  
ATOM    623  CZ  PHE A  38     -27.511 -46.917   3.541  1.00  0.00           C  
ATOM    624  H   PHE A  38     -29.957 -49.517   8.230  1.00  0.00           H  
ATOM    625  HA  PHE A  38     -27.056 -49.218   7.803  1.00  0.00           H  
ATOM    626 1HB  PHE A  38     -29.027 -46.989   8.021  1.00  0.00           H  
ATOM    627 2HB  PHE A  38     -27.303 -46.764   8.208  1.00  0.00           H  
ATOM    628  HD1 PHE A  38     -29.995 -47.361   5.770  1.00  0.00           H  
ATOM    629  HD2 PHE A  38     -25.815 -47.095   6.411  1.00  0.00           H  
ATOM    630  HE1 PHE A  38     -29.646 -47.076   3.335  1.00  0.00           H  
ATOM    631  HE2 PHE A  38     -25.448 -46.798   4.009  1.00  0.00           H  
ATOM    632  HZ  PHE A  38     -27.335 -46.795   2.494  1.00  0.00           H  
ATOM    633  N   SER A  39     -26.501 -48.540  10.154  1.00  0.00           N  
ATOM    634  CA  SER A  39     -26.099 -48.322  11.553  1.00  0.00           C  
ATOM    635  C   SER A  39     -24.934 -47.347  11.587  1.00  0.00           C  
ATOM    636  O   SER A  39     -24.190 -47.268  10.616  1.00  0.00           O  
ATOM    637  CB  SER A  39     -25.740 -49.626  12.212  1.00  0.00           C  
ATOM    638  OG  SER A  39     -25.313 -49.420  13.519  1.00  0.00           O  
ATOM    639  H   SER A  39     -25.785 -48.568   9.427  1.00  0.00           H  
ATOM    640  HA  SER A  39     -26.930 -47.889  12.103  1.00  0.00           H  
ATOM    641 1HB  SER A  39     -26.611 -50.274  12.212  1.00  0.00           H  
ATOM    642 2HB  SER A  39     -24.982 -50.110  11.655  1.00  0.00           H  
ATOM    643  HG  SER A  39     -25.839 -48.671  13.871  1.00  0.00           H  
ATOM    644  N   LEU A  40     -24.819 -46.543  12.646  1.00  0.00           N  
ATOM    645  CA  LEU A  40     -23.701 -45.598  12.720  1.00  0.00           C  
ATOM    646  C   LEU A  40     -23.120 -45.410  14.114  1.00  0.00           C  
ATOM    647  O   LEU A  40     -23.849 -45.173  15.099  1.00  0.00           O  
ATOM    648  CB  LEU A  40     -24.130 -44.221  12.179  1.00  0.00           C  
ATOM    649  CG  LEU A  40     -23.038 -43.118  12.084  1.00  0.00           C  
ATOM    650  CD1 LEU A  40     -23.370 -42.182  10.934  1.00  0.00           C  
ATOM    651  CD2 LEU A  40     -22.999 -42.337  13.367  1.00  0.00           C  
ATOM    652  H   LEU A  40     -25.477 -46.639  13.420  1.00  0.00           H  
ATOM    653  HA  LEU A  40     -22.902 -45.979  12.089  1.00  0.00           H  
ATOM    654 1HB  LEU A  40     -24.561 -44.353  11.189  1.00  0.00           H  
ATOM    655 2HB  LEU A  40     -24.886 -43.839  12.845  1.00  0.00           H  
ATOM    656  HG  LEU A  40     -22.062 -43.574  11.906  1.00  0.00           H  
ATOM    657 1HD1 LEU A  40     -22.607 -41.410  10.868  1.00  0.00           H  
ATOM    658 2HD1 LEU A  40     -23.401 -42.739  10.001  1.00  0.00           H  
ATOM    659 3HD1 LEU A  40     -24.340 -41.720  11.111  1.00  0.00           H  
ATOM    660 1HD2 LEU A  40     -22.240 -41.567  13.303  1.00  0.00           H  
ATOM    661 2HD2 LEU A  40     -23.967 -41.880  13.538  1.00  0.00           H  
ATOM    662 3HD2 LEU A  40     -22.768 -42.998  14.184  1.00  0.00           H  
ATOM    663  N   MET A  41     -21.785 -45.470  14.157  1.00  0.00           N  
ATOM    664  CA  MET A  41     -21.007 -45.239  15.359  1.00  0.00           C  
ATOM    665  C   MET A  41     -20.016 -44.108  15.125  1.00  0.00           C  
ATOM    666  O   MET A  41     -19.395 -44.013  14.061  1.00  0.00           O  
ATOM    667  CB  MET A  41     -20.226 -46.488  15.766  1.00  0.00           C  
ATOM    668  CG  MET A  41     -19.465 -46.339  17.099  1.00  0.00           C  
ATOM    669  SD  MET A  41     -18.531 -47.766  17.535  1.00  0.00           S  
ATOM    670  CE  MET A  41     -17.087 -47.489  16.534  1.00  0.00           C  
ATOM    671  H   MET A  41     -21.290 -45.702  13.295  1.00  0.00           H  
ATOM    672  HA  MET A  41     -21.669 -44.934  16.159  1.00  0.00           H  
ATOM    673 1HB  MET A  41     -20.906 -47.321  15.863  1.00  0.00           H  
ATOM    674 2HB  MET A  41     -19.504 -46.740  14.984  1.00  0.00           H  
ATOM    675 1HG  MET A  41     -18.777 -45.501  17.048  1.00  0.00           H  
ATOM    676 2HG  MET A  41     -20.171 -46.142  17.894  1.00  0.00           H  
ATOM    677 1HE  MET A  41     -16.399 -48.305  16.682  1.00  0.00           H  
ATOM    678 2HE  MET A  41     -17.369 -47.432  15.482  1.00  0.00           H  
ATOM    679 3HE  MET A  41     -16.618 -46.563  16.829  1.00  0.00           H  
ATOM    680  N   GLN A  42     -19.884 -43.269  16.129  1.00  0.00           N  
ATOM    681  CA  GLN A  42     -18.948 -42.166  16.132  1.00  0.00           C  
ATOM    682  C   GLN A  42     -17.832 -42.435  17.114  1.00  0.00           C  
ATOM    683  O   GLN A  42     -18.076 -42.889  18.238  1.00  0.00           O  
ATOM    684  CB  GLN A  42     -19.653 -40.891  16.518  1.00  0.00           C  
ATOM    685  CG  GLN A  42     -18.787 -39.712  16.527  1.00  0.00           C  
ATOM    686  CD  GLN A  42     -19.523 -38.569  16.944  1.00  0.00           C  
ATOM    687  OE1 GLN A  42     -20.668 -38.653  17.396  1.00  0.00           O  
ATOM    688  NE2 GLN A  42     -18.917 -37.447  16.832  1.00  0.00           N  
ATOM    689  H   GLN A  42     -20.453 -43.426  16.961  1.00  0.00           H  
ATOM    690  HA  GLN A  42     -18.509 -42.068  15.146  1.00  0.00           H  
ATOM    691 1HB  GLN A  42     -20.461 -40.704  15.818  1.00  0.00           H  
ATOM    692 2HB  GLN A  42     -20.087 -41.006  17.511  1.00  0.00           H  
ATOM    693 1HG  GLN A  42     -17.982 -39.860  17.228  1.00  0.00           H  
ATOM    694 2HG  GLN A  42     -18.385 -39.522  15.544  1.00  0.00           H  
ATOM    695 1HE2 GLN A  42     -19.410 -36.619  17.142  1.00  0.00           H  
ATOM    696 2HE2 GLN A  42     -17.997 -37.411  16.470  1.00  0.00           H  
ATOM    697  N   TYR A  43     -16.602 -42.150  16.725  1.00  0.00           N  
ATOM    698  CA  TYR A  43     -15.539 -42.362  17.686  1.00  0.00           C  
ATOM    699  C   TYR A  43     -14.403 -41.360  17.666  1.00  0.00           C  
ATOM    700  O   TYR A  43     -14.086 -40.708  16.665  1.00  0.00           O  
ATOM    701  CB  TYR A  43     -14.975 -43.749  17.543  1.00  0.00           C  
ATOM    702  CG  TYR A  43     -14.433 -43.949  16.232  1.00  0.00           C  
ATOM    703  CD1 TYR A  43     -13.110 -43.678  15.949  1.00  0.00           C  
ATOM    704  CD2 TYR A  43     -15.277 -44.394  15.271  1.00  0.00           C  
ATOM    705  CE1 TYR A  43     -12.659 -43.863  14.665  1.00  0.00           C  
ATOM    706  CE2 TYR A  43     -14.838 -44.583  14.036  1.00  0.00           C  
ATOM    707  CZ  TYR A  43     -13.538 -44.333  13.701  1.00  0.00           C  
ATOM    708  OH  TYR A  43     -13.109 -44.557  12.420  1.00  0.00           O  
ATOM    709  H   TYR A  43     -16.424 -41.804  15.781  1.00  0.00           H  
ATOM    710  HA  TYR A  43     -15.978 -42.296  18.676  1.00  0.00           H  
ATOM    711 1HB  TYR A  43     -14.183 -43.904  18.281  1.00  0.00           H  
ATOM    712 2HB  TYR A  43     -15.756 -44.477  17.715  1.00  0.00           H  
ATOM    713  HD1 TYR A  43     -12.439 -43.312  16.731  1.00  0.00           H  
ATOM    714  HD2 TYR A  43     -16.322 -44.595  15.506  1.00  0.00           H  
ATOM    715  HE1 TYR A  43     -11.625 -43.649  14.414  1.00  0.00           H  
ATOM    716  HE2 TYR A  43     -15.524 -44.925  13.327  1.00  0.00           H  
ATOM    717  HH  TYR A  43     -12.202 -44.247  12.329  1.00  0.00           H  
ATOM    718  N   SER A  44     -13.807 -41.294  18.836  1.00  0.00           N  
ATOM    719  CA  SER A  44     -12.692 -40.490  19.281  1.00  0.00           C  
ATOM    720  C   SER A  44     -12.175 -41.268  20.463  1.00  0.00           C  
ATOM    721  O   SER A  44     -12.174 -42.492  20.430  1.00  0.00           O  
ATOM    722  CB  SER A  44     -13.175 -39.116  19.682  1.00  0.00           C  
ATOM    723  OG  SER A  44     -12.126 -38.268  19.985  1.00  0.00           O  
ATOM    724  H   SER A  44     -14.221 -41.878  19.567  1.00  0.00           H  
ATOM    725  HA  SER A  44     -11.930 -40.432  18.504  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -13.732 -38.705  18.845  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -13.848 -39.191  20.528  1.00  0.00           H  
ATOM    728  HG  SER A  44     -11.329 -38.659  19.538  1.00  0.00           H  
ATOM    729  N   ASP A  45     -11.770 -40.592  21.531  1.00  0.00           N  
ATOM    730  CA  ASP A  45     -11.420 -41.358  22.731  1.00  0.00           C  
ATOM    731  C   ASP A  45     -12.624 -42.164  23.230  1.00  0.00           C  
ATOM    732  O   ASP A  45     -12.465 -43.237  23.816  1.00  0.00           O  
ATOM    733  CB  ASP A  45     -10.953 -40.451  23.877  1.00  0.00           C  
ATOM    734  CG  ASP A  45      -9.561 -39.969  23.743  1.00  0.00           C  
ATOM    735  OD1 ASP A  45      -8.674 -40.815  23.709  1.00  0.00           O  
ATOM    736  OD2 ASP A  45      -9.353 -38.786  23.625  1.00  0.00           O  
ATOM    737  H   ASP A  45     -11.741 -39.579  21.507  1.00  0.00           H  
ATOM    738  HA  ASP A  45     -10.626 -42.043  22.483  1.00  0.00           H  
ATOM    739 1HB  ASP A  45     -11.614 -39.585  23.936  1.00  0.00           H  
ATOM    740 2HB  ASP A  45     -11.050 -40.989  24.822  1.00  0.00           H  
ATOM    741  N   GLU A  46     -13.816 -41.629  22.993  1.00  0.00           N  
ATOM    742  CA  GLU A  46     -15.064 -42.268  23.351  1.00  0.00           C  
ATOM    743  C   GLU A  46     -15.659 -42.943  22.129  1.00  0.00           C  
ATOM    744  O   GLU A  46     -15.356 -42.569  20.994  1.00  0.00           O  
ATOM    745  CB  GLU A  46     -16.087 -41.257  23.882  1.00  0.00           C  
ATOM    746  CG  GLU A  46     -15.703 -40.542  25.158  1.00  0.00           C  
ATOM    747  CD  GLU A  46     -16.805 -39.620  25.650  1.00  0.00           C  
ATOM    748  OE1 GLU A  46     -17.864 -39.615  25.049  1.00  0.00           O  
ATOM    749  OE2 GLU A  46     -16.591 -38.926  26.614  1.00  0.00           O  
ATOM    750  H   GLU A  46     -13.846 -40.737  22.529  1.00  0.00           H  
ATOM    751  HA  GLU A  46     -14.873 -43.029  24.109  1.00  0.00           H  
ATOM    752 1HB  GLU A  46     -16.261 -40.495  23.127  1.00  0.00           H  
ATOM    753 2HB  GLU A  46     -17.039 -41.762  24.054  1.00  0.00           H  
ATOM    754 1HG  GLU A  46     -15.485 -41.281  25.929  1.00  0.00           H  
ATOM    755 2HG  GLU A  46     -14.797 -39.963  24.979  1.00  0.00           H  
ATOM    756  N   PHE A  47     -16.522 -43.922  22.363  1.00  0.00           N  
ATOM    757  CA  PHE A  47     -17.214 -44.593  21.272  1.00  0.00           C  
ATOM    758  C   PHE A  47     -18.709 -44.534  21.515  1.00  0.00           C  
ATOM    759  O   PHE A  47     -19.190 -45.024  22.539  1.00  0.00           O  
ATOM    760  CB  PHE A  47     -16.771 -46.047  21.202  1.00  0.00           C  
ATOM    761  CG  PHE A  47     -15.317 -46.203  20.995  1.00  0.00           C  
ATOM    762  CD1 PHE A  47     -14.473 -46.165  22.089  1.00  0.00           C  
ATOM    763  CD2 PHE A  47     -14.774 -46.390  19.747  1.00  0.00           C  
ATOM    764  CE1 PHE A  47     -13.127 -46.292  21.941  1.00  0.00           C  
ATOM    765  CE2 PHE A  47     -13.414 -46.515  19.598  1.00  0.00           C  
ATOM    766  CZ  PHE A  47     -12.599 -46.465  20.701  1.00  0.00           C  
ATOM    767  H   PHE A  47     -16.715 -44.196  23.316  1.00  0.00           H  
ATOM    768  HA  PHE A  47     -16.991 -44.089  20.330  1.00  0.00           H  
ATOM    769 1HB  PHE A  47     -17.048 -46.562  22.116  1.00  0.00           H  
ATOM    770 2HB  PHE A  47     -17.281 -46.521  20.369  1.00  0.00           H  
ATOM    771  HD1 PHE A  47     -14.894 -46.020  23.083  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -15.428 -46.429  18.882  1.00  0.00           H  
ATOM    773  HE1 PHE A  47     -12.476 -46.248  22.814  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -12.975 -46.645  18.617  1.00  0.00           H  
ATOM    775  HZ  PHE A  47     -11.537 -46.563  20.593  1.00  0.00           H  
ATOM    776  N   ARG A  48     -19.451 -43.929  20.593  1.00  0.00           N  
ATOM    777  CA  ARG A  48     -20.886 -43.799  20.798  1.00  0.00           C  
ATOM    778  C   ARG A  48     -21.674 -44.317  19.609  1.00  0.00           C  
ATOM    779  O   ARG A  48     -21.415 -43.958  18.458  1.00  0.00           O  
ATOM    780  CB  ARG A  48     -21.270 -42.341  21.028  1.00  0.00           C  
ATOM    781  CG  ARG A  48     -20.637 -41.673  22.259  1.00  0.00           C  
ATOM    782  CD  ARG A  48     -21.227 -40.323  22.507  1.00  0.00           C  
ATOM    783  NE  ARG A  48     -20.528 -39.583  23.562  1.00  0.00           N  
ATOM    784  CZ  ARG A  48     -20.929 -38.407  24.071  1.00  0.00           C  
ATOM    785  NH1 ARG A  48     -22.040 -37.833  23.657  1.00  0.00           N  
ATOM    786  NH2 ARG A  48     -20.182 -37.843  24.992  1.00  0.00           N  
ATOM    787  H   ARG A  48     -19.011 -43.545  19.756  1.00  0.00           H  
ATOM    788  HA  ARG A  48     -21.172 -44.379  21.676  1.00  0.00           H  
ATOM    789 1HB  ARG A  48     -20.982 -41.753  20.153  1.00  0.00           H  
ATOM    790 2HB  ARG A  48     -22.354 -42.266  21.126  1.00  0.00           H  
ATOM    791 1HG  ARG A  48     -20.800 -42.295  23.140  1.00  0.00           H  
ATOM    792 2HG  ARG A  48     -19.561 -41.549  22.098  1.00  0.00           H  
ATOM    793 1HD  ARG A  48     -21.200 -39.734  21.594  1.00  0.00           H  
ATOM    794 2HD  ARG A  48     -22.263 -40.446  22.817  1.00  0.00           H  
ATOM    795  HE  ARG A  48     -19.635 -39.947  23.935  1.00  0.00           H  
ATOM    796 1HH1 ARG A  48     -22.604 -38.278  22.948  1.00  0.00           H  
ATOM    797 2HH1 ARG A  48     -22.326 -36.948  24.050  1.00  0.00           H  
ATOM    798 1HH2 ARG A  48     -19.314 -38.327  25.278  1.00  0.00           H  
ATOM    799 2HH2 ARG A  48     -20.443 -36.963  25.400  1.00  0.00           H  
ATOM    800  N   ILE A  49     -22.674 -45.141  19.879  1.00  0.00           N  
ATOM    801  CA  ILE A  49     -23.491 -45.649  18.790  1.00  0.00           C  
ATOM    802  C   ILE A  49     -24.741 -44.809  18.712  1.00  0.00           C  
ATOM    803  O   ILE A  49     -25.497 -44.712  19.679  1.00  0.00           O  
ATOM    804  CB  ILE A  49     -23.815 -47.136  18.978  1.00  0.00           C  
ATOM    805  CG1 ILE A  49     -22.488 -47.940  19.010  1.00  0.00           C  
ATOM    806  CG2 ILE A  49     -24.718 -47.611  17.831  1.00  0.00           C  
ATOM    807  CD1 ILE A  49     -22.632 -49.365  19.463  1.00  0.00           C  
ATOM    808  H   ILE A  49     -22.864 -45.418  20.833  1.00  0.00           H  
ATOM    809  HA  ILE A  49     -22.957 -45.546  17.853  1.00  0.00           H  
ATOM    810  HB  ILE A  49     -24.323 -47.287  19.929  1.00  0.00           H  
ATOM    811 1HG1 ILE A  49     -22.071 -47.947  18.007  1.00  0.00           H  
ATOM    812 2HG1 ILE A  49     -21.784 -47.440  19.673  1.00  0.00           H  
ATOM    813 1HG2 ILE A  49     -24.948 -48.657  17.963  1.00  0.00           H  
ATOM    814 2HG2 ILE A  49     -25.642 -47.038  17.835  1.00  0.00           H  
ATOM    815 3HG2 ILE A  49     -24.209 -47.467  16.872  1.00  0.00           H  
ATOM    816 1HD1 ILE A  49     -21.659 -49.857  19.443  1.00  0.00           H  
ATOM    817 2HD1 ILE A  49     -23.027 -49.386  20.479  1.00  0.00           H  
ATOM    818 3HD1 ILE A  49     -23.303 -49.889  18.817  1.00  0.00           H  
ATOM    819  N   HIS A  50     -24.911 -44.142  17.580  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -26.032 -43.239  17.394  1.00  0.00           C  
ATOM    821  C   HIS A  50     -27.254 -44.030  17.028  1.00  0.00           C  
ATOM    822  O   HIS A  50     -28.360 -43.739  17.485  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -25.677 -42.182  16.367  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -24.689 -41.227  16.928  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -25.031 -40.298  17.895  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -23.370 -41.064  16.709  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -23.966 -39.600  18.217  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -22.956 -40.047  17.514  1.00  0.00           N  
ATOM    829  H   HIS A  50     -24.266 -44.307  16.808  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -26.245 -42.725  18.330  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -25.252 -42.658  15.481  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -26.569 -41.636  16.061  1.00  0.00           H  
ATOM    833  HD2 HIS A  50     -22.746 -41.621  16.031  1.00  0.00           H  
ATOM    834  HE1 HIS A  50     -23.925 -38.787  18.941  1.00  0.00           H  
ATOM    835  HE2 HIS A  50     -22.001 -39.683  17.552  1.00  0.00           H  
ATOM    836  N   PHE A  51     -27.050 -45.048  16.207  1.00  0.00           N  
ATOM    837  CA  PHE A  51     -28.157 -45.936  15.908  1.00  0.00           C  
ATOM    838  C   PHE A  51     -27.656 -47.314  15.497  1.00  0.00           C  
ATOM    839  O   PHE A  51     -26.627 -47.457  14.822  1.00  0.00           O  
ATOM    840  CB  PHE A  51     -29.108 -45.291  14.868  1.00  0.00           C  
ATOM    841  CG  PHE A  51     -28.541 -44.891  13.500  1.00  0.00           C  
ATOM    842  CD1 PHE A  51     -28.647 -45.738  12.413  1.00  0.00           C  
ATOM    843  CD2 PHE A  51     -27.923 -43.650  13.307  1.00  0.00           C  
ATOM    844  CE1 PHE A  51     -28.161 -45.364  11.171  1.00  0.00           C  
ATOM    845  CE2 PHE A  51     -27.433 -43.282  12.063  1.00  0.00           C  
ATOM    846  CZ  PHE A  51     -27.553 -44.142  10.997  1.00  0.00           C  
ATOM    847  H   PHE A  51     -26.114 -45.206  15.831  1.00  0.00           H  
ATOM    848  HA  PHE A  51     -28.742 -46.072  16.823  1.00  0.00           H  
ATOM    849 1HB  PHE A  51     -29.920 -45.983  14.675  1.00  0.00           H  
ATOM    850 2HB  PHE A  51     -29.566 -44.404  15.303  1.00  0.00           H  
ATOM    851  HD1 PHE A  51     -29.132 -46.712  12.544  1.00  0.00           H  
ATOM    852  HD2 PHE A  51     -27.835 -42.963  14.147  1.00  0.00           H  
ATOM    853  HE1 PHE A  51     -28.263 -46.040  10.335  1.00  0.00           H  
ATOM    854  HE2 PHE A  51     -26.955 -42.310  11.929  1.00  0.00           H  
ATOM    855  HZ  PHE A  51     -27.169 -43.856  10.021  1.00  0.00           H  
ATOM    856  N   THR A  52     -28.453 -48.324  15.823  1.00  0.00           N  
ATOM    857  CA  THR A  52     -28.213 -49.707  15.429  1.00  0.00           C  
ATOM    858  C   THR A  52     -29.100 -50.075  14.269  1.00  0.00           C  
ATOM    859  O   THR A  52     -29.973 -49.288  13.890  1.00  0.00           O  
ATOM    860  CB  THR A  52     -28.515 -50.673  16.576  1.00  0.00           C  
ATOM    861  OG1 THR A  52     -29.919 -50.596  16.893  1.00  0.00           O  
ATOM    862  CG2 THR A  52     -27.685 -50.344  17.801  1.00  0.00           C  
ATOM    863  H   THR A  52     -29.262 -48.136  16.434  1.00  0.00           H  
ATOM    864  HA  THR A  52     -27.175 -49.825  15.130  1.00  0.00           H  
ATOM    865  HB  THR A  52     -28.285 -51.676  16.260  1.00  0.00           H  
ATOM    866  HG1 THR A  52     -30.092 -49.734  17.340  1.00  0.00           H  
ATOM    867 1HG2 THR A  52     -27.917 -51.051  18.598  1.00  0.00           H  
ATOM    868 2HG2 THR A  52     -26.632 -50.415  17.550  1.00  0.00           H  
ATOM    869 3HG2 THR A  52     -27.917 -49.330  18.133  1.00  0.00           H  
ATOM    870  N   PHE A  53     -28.918 -51.278  13.726  1.00  0.00           N  
ATOM    871  CA  PHE A  53     -29.781 -51.713  12.642  1.00  0.00           C  
ATOM    872  C   PHE A  53     -31.230 -51.769  13.144  1.00  0.00           C  
ATOM    873  O   PHE A  53     -32.150 -51.342  12.444  1.00  0.00           O  
ATOM    874  CB  PHE A  53     -29.350 -53.074  12.111  1.00  0.00           C  
ATOM    875  CG  PHE A  53     -28.092 -53.095  11.267  1.00  0.00           C  
ATOM    876  CD1 PHE A  53     -27.044 -53.944  11.582  1.00  0.00           C  
ATOM    877  CD2 PHE A  53     -27.956 -52.276  10.173  1.00  0.00           C  
ATOM    878  CE1 PHE A  53     -25.909 -53.989  10.795  1.00  0.00           C  
ATOM    879  CE2 PHE A  53     -26.824 -52.315   9.381  1.00  0.00           C  
ATOM    880  CZ  PHE A  53     -25.810 -53.176   9.687  1.00  0.00           C  
ATOM    881  H   PHE A  53     -28.195 -51.895  14.074  1.00  0.00           H  
ATOM    882  HA  PHE A  53     -29.719 -50.983  11.832  1.00  0.00           H  
ATOM    883 1HB  PHE A  53     -29.173 -53.719  12.952  1.00  0.00           H  
ATOM    884 2HB  PHE A  53     -30.159 -53.515  11.531  1.00  0.00           H  
ATOM    885  HD1 PHE A  53     -27.123 -54.593  12.458  1.00  0.00           H  
ATOM    886  HD2 PHE A  53     -28.760 -51.591   9.936  1.00  0.00           H  
ATOM    887  HE1 PHE A  53     -25.095 -54.669  11.054  1.00  0.00           H  
ATOM    888  HE2 PHE A  53     -26.734 -51.664   8.511  1.00  0.00           H  
ATOM    889  HZ  PHE A  53     -24.926 -53.209   9.060  1.00  0.00           H  
ATOM    890  N   ASN A  54     -31.430 -52.242  14.385  1.00  0.00           N  
ATOM    891  CA  ASN A  54     -32.779 -52.271  14.974  1.00  0.00           C  
ATOM    892  C   ASN A  54     -33.387 -50.873  15.129  1.00  0.00           C  
ATOM    893  O   ASN A  54     -34.595 -50.681  14.937  1.00  0.00           O  
ATOM    894  CB  ASN A  54     -32.785 -52.973  16.319  1.00  0.00           C  
ATOM    895  CG  ASN A  54     -32.730 -54.464  16.228  1.00  0.00           C  
ATOM    896  OD1 ASN A  54     -33.080 -55.057  15.194  1.00  0.00           O  
ATOM    897  ND2 ASN A  54     -32.303 -55.093  17.293  1.00  0.00           N  
ATOM    898  H   ASN A  54     -30.633 -52.615  14.904  1.00  0.00           H  
ATOM    899  HA  ASN A  54     -33.427 -52.827  14.299  1.00  0.00           H  
ATOM    900 1HB  ASN A  54     -31.921 -52.632  16.897  1.00  0.00           H  
ATOM    901 2HB  ASN A  54     -33.678 -52.685  16.873  1.00  0.00           H  
ATOM    902 1HD2 ASN A  54     -32.241 -56.092  17.301  1.00  0.00           H  
ATOM    903 2HD2 ASN A  54     -32.027 -54.576  18.104  1.00  0.00           H  
ATOM    904  N   ASP A  55     -32.558 -49.866  15.390  1.00  0.00           N  
ATOM    905  CA  ASP A  55     -33.136 -48.535  15.572  1.00  0.00           C  
ATOM    906  C   ASP A  55     -33.492 -47.974  14.208  1.00  0.00           C  
ATOM    907  O   ASP A  55     -34.529 -47.324  14.041  1.00  0.00           O  
ATOM    908  CB  ASP A  55     -32.135 -47.598  16.225  1.00  0.00           C  
ATOM    909  CG  ASP A  55     -31.773 -47.994  17.620  1.00  0.00           C  
ATOM    910  OD1 ASP A  55     -32.632 -48.195  18.460  1.00  0.00           O  
ATOM    911  OD2 ASP A  55     -30.580 -48.142  17.830  1.00  0.00           O  
ATOM    912  H   ASP A  55     -31.565 -50.055  15.553  1.00  0.00           H  
ATOM    913  HA  ASP A  55     -34.037 -48.608  16.179  1.00  0.00           H  
ATOM    914 1HB  ASP A  55     -31.235 -47.589  15.623  1.00  0.00           H  
ATOM    915 2HB  ASP A  55     -32.532 -46.582  16.233  1.00  0.00           H  
ATOM    916  N   PHE A  56     -32.655 -48.272  13.223  1.00  0.00           N  
ATOM    917  CA  PHE A  56     -32.886 -47.846  11.859  1.00  0.00           C  
ATOM    918  C   PHE A  56     -34.217 -48.400  11.373  1.00  0.00           C  
ATOM    919  O   PHE A  56     -35.030 -47.684  10.796  1.00  0.00           O  
ATOM    920  CB  PHE A  56     -31.748 -48.276  10.943  1.00  0.00           C  
ATOM    921  CG  PHE A  56     -31.967 -47.904   9.526  1.00  0.00           C  
ATOM    922  CD1 PHE A  56     -31.747 -46.606   9.090  1.00  0.00           C  
ATOM    923  CD2 PHE A  56     -32.408 -48.849   8.618  1.00  0.00           C  
ATOM    924  CE1 PHE A  56     -31.972 -46.267   7.771  1.00  0.00           C  
ATOM    925  CE2 PHE A  56     -32.628 -48.510   7.305  1.00  0.00           C  
ATOM    926  CZ  PHE A  56     -32.411 -47.220   6.881  1.00  0.00           C  
ATOM    927  H   PHE A  56     -31.810 -48.808  13.429  1.00  0.00           H  
ATOM    928  HA  PHE A  56     -32.942 -46.764  11.837  1.00  0.00           H  
ATOM    929 1HB  PHE A  56     -30.826 -47.816  11.282  1.00  0.00           H  
ATOM    930 2HB  PHE A  56     -31.610 -49.350  10.998  1.00  0.00           H  
ATOM    931  HD1 PHE A  56     -31.401 -45.853   9.803  1.00  0.00           H  
ATOM    932  HD2 PHE A  56     -32.587 -49.872   8.959  1.00  0.00           H  
ATOM    933  HE1 PHE A  56     -31.809 -45.252   7.431  1.00  0.00           H  
ATOM    934  HE2 PHE A  56     -32.978 -49.264   6.597  1.00  0.00           H  
ATOM    935  HZ  PHE A  56     -32.587 -46.955   5.839  1.00  0.00           H  
ATOM    936  N   LYS A  57     -34.445 -49.692  11.613  1.00  0.00           N  
ATOM    937  CA  LYS A  57     -35.682 -50.331  11.192  1.00  0.00           C  
ATOM    938  C   LYS A  57     -36.908 -49.648  11.810  1.00  0.00           C  
ATOM    939  O   LYS A  57     -37.941 -49.515  11.150  1.00  0.00           O  
ATOM    940  CB  LYS A  57     -35.667 -51.807  11.601  1.00  0.00           C  
ATOM    941  CG  LYS A  57     -34.696 -52.697  10.819  1.00  0.00           C  
ATOM    942  CD  LYS A  57     -34.687 -54.125  11.380  1.00  0.00           C  
ATOM    943  CE  LYS A  57     -33.660 -54.997  10.682  1.00  0.00           C  
ATOM    944  NZ  LYS A  57     -33.594 -56.370  11.269  1.00  0.00           N  
ATOM    945  H   LYS A  57     -33.726 -50.245  12.081  1.00  0.00           H  
ATOM    946  HA  LYS A  57     -35.758 -50.255  10.108  1.00  0.00           H  
ATOM    947 1HB  LYS A  57     -35.395 -51.879  12.656  1.00  0.00           H  
ATOM    948 2HB  LYS A  57     -36.667 -52.222  11.494  1.00  0.00           H  
ATOM    949 1HG  LYS A  57     -35.005 -52.732   9.775  1.00  0.00           H  
ATOM    950 2HG  LYS A  57     -33.700 -52.285  10.863  1.00  0.00           H  
ATOM    951 1HD  LYS A  57     -34.445 -54.092  12.444  1.00  0.00           H  
ATOM    952 2HD  LYS A  57     -35.672 -54.570  11.263  1.00  0.00           H  
ATOM    953 1HE  LYS A  57     -33.918 -55.075   9.629  1.00  0.00           H  
ATOM    954 2HE  LYS A  57     -32.681 -54.529  10.776  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57     -32.894 -56.913  10.777  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57     -33.335 -56.303  12.247  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57     -34.491 -56.822  11.187  1.00  0.00           H  
ATOM    958  N   ARG A  58     -36.801 -49.192  13.066  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -37.936 -48.526  13.703  1.00  0.00           C  
ATOM    960  C   ARG A  58     -38.115 -47.061  13.262  1.00  0.00           C  
ATOM    961  O   ARG A  58     -39.241 -46.556  13.225  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -37.794 -48.553  15.217  1.00  0.00           C  
ATOM    963  CG  ARG A  58     -37.900 -49.933  15.853  1.00  0.00           C  
ATOM    964  CD  ARG A  58     -37.885 -49.864  17.348  1.00  0.00           C  
ATOM    965  NE  ARG A  58     -36.616 -49.384  17.893  1.00  0.00           N  
ATOM    966  CZ  ARG A  58     -36.439 -49.037  19.188  1.00  0.00           C  
ATOM    967  NH1 ARG A  58     -37.449 -49.137  20.028  1.00  0.00           N  
ATOM    968  NH2 ARG A  58     -35.270 -48.594  19.630  1.00  0.00           N  
ATOM    969  H   ARG A  58     -35.939 -49.351  13.594  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -38.838 -49.075  13.436  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -36.814 -48.148  15.485  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -38.549 -47.912  15.667  1.00  0.00           H  
ATOM    973 1HG  ARG A  58     -38.830 -50.405  15.539  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -37.059 -50.543  15.529  1.00  0.00           H  
ATOM    975 1HD  ARG A  58     -38.673 -49.191  17.683  1.00  0.00           H  
ATOM    976 2HD  ARG A  58     -38.069 -50.859  17.751  1.00  0.00           H  
ATOM    977  HE  ARG A  58     -35.825 -49.302  17.262  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58     -38.346 -49.472  19.703  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58     -37.327 -48.880  20.996  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58     -34.452 -48.495  19.001  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58     -35.161 -48.341  20.597  1.00  0.00           H  
ATOM    982  N   ASN A  59     -37.013 -46.380  12.939  1.00  0.00           N  
ATOM    983  CA  ASN A  59     -37.052 -44.976  12.524  1.00  0.00           C  
ATOM    984  C   ASN A  59     -36.597 -44.805  11.056  1.00  0.00           C  
ATOM    985  O   ASN A  59     -35.401 -44.765  10.766  1.00  0.00           O  
ATOM    986  CB  ASN A  59     -36.228 -44.121  13.451  1.00  0.00           C  
ATOM    987  CG  ASN A  59     -36.278 -42.637  13.110  1.00  0.00           C  
ATOM    988  OD1 ASN A  59     -36.450 -42.194  11.950  1.00  0.00           O  
ATOM    989  ND2 ASN A  59     -36.123 -41.839  14.141  1.00  0.00           N  
ATOM    990  H   ASN A  59     -36.110 -46.847  13.013  1.00  0.00           H  
ATOM    991  HA  ASN A  59     -38.069 -44.638  12.646  1.00  0.00           H  
ATOM    992 1HB  ASN A  59     -36.597 -44.252  14.467  1.00  0.00           H  
ATOM    993 2HB  ASN A  59     -35.223 -44.471  13.444  1.00  0.00           H  
ATOM    994 1HD2 ASN A  59     -36.139 -40.847  14.016  1.00  0.00           H  
ATOM    995 2HD2 ASN A  59     -35.986 -42.224  15.055  1.00  0.00           H  
ATOM    996  N   PRO A  60     -37.516 -44.592  10.110  1.00  0.00           N  
ATOM    997  CA  PRO A  60     -37.268 -44.564   8.683  1.00  0.00           C  
ATOM    998  C   PRO A  60     -36.586 -43.309   8.128  1.00  0.00           C  
ATOM    999  O   PRO A  60     -36.359 -43.264   6.918  1.00  0.00           O  
ATOM   1000  CB  PRO A  60     -38.689 -44.681   8.118  1.00  0.00           C  
ATOM   1001  CG  PRO A  60     -39.564 -44.021   9.146  1.00  0.00           C  
ATOM   1002  CD  PRO A  60     -38.931 -44.353  10.474  1.00  0.00           C  
ATOM   1003  HA  PRO A  60     -36.678 -45.455   8.424  1.00  0.00           H  
ATOM   1004 1HB  PRO A  60     -38.748 -44.188   7.139  1.00  0.00           H  
ATOM   1005 2HB  PRO A  60     -38.944 -45.742   7.967  1.00  0.00           H  
ATOM   1006 1HG  PRO A  60     -39.603 -42.936   8.961  1.00  0.00           H  
ATOM   1007 2HG  PRO A  60     -40.597 -44.394   9.065  1.00  0.00           H  
ATOM   1008 1HD  PRO A  60     -39.032 -43.470  11.126  1.00  0.00           H  
ATOM   1009 2HD  PRO A  60     -39.388 -45.264  10.902  1.00  0.00           H  
ATOM   1010  N   SER A  61     -36.359 -42.267   8.952  1.00  0.00           N  
ATOM   1011  CA  SER A  61     -35.810 -40.997   8.441  1.00  0.00           C  
ATOM   1012  C   SER A  61     -34.307 -40.754   8.687  1.00  0.00           C  
ATOM   1013  O   SER A  61     -33.928 -40.417   9.811  1.00  0.00           O  
ATOM   1014  CB  SER A  61     -36.545 -39.860   9.132  1.00  0.00           C  
ATOM   1015  OG  SER A  61     -35.951 -38.594   8.859  1.00  0.00           O  
ATOM   1016  H   SER A  61     -36.533 -42.360   9.955  1.00  0.00           H  
ATOM   1017  HA  SER A  61     -36.036 -40.947   7.381  1.00  0.00           H  
ATOM   1018 1HB  SER A  61     -37.582 -39.854   8.802  1.00  0.00           H  
ATOM   1019 2HB  SER A  61     -36.555 -40.045  10.202  1.00  0.00           H  
ATOM   1020  HG  SER A  61     -36.126 -38.431   7.920  1.00  0.00           H  
ATOM   1021  N   PRO A  62     -33.433 -40.803   7.651  1.00  0.00           N  
ATOM   1022  CA  PRO A  62     -32.006 -40.550   7.744  1.00  0.00           C  
ATOM   1023  C   PRO A  62     -31.671 -39.161   8.254  1.00  0.00           C  
ATOM   1024  O   PRO A  62     -30.614 -38.926   8.843  1.00  0.00           O  
ATOM   1025  CB  PRO A  62     -31.546 -40.690   6.297  1.00  0.00           C  
ATOM   1026  CG  PRO A  62     -32.555 -41.579   5.650  1.00  0.00           C  
ATOM   1027  CD  PRO A  62     -33.863 -41.208   6.303  1.00  0.00           C  
ATOM   1028  HA  PRO A  62     -31.543 -41.315   8.378  1.00  0.00           H  
ATOM   1029 1HB  PRO A  62     -31.508 -39.724   5.823  1.00  0.00           H  
ATOM   1030 2HB  PRO A  62     -30.539 -41.072   6.286  1.00  0.00           H  
ATOM   1031 1HG  PRO A  62     -32.553 -41.414   4.559  1.00  0.00           H  
ATOM   1032 2HG  PRO A  62     -32.296 -42.634   5.808  1.00  0.00           H  
ATOM   1033 1HD  PRO A  62     -34.355 -40.381   5.771  1.00  0.00           H  
ATOM   1034 2HD  PRO A  62     -34.454 -42.101   6.329  1.00  0.00           H  
ATOM   1035  N   ARG A  63     -32.590 -38.221   8.066  1.00  0.00           N  
ATOM   1036  CA  ARG A  63     -32.320 -36.871   8.506  1.00  0.00           C  
ATOM   1037  C   ARG A  63     -32.442 -36.867  10.011  1.00  0.00           C  
ATOM   1038  O   ARG A  63     -31.576 -36.333  10.710  1.00  0.00           O  
ATOM   1039  CB  ARG A  63     -33.295 -35.867   7.899  1.00  0.00           C  
ATOM   1040  CG  ARG A  63     -32.959 -34.398   8.155  1.00  0.00           C  
ATOM   1041  CD  ARG A  63     -31.647 -34.005   7.494  1.00  0.00           C  
ATOM   1042  NE  ARG A  63     -31.351 -32.574   7.653  1.00  0.00           N  
ATOM   1043  CZ  ARG A  63     -30.174 -31.970   7.331  1.00  0.00           C  
ATOM   1044  NH1 ARG A  63     -29.173 -32.665   6.829  1.00  0.00           N  
ATOM   1045  NH2 ARG A  63     -30.032 -30.669   7.524  1.00  0.00           N  
ATOM   1046  H   ARG A  63     -33.458 -38.431   7.600  1.00  0.00           H  
ATOM   1047  HA  ARG A  63     -31.302 -36.594   8.229  1.00  0.00           H  
ATOM   1048 1HB  ARG A  63     -33.366 -35.999   6.833  1.00  0.00           H  
ATOM   1049 2HB  ARG A  63     -34.289 -36.044   8.311  1.00  0.00           H  
ATOM   1050 1HG  ARG A  63     -33.749 -33.767   7.752  1.00  0.00           H  
ATOM   1051 2HG  ARG A  63     -32.870 -34.230   9.228  1.00  0.00           H  
ATOM   1052 1HD  ARG A  63     -30.832 -34.573   7.945  1.00  0.00           H  
ATOM   1053 2HD  ARG A  63     -31.695 -34.228   6.427  1.00  0.00           H  
ATOM   1054  HE  ARG A  63     -32.083 -31.990   8.037  1.00  0.00           H  
ATOM   1055 1HH1 ARG A  63     -29.271 -33.656   6.679  1.00  0.00           H  
ATOM   1056 2HH1 ARG A  63     -28.276 -32.199   6.587  1.00  0.00           H  
ATOM   1057 1HH2 ARG A  63     -30.793 -30.131   7.910  1.00  0.00           H  
ATOM   1058 2HH2 ARG A  63     -29.159 -30.213   7.284  1.00  0.00           H  
ATOM   1059  N   SER A  64     -33.501 -37.513  10.517  1.00  0.00           N  
ATOM   1060  CA  SER A  64     -33.749 -37.570  11.947  1.00  0.00           C  
ATOM   1061  C   SER A  64     -32.614 -38.303  12.670  1.00  0.00           C  
ATOM   1062  O   SER A  64     -32.207 -37.921  13.767  1.00  0.00           O  
ATOM   1063  CB  SER A  64     -35.055 -38.281  12.203  1.00  0.00           C  
ATOM   1064  OG  SER A  64     -36.125 -37.569  11.627  1.00  0.00           O  
ATOM   1065  H   SER A  64     -34.185 -37.962   9.899  1.00  0.00           H  
ATOM   1066  HA  SER A  64     -33.808 -36.551  12.331  1.00  0.00           H  
ATOM   1067 1HB  SER A  64     -35.014 -39.290  11.804  1.00  0.00           H  
ATOM   1068 2HB  SER A  64     -35.209 -38.365  13.275  1.00  0.00           H  
ATOM   1069  HG  SER A  64     -36.075 -37.765  10.663  1.00  0.00           H  
ATOM   1070  N   HIS A  65     -32.078 -39.354  12.042  1.00  0.00           N  
ATOM   1071  CA  HIS A  65     -30.981 -40.117  12.646  1.00  0.00           C  
ATOM   1072  C   HIS A  65     -29.671 -39.351  12.742  1.00  0.00           C  
ATOM   1073  O   HIS A  65     -28.944 -39.468  13.732  1.00  0.00           O  
ATOM   1074  CB  HIS A  65     -30.656 -41.366  11.829  1.00  0.00           C  
ATOM   1075  CG  HIS A  65     -31.569 -42.472  11.992  1.00  0.00           C  
ATOM   1076  ND1 HIS A  65     -31.678 -43.168  13.177  1.00  0.00           N  
ATOM   1077  CD2 HIS A  65     -32.434 -43.037  11.140  1.00  0.00           C  
ATOM   1078  CE1 HIS A  65     -32.562 -44.118  13.030  1.00  0.00           C  
ATOM   1079  NE2 HIS A  65     -33.043 -44.043  11.807  1.00  0.00           N  
ATOM   1080  H   HIS A  65     -32.477 -39.645  11.147  1.00  0.00           H  
ATOM   1081  HA  HIS A  65     -31.267 -40.420  13.651  1.00  0.00           H  
ATOM   1082 1HB  HIS A  65     -30.633 -41.102  10.771  1.00  0.00           H  
ATOM   1083 2HB  HIS A  65     -29.675 -41.696  12.089  1.00  0.00           H  
ATOM   1084  HD2 HIS A  65     -32.626 -42.745  10.112  1.00  0.00           H  
ATOM   1085  HE1 HIS A  65     -32.869 -44.834  13.793  1.00  0.00           H  
ATOM   1086  HE2 HIS A  65     -33.776 -44.625  11.395  1.00  0.00           H  
ATOM   1087  N   VAL A  66     -29.364 -38.586  11.708  1.00  0.00           N  
ATOM   1088  CA  VAL A  66     -28.117 -37.851  11.638  1.00  0.00           C  
ATOM   1089  C   VAL A  66     -28.140 -36.480  12.315  1.00  0.00           C  
ATOM   1090  O   VAL A  66     -27.159 -36.071  12.937  1.00  0.00           O  
ATOM   1091  CB  VAL A  66     -27.683 -37.707  10.168  1.00  0.00           C  
ATOM   1092  CG1 VAL A  66     -26.456 -36.823  10.076  1.00  0.00           C  
ATOM   1093  CG2 VAL A  66     -27.384 -39.108   9.576  1.00  0.00           C  
ATOM   1094  H   VAL A  66     -29.996 -38.541  10.905  1.00  0.00           H  
ATOM   1095  HA  VAL A  66     -27.370 -38.456  12.136  1.00  0.00           H  
ATOM   1096  HB  VAL A  66     -28.489 -37.232   9.601  1.00  0.00           H  
ATOM   1097 1HG1 VAL A  66     -26.170 -36.720   9.032  1.00  0.00           H  
ATOM   1098 2HG1 VAL A  66     -26.690 -35.846  10.487  1.00  0.00           H  
ATOM   1099 3HG1 VAL A  66     -25.635 -37.264  10.629  1.00  0.00           H  
ATOM   1100 1HG2 VAL A  66     -27.087 -39.000   8.531  1.00  0.00           H  
ATOM   1101 2HG2 VAL A  66     -26.577 -39.578  10.138  1.00  0.00           H  
ATOM   1102 3HG2 VAL A  66     -28.279 -39.729   9.636  1.00  0.00           H  
ATOM   1103  N   SER A  67     -29.239 -35.744  12.187  1.00  0.00           N  
ATOM   1104  CA  SER A  67     -29.303 -34.373  12.680  1.00  0.00           C  
ATOM   1105  C   SER A  67     -28.702 -34.080  14.076  1.00  0.00           C  
ATOM   1106  O   SER A  67     -27.916 -33.128  14.164  1.00  0.00           O  
ATOM   1107  CB  SER A  67     -30.742 -33.875  12.620  1.00  0.00           C  
ATOM   1108  OG  SER A  67     -31.165 -33.775  11.298  1.00  0.00           O  
ATOM   1109  H   SER A  67     -30.047 -36.117  11.692  1.00  0.00           H  
ATOM   1110  HA  SER A  67     -28.746 -33.766  11.967  1.00  0.00           H  
ATOM   1111 1HB  SER A  67     -31.402 -34.555  13.135  1.00  0.00           H  
ATOM   1112 2HB  SER A  67     -30.818 -32.907  13.108  1.00  0.00           H  
ATOM   1113  HG  SER A  67     -31.160 -34.694  10.965  1.00  0.00           H  
ATOM   1114  N   PRO A  68     -28.968 -34.853  15.168  1.00  0.00           N  
ATOM   1115  CA  PRO A  68     -28.474 -34.588  16.514  1.00  0.00           C  
ATOM   1116  C   PRO A  68     -27.033 -35.051  16.771  1.00  0.00           C  
ATOM   1117  O   PRO A  68     -26.556 -34.979  17.905  1.00  0.00           O  
ATOM   1118  CB  PRO A  68     -29.467 -35.366  17.380  1.00  0.00           C  
ATOM   1119  CG  PRO A  68     -29.828 -36.559  16.544  1.00  0.00           C  
ATOM   1120  CD  PRO A  68     -29.879 -36.047  15.121  1.00  0.00           C  
ATOM   1121  HA  PRO A  68     -28.560 -33.510  16.713  1.00  0.00           H  
ATOM   1122 1HB  PRO A  68     -28.994 -35.642  18.334  1.00  0.00           H  
ATOM   1123 2HB  PRO A  68     -30.334 -34.734  17.621  1.00  0.00           H  
ATOM   1124 1HG  PRO A  68     -29.070 -37.350  16.662  1.00  0.00           H  
ATOM   1125 2HG  PRO A  68     -30.788 -36.986  16.871  1.00  0.00           H  
ATOM   1126 1HD  PRO A  68     -29.502 -36.856  14.517  1.00  0.00           H  
ATOM   1127 2HD  PRO A  68     -30.902 -35.783  14.872  1.00  0.00           H  
ATOM   1128  N   ILE A  69     -26.330 -35.547  15.751  1.00  0.00           N  
ATOM   1129  CA  ILE A  69     -24.972 -36.024  15.991  1.00  0.00           C  
ATOM   1130  C   ILE A  69     -23.985 -34.860  16.203  1.00  0.00           C  
ATOM   1131  O   ILE A  69     -23.894 -33.926  15.393  1.00  0.00           O  
ATOM   1132  CB  ILE A  69     -24.450 -36.914  14.830  1.00  0.00           C  
ATOM   1133  CG1 ILE A  69     -25.287 -38.183  14.699  1.00  0.00           C  
ATOM   1134  CG2 ILE A  69     -22.981 -37.257  15.031  1.00  0.00           C  
ATOM   1135  CD1 ILE A  69     -24.945 -39.007  13.469  1.00  0.00           C  
ATOM   1136  H   ILE A  69     -26.720 -35.619  14.812  1.00  0.00           H  
ATOM   1137  HA  ILE A  69     -24.979 -36.630  16.897  1.00  0.00           H  
ATOM   1138  HB  ILE A  69     -24.556 -36.377  13.903  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  69     -25.147 -38.784  15.573  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  69     -26.342 -37.904  14.641  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  69     -22.626 -37.859  14.201  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  69     -22.416 -36.345  15.085  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  69     -22.855 -37.806  15.954  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  69     -25.586 -39.890  13.434  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  69     -25.100 -38.408  12.582  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  69     -23.903 -39.313  13.519  1.00  0.00           H  
ATOM   1147  N   LYS A  70     -23.254 -34.914  17.317  1.00  0.00           N  
ATOM   1148  CA  LYS A  70     -22.275 -33.888  17.691  1.00  0.00           C  
ATOM   1149  C   LYS A  70     -20.865 -34.475  17.747  1.00  0.00           C  
ATOM   1150  O   LYS A  70     -20.714 -35.684  17.850  1.00  0.00           O  
ATOM   1151  CB  LYS A  70     -22.651 -33.266  19.033  1.00  0.00           C  
ATOM   1152  CG  LYS A  70     -23.977 -32.509  19.008  1.00  0.00           C  
ATOM   1153  CD  LYS A  70     -24.293 -31.877  20.349  1.00  0.00           C  
ATOM   1154  CE  LYS A  70     -25.627 -31.145  20.308  1.00  0.00           C  
ATOM   1155  NZ  LYS A  70     -25.955 -30.513  21.616  1.00  0.00           N  
ATOM   1156  H   LYS A  70     -23.390 -35.701  17.936  1.00  0.00           H  
ATOM   1157  HA  LYS A  70     -22.280 -33.106  16.932  1.00  0.00           H  
ATOM   1158 1HB  LYS A  70     -22.723 -34.047  19.788  1.00  0.00           H  
ATOM   1159 2HB  LYS A  70     -21.868 -32.577  19.350  1.00  0.00           H  
ATOM   1160 1HG  LYS A  70     -23.937 -31.732  18.244  1.00  0.00           H  
ATOM   1161 2HG  LYS A  70     -24.781 -33.200  18.751  1.00  0.00           H  
ATOM   1162 1HD  LYS A  70     -24.338 -32.654  21.113  1.00  0.00           H  
ATOM   1163 2HD  LYS A  70     -23.506 -31.171  20.617  1.00  0.00           H  
ATOM   1164 1HE  LYS A  70     -25.586 -30.373  19.541  1.00  0.00           H  
ATOM   1165 2HE  LYS A  70     -26.414 -31.857  20.051  1.00  0.00           H  
ATOM   1166 1HZ  LYS A  70     -26.845 -30.040  21.548  1.00  0.00           H  
ATOM   1167 2HZ  LYS A  70     -26.006 -31.225  22.331  1.00  0.00           H  
ATOM   1168 3HZ  LYS A  70     -25.237 -29.845  21.857  1.00  0.00           H  
ATOM   1169  N   GLN A  71     -19.839 -33.626  17.707  1.00  0.00           N  
ATOM   1170  CA  GLN A  71     -18.438 -34.067  17.815  1.00  0.00           C  
ATOM   1171  C   GLN A  71     -18.048 -34.516  19.223  1.00  0.00           C  
ATOM   1172  O   GLN A  71     -18.642 -34.073  20.208  1.00  0.00           O  
ATOM   1173  CB  GLN A  71     -17.489 -32.967  17.355  1.00  0.00           C  
ATOM   1174  CG  GLN A  71     -17.568 -32.697  15.890  1.00  0.00           C  
ATOM   1175  CD  GLN A  71     -16.740 -31.526  15.453  1.00  0.00           C  
ATOM   1176  OE1 GLN A  71     -15.609 -31.626  14.960  1.00  0.00           O  
ATOM   1177  NE2 GLN A  71     -17.347 -30.369  15.636  1.00  0.00           N  
ATOM   1178  H   GLN A  71     -20.028 -32.639  17.606  1.00  0.00           H  
ATOM   1179  HA  GLN A  71     -18.296 -34.907  17.145  1.00  0.00           H  
ATOM   1180 1HB  GLN A  71     -17.705 -32.044  17.888  1.00  0.00           H  
ATOM   1181 2HB  GLN A  71     -16.459 -33.252  17.592  1.00  0.00           H  
ATOM   1182 1HG  GLN A  71     -17.212 -33.580  15.367  1.00  0.00           H  
ATOM   1183 2HG  GLN A  71     -18.601 -32.493  15.639  1.00  0.00           H  
ATOM   1184 1HE2 GLN A  71     -16.924 -29.493  15.386  1.00  0.00           H  
ATOM   1185 2HE2 GLN A  71     -18.258 -30.348  16.036  1.00  0.00           H  
ATOM   1186  N   LEU A  72     -17.049 -35.406  19.308  1.00  0.00           N  
ATOM   1187  CA  LEU A  72     -16.535 -35.889  20.589  1.00  0.00           C  
ATOM   1188  C   LEU A  72     -15.318 -35.057  21.014  1.00  0.00           C  
ATOM   1189  O   LEU A  72     -15.117 -34.774  22.196  1.00  0.00           O  
ATOM   1190  CB  LEU A  72     -16.167 -37.363  20.457  1.00  0.00           C  
ATOM   1191  CG  LEU A  72     -17.333 -38.290  20.129  1.00  0.00           C  
ATOM   1192  CD1 LEU A  72     -16.831 -39.693  19.883  1.00  0.00           C  
ATOM   1193  CD2 LEU A  72     -18.301 -38.278  21.262  1.00  0.00           C  
ATOM   1194  H   LEU A  72     -16.579 -35.724  18.464  1.00  0.00           H  
ATOM   1195  HA  LEU A  72     -17.313 -35.781  21.343  1.00  0.00           H  
ATOM   1196 1HB  LEU A  72     -15.456 -37.442  19.653  1.00  0.00           H  
ATOM   1197 2HB  LEU A  72     -15.704 -37.703  21.384  1.00  0.00           H  
ATOM   1198  HG  LEU A  72     -17.825 -37.944  19.241  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  72     -17.668 -40.353  19.646  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  72     -16.147 -39.666  19.052  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  72     -16.322 -40.067  20.764  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  72     -19.122 -38.929  21.007  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  72     -17.814 -38.636  22.175  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  72     -18.672 -37.263  21.421  1.00  0.00           H  
ATOM   1205  N   ASN A  73     -14.544 -34.632  20.014  1.00  0.00           N  
ATOM   1206  CA  ASN A  73     -13.344 -33.803  20.129  1.00  0.00           C  
ATOM   1207  C   ASN A  73     -12.174 -34.314  20.985  1.00  0.00           C  
ATOM   1208  O   ASN A  73     -11.505 -33.511  21.637  1.00  0.00           O  
ATOM   1209  CB  ASN A  73     -13.732 -32.422  20.629  1.00  0.00           C  
ATOM   1210  CG  ASN A  73     -14.607 -31.652  19.668  1.00  0.00           C  
ATOM   1211  OD1 ASN A  73     -14.278 -31.473  18.491  1.00  0.00           O  
ATOM   1212  ND2 ASN A  73     -15.730 -31.196  20.163  1.00  0.00           N  
ATOM   1213  H   ASN A  73     -14.772 -34.944  19.078  1.00  0.00           H  
ATOM   1214  HA  ASN A  73     -12.965 -33.683  19.121  1.00  0.00           H  
ATOM   1215 1HB  ASN A  73     -14.245 -32.498  21.585  1.00  0.00           H  
ATOM   1216 2HB  ASN A  73     -12.825 -31.844  20.801  1.00  0.00           H  
ATOM   1217 1HD2 ASN A  73     -16.360 -30.674  19.588  1.00  0.00           H  
ATOM   1218 2HD2 ASN A  73     -15.959 -31.367  21.123  1.00  0.00           H  
ATOM   1219  N   GLY A  74     -11.883 -35.619  20.965  1.00  0.00           N  
ATOM   1220  CA  GLY A  74     -10.740 -36.168  21.696  1.00  0.00           C  
ATOM   1221  C   GLY A  74      -9.665 -36.639  20.712  1.00  0.00           C  
ATOM   1222  O   GLY A  74      -9.475 -36.048  19.638  1.00  0.00           O  
ATOM   1223  H   GLY A  74     -12.426 -36.294  20.442  1.00  0.00           H  
ATOM   1224 1HA  GLY A  74     -10.327 -35.415  22.366  1.00  0.00           H  
ATOM   1225 2HA  GLY A  74     -11.063 -37.007  22.314  1.00  0.00           H  
ATOM   1226  N   ARG A  75      -8.979 -37.717  21.081  1.00  0.00           N  
ATOM   1227  CA  ARG A  75      -7.934 -38.362  20.279  1.00  0.00           C  
ATOM   1228  C   ARG A  75      -8.583 -39.339  19.285  1.00  0.00           C  
ATOM   1229  O   ARG A  75      -9.813 -39.345  19.159  1.00  0.00           O  
ATOM   1230  CB  ARG A  75      -6.901 -39.044  21.155  1.00  0.00           C  
ATOM   1231  CG  ARG A  75      -6.069 -38.103  22.003  1.00  0.00           C  
ATOM   1232  CD  ARG A  75      -5.027 -38.833  22.770  1.00  0.00           C  
ATOM   1233  NE  ARG A  75      -4.202 -37.927  23.568  1.00  0.00           N  
ATOM   1234  CZ  ARG A  75      -3.132 -38.300  24.297  1.00  0.00           C  
ATOM   1235  NH1 ARG A  75      -2.758 -39.559  24.322  1.00  0.00           N  
ATOM   1236  NH2 ARG A  75      -2.456 -37.398  24.987  1.00  0.00           N  
ATOM   1237  H   ARG A  75      -9.173 -38.116  22.004  1.00  0.00           H  
ATOM   1238  HA  ARG A  75      -7.415 -37.595  19.706  1.00  0.00           H  
ATOM   1239 1HB  ARG A  75      -7.393 -39.725  21.829  1.00  0.00           H  
ATOM   1240 2HB  ARG A  75      -6.223 -39.615  20.554  1.00  0.00           H  
ATOM   1241 1HG  ARG A  75      -5.586 -37.364  21.368  1.00  0.00           H  
ATOM   1242 2HG  ARG A  75      -6.727 -37.601  22.717  1.00  0.00           H  
ATOM   1243 1HD  ARG A  75      -5.513 -39.539  23.445  1.00  0.00           H  
ATOM   1244 2HD  ARG A  75      -4.381 -39.377  22.084  1.00  0.00           H  
ATOM   1245  HE  ARG A  75      -4.459 -36.949  23.578  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  75      -3.274 -40.249  23.796  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  75      -1.956 -39.836  24.870  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  75      -2.744 -36.429  24.969  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  75      -1.655 -37.676  25.533  1.00  0.00           H  
ATOM   1250  N   THR A  76      -7.786 -40.088  18.502  1.00  0.00           N  
ATOM   1251  CA  THR A  76      -8.382 -40.922  17.454  1.00  0.00           C  
ATOM   1252  C   THR A  76      -8.011 -42.410  17.536  1.00  0.00           C  
ATOM   1253  O   THR A  76      -7.057 -42.745  16.830  1.00  0.00           O  
ATOM   1254  CB  THR A  76      -7.988 -40.401  16.054  1.00  0.00           C  
ATOM   1255  OG1 THR A  76      -8.443 -39.067  15.906  1.00  0.00           O  
ATOM   1256  CG2 THR A  76      -8.616 -41.267  14.951  1.00  0.00           C  
ATOM   1257  H   THR A  76      -6.778 -40.128  18.647  1.00  0.00           H  
ATOM   1258  HA  THR A  76      -9.466 -40.858  17.542  1.00  0.00           H  
ATOM   1259  HB  THR A  76      -6.906 -40.415  15.949  1.00  0.00           H  
ATOM   1260  HG1 THR A  76      -8.373 -38.797  14.975  1.00  0.00           H  
ATOM   1261 1HG2 THR A  76      -8.326 -40.867  13.975  1.00  0.00           H  
ATOM   1262 2HG2 THR A  76      -8.269 -42.289  15.031  1.00  0.00           H  
ATOM   1263 3HG2 THR A  76      -9.704 -41.242  15.040  1.00  0.00           H  
ATOM   1264  N   LYS A  77      -9.114 -43.150  17.482  1.00  0.00           N  
ATOM   1265  CA  LYS A  77      -9.088 -44.488  18.047  1.00  0.00           C  
ATOM   1266  C   LYS A  77      -9.643 -45.417  16.983  1.00  0.00           C  
ATOM   1267  O   LYS A  77     -10.551 -46.215  17.241  1.00  0.00           O  
ATOM   1268  CB  LYS A  77      -9.873 -44.610  19.334  1.00  0.00           C  
ATOM   1269  CG  LYS A  77      -9.427 -43.690  20.432  1.00  0.00           C  
ATOM   1270  CD  LYS A  77      -7.995 -43.898  20.866  1.00  0.00           C  
ATOM   1271  CE  LYS A  77      -7.647 -42.856  21.893  1.00  0.00           C  
ATOM   1272  NZ  LYS A  77      -8.113 -43.210  23.264  1.00  0.00           N  
ATOM   1273  H   LYS A  77      -9.529 -43.190  16.562  1.00  0.00           H  
ATOM   1274  HA  LYS A  77      -8.064 -44.773  18.246  1.00  0.00           H  
ATOM   1275 1HB  LYS A  77     -10.934 -44.430  19.142  1.00  0.00           H  
ATOM   1276 2HB  LYS A  77      -9.762 -45.619  19.703  1.00  0.00           H  
ATOM   1277 1HG  LYS A  77      -9.557 -42.651  20.129  1.00  0.00           H  
ATOM   1278 2HG  LYS A  77     -10.069 -43.880  21.290  1.00  0.00           H  
ATOM   1279 1HD  LYS A  77      -7.884 -44.886  21.305  1.00  0.00           H  
ATOM   1280 2HD  LYS A  77      -7.318 -43.803  20.021  1.00  0.00           H  
ATOM   1281 1HE  LYS A  77      -6.586 -42.662  21.908  1.00  0.00           H  
ATOM   1282 2HE  LYS A  77      -8.158 -41.949  21.582  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  77      -7.908 -42.402  23.880  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  77      -9.104 -43.369  23.254  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  77      -7.645 -44.032  23.598  1.00  0.00           H  
ATOM   1286  N   THR A  78      -9.179 -45.210  15.754  1.00  0.00           N  
ATOM   1287  CA  THR A  78      -9.712 -45.921  14.604  1.00  0.00           C  
ATOM   1288  C   THR A  78      -9.543 -47.440  14.650  1.00  0.00           C  
ATOM   1289  O   THR A  78     -10.447 -48.165  14.235  1.00  0.00           O  
ATOM   1290  CB  THR A  78      -9.136 -45.389  13.291  1.00  0.00           C  
ATOM   1291  OG1 THR A  78      -9.451 -44.000  13.156  1.00  0.00           O  
ATOM   1292  CG2 THR A  78      -9.796 -46.147  12.126  1.00  0.00           C  
ATOM   1293  H   THR A  78      -8.410 -44.563  15.630  1.00  0.00           H  
ATOM   1294  HA  THR A  78     -10.778 -45.752  14.575  1.00  0.00           H  
ATOM   1295  HB  THR A  78      -8.056 -45.523  13.277  1.00  0.00           H  
ATOM   1296  HG1 THR A  78      -9.002 -43.649  12.380  1.00  0.00           H  
ATOM   1297 1HG2 THR A  78      -9.415 -45.776  11.182  1.00  0.00           H  
ATOM   1298 2HG2 THR A  78      -9.581 -47.203  12.211  1.00  0.00           H  
ATOM   1299 3HG2 THR A  78     -10.872 -46.001  12.158  1.00  0.00           H  
ATOM   1300  N   ALA A  79      -8.394 -47.963  15.086  1.00  0.00           N  
ATOM   1301  CA  ALA A  79      -8.267 -49.422  15.062  1.00  0.00           C  
ATOM   1302  C   ALA A  79      -9.282 -50.013  16.029  1.00  0.00           C  
ATOM   1303  O   ALA A  79      -9.987 -50.982  15.715  1.00  0.00           O  
ATOM   1304  CB  ALA A  79      -6.854 -49.869  15.414  1.00  0.00           C  
ATOM   1305  H   ALA A  79      -7.673 -47.387  15.522  1.00  0.00           H  
ATOM   1306  HA  ALA A  79      -8.508 -49.771  14.060  1.00  0.00           H  
ATOM   1307 1HB  ALA A  79      -6.787 -50.956  15.382  1.00  0.00           H  
ATOM   1308 2HB  ALA A  79      -6.140 -49.445  14.716  1.00  0.00           H  
ATOM   1309 3HB  ALA A  79      -6.617 -49.525  16.412  1.00  0.00           H  
ATOM   1310  N   SER A  80      -9.409 -49.363  17.187  1.00  0.00           N  
ATOM   1311  CA  SER A  80     -10.366 -49.790  18.202  1.00  0.00           C  
ATOM   1312  C   SER A  80     -11.800 -49.672  17.696  1.00  0.00           C  
ATOM   1313  O   SER A  80     -12.622 -50.561  17.936  1.00  0.00           O  
ATOM   1314  CB  SER A  80     -10.192 -48.986  19.471  1.00  0.00           C  
ATOM   1315  OG  SER A  80      -8.972 -49.270  20.112  1.00  0.00           O  
ATOM   1316  H   SER A  80      -8.778 -48.567  17.360  1.00  0.00           H  
ATOM   1317  HA  SER A  80     -10.180 -50.835  18.428  1.00  0.00           H  
ATOM   1318 1HB  SER A  80     -10.225 -47.933  19.220  1.00  0.00           H  
ATOM   1319 2HB  SER A  80     -11.020 -49.189  20.145  1.00  0.00           H  
ATOM   1320  HG  SER A  80      -8.250 -48.872  19.560  1.00  0.00           H  
ATOM   1321  N   GLY A  81     -12.087 -48.592  16.963  1.00  0.00           N  
ATOM   1322  CA  GLY A  81     -13.406 -48.356  16.395  1.00  0.00           C  
ATOM   1323  C   GLY A  81     -13.785 -49.486  15.442  1.00  0.00           C  
ATOM   1324  O   GLY A  81     -14.894 -50.025  15.511  1.00  0.00           O  
ATOM   1325  H   GLY A  81     -11.365 -47.885  16.827  1.00  0.00           H  
ATOM   1326 1HA  GLY A  81     -14.136 -48.285  17.197  1.00  0.00           H  
ATOM   1327 2HA  GLY A  81     -13.405 -47.403  15.863  1.00  0.00           H  
ATOM   1328  N   ILE A  82     -12.844 -49.891  14.585  1.00  0.00           N  
ATOM   1329  CA  ILE A  82     -13.099 -50.972  13.640  1.00  0.00           C  
ATOM   1330  C   ILE A  82     -13.412 -52.266  14.379  1.00  0.00           C  
ATOM   1331  O   ILE A  82     -14.398 -52.941  14.061  1.00  0.00           O  
ATOM   1332  CB  ILE A  82     -11.900 -51.161  12.684  1.00  0.00           C  
ATOM   1333  CG1 ILE A  82     -11.791 -49.916  11.739  1.00  0.00           C  
ATOM   1334  CG2 ILE A  82     -12.056 -52.471  11.881  1.00  0.00           C  
ATOM   1335  CD1 ILE A  82     -10.485 -49.826  10.964  1.00  0.00           C  
ATOM   1336  H   ILE A  82     -11.943 -49.410  14.569  1.00  0.00           H  
ATOM   1337  HA  ILE A  82     -13.962 -50.722  13.038  1.00  0.00           H  
ATOM   1338  HB  ILE A  82     -10.980 -51.202  13.270  1.00  0.00           H  
ATOM   1339 1HG1 ILE A  82     -12.613 -49.946  11.025  1.00  0.00           H  
ATOM   1340 2HG1 ILE A  82     -11.894 -49.014  12.342  1.00  0.00           H  
ATOM   1341 1HG2 ILE A  82     -11.198 -52.598  11.221  1.00  0.00           H  
ATOM   1342 2HG2 ILE A  82     -12.107 -53.315  12.570  1.00  0.00           H  
ATOM   1343 3HG2 ILE A  82     -12.970 -52.430  11.287  1.00  0.00           H  
ATOM   1344 1HD1 ILE A  82     -10.496 -48.930  10.344  1.00  0.00           H  
ATOM   1345 2HD1 ILE A  82      -9.651 -49.768  11.668  1.00  0.00           H  
ATOM   1346 3HD1 ILE A  82     -10.368 -50.705  10.334  1.00  0.00           H  
ATOM   1347  N   ARG A  83     -12.613 -52.586  15.399  1.00  0.00           N  
ATOM   1348  CA  ARG A  83     -12.841 -53.784  16.201  1.00  0.00           C  
ATOM   1349  C   ARG A  83     -14.228 -53.803  16.838  1.00  0.00           C  
ATOM   1350  O   ARG A  83     -14.958 -54.798  16.726  1.00  0.00           O  
ATOM   1351  CB  ARG A  83     -11.795 -53.878  17.299  1.00  0.00           C  
ATOM   1352  CG  ARG A  83     -11.927 -55.063  18.238  1.00  0.00           C  
ATOM   1353  CD  ARG A  83     -10.896 -55.014  19.315  1.00  0.00           C  
ATOM   1354  NE  ARG A  83     -11.008 -53.812  20.157  1.00  0.00           N  
ATOM   1355  CZ  ARG A  83     -11.894 -53.622  21.161  1.00  0.00           C  
ATOM   1356  NH1 ARG A  83     -12.767 -54.551  21.467  1.00  0.00           N  
ATOM   1357  NH2 ARG A  83     -11.879 -52.493  21.851  1.00  0.00           N  
ATOM   1358  H   ARG A  83     -11.814 -51.984  15.610  1.00  0.00           H  
ATOM   1359  HA  ARG A  83     -12.745 -54.653  15.550  1.00  0.00           H  
ATOM   1360 1HB  ARG A  83     -10.825 -53.917  16.852  1.00  0.00           H  
ATOM   1361 2HB  ARG A  83     -11.828 -52.979  17.906  1.00  0.00           H  
ATOM   1362 1HG  ARG A  83     -12.913 -55.048  18.703  1.00  0.00           H  
ATOM   1363 2HG  ARG A  83     -11.801 -55.994  17.680  1.00  0.00           H  
ATOM   1364 1HD  ARG A  83     -11.003 -55.888  19.955  1.00  0.00           H  
ATOM   1365 2HD  ARG A  83      -9.907 -55.020  18.860  1.00  0.00           H  
ATOM   1366  HE  ARG A  83     -10.361 -53.059  19.967  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  83     -12.784 -55.412  20.947  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  83     -13.421 -54.397  22.221  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  83     -11.204 -51.773  21.634  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  83     -12.538 -52.352  22.601  1.00  0.00           H  
ATOM   1371  N   LYS A  84     -14.599 -52.690  17.483  1.00  0.00           N  
ATOM   1372  CA  LYS A  84     -15.887 -52.582  18.155  1.00  0.00           C  
ATOM   1373  C   LYS A  84     -17.021 -52.809  17.179  1.00  0.00           C  
ATOM   1374  O   LYS A  84     -17.941 -53.580  17.452  1.00  0.00           O  
ATOM   1375  CB  LYS A  84     -16.015 -51.218  18.850  1.00  0.00           C  
ATOM   1376  CG  LYS A  84     -17.334 -50.983  19.630  1.00  0.00           C  
ATOM   1377  CD  LYS A  84     -17.284 -49.653  20.400  1.00  0.00           C  
ATOM   1378  CE  LYS A  84     -18.667 -49.229  20.982  1.00  0.00           C  
ATOM   1379  NZ  LYS A  84     -19.161 -50.135  22.055  1.00  0.00           N  
ATOM   1380  H   LYS A  84     -13.954 -51.899  17.523  1.00  0.00           H  
ATOM   1381  HA  LYS A  84     -15.944 -53.359  18.917  1.00  0.00           H  
ATOM   1382 1HB  LYS A  84     -15.182 -51.086  19.540  1.00  0.00           H  
ATOM   1383 2HB  LYS A  84     -15.931 -50.430  18.098  1.00  0.00           H  
ATOM   1384 1HG  LYS A  84     -18.174 -50.961  18.931  1.00  0.00           H  
ATOM   1385 2HG  LYS A  84     -17.499 -51.800  20.336  1.00  0.00           H  
ATOM   1386 1HD  LYS A  84     -16.583 -49.751  21.228  1.00  0.00           H  
ATOM   1387 2HD  LYS A  84     -16.908 -48.879  19.742  1.00  0.00           H  
ATOM   1388 1HE  LYS A  84     -18.576 -48.241  21.399  1.00  0.00           H  
ATOM   1389 2HE  LYS A  84     -19.400 -49.204  20.181  1.00  0.00           H  
ATOM   1390 1HZ  LYS A  84     -20.046 -49.796  22.391  1.00  0.00           H  
ATOM   1391 2HZ  LYS A  84     -19.301 -51.082  21.691  1.00  0.00           H  
ATOM   1392 3HZ  LYS A  84     -18.505 -50.164  22.815  1.00  0.00           H  
ATOM   1393  N   VAL A  85     -16.947 -52.192  16.012  1.00  0.00           N  
ATOM   1394  CA  VAL A  85     -18.027 -52.373  15.072  1.00  0.00           C  
ATOM   1395  C   VAL A  85     -18.187 -53.786  14.574  1.00  0.00           C  
ATOM   1396  O   VAL A  85     -19.305 -54.327  14.584  1.00  0.00           O  
ATOM   1397  CB  VAL A  85     -17.883 -51.446  13.899  1.00  0.00           C  
ATOM   1398  CG1 VAL A  85     -18.866 -51.813  12.894  1.00  0.00           C  
ATOM   1399  CG2 VAL A  85     -18.129 -50.092  14.394  1.00  0.00           C  
ATOM   1400  H   VAL A  85     -16.163 -51.570  15.796  1.00  0.00           H  
ATOM   1401  HA  VAL A  85     -18.948 -52.093  15.584  1.00  0.00           H  
ATOM   1402  HB  VAL A  85     -16.882 -51.518  13.457  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  85     -18.811 -51.140  12.082  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  85     -18.694 -52.830  12.548  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  85     -19.801 -51.747  13.338  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  85     -18.071 -49.407  13.607  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  85     -19.101 -50.035  14.840  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  85     -17.383 -49.869  15.136  1.00  0.00           H  
ATOM   1409  N   VAL A  86     -17.083 -54.425  14.211  1.00  0.00           N  
ATOM   1410  CA  VAL A  86     -17.203 -55.763  13.685  1.00  0.00           C  
ATOM   1411  C   VAL A  86     -17.795 -56.716  14.713  1.00  0.00           C  
ATOM   1412  O   VAL A  86     -18.645 -57.544  14.378  1.00  0.00           O  
ATOM   1413  CB  VAL A  86     -15.842 -56.269  13.173  1.00  0.00           C  
ATOM   1414  CG1 VAL A  86     -15.937 -57.750  12.797  1.00  0.00           C  
ATOM   1415  CG2 VAL A  86     -15.428 -55.427  11.967  1.00  0.00           C  
ATOM   1416  H   VAL A  86     -16.172 -53.960  14.257  1.00  0.00           H  
ATOM   1417  HA  VAL A  86     -17.861 -55.705  12.842  1.00  0.00           H  
ATOM   1418  HB  VAL A  86     -15.094 -56.169  13.968  1.00  0.00           H  
ATOM   1419 1HG1 VAL A  86     -14.968 -58.101  12.442  1.00  0.00           H  
ATOM   1420 2HG1 VAL A  86     -16.229 -58.324  13.677  1.00  0.00           H  
ATOM   1421 3HG1 VAL A  86     -16.681 -57.883  12.016  1.00  0.00           H  
ATOM   1422 1HG2 VAL A  86     -14.464 -55.765  11.597  1.00  0.00           H  
ATOM   1423 2HG2 VAL A  86     -16.172 -55.520  11.188  1.00  0.00           H  
ATOM   1424 3HG2 VAL A  86     -15.355 -54.386  12.268  1.00  0.00           H  
ATOM   1425  N   ARG A  87     -17.351 -56.609  15.965  1.00  0.00           N  
ATOM   1426  CA  ARG A  87     -17.862 -57.487  17.006  1.00  0.00           C  
ATOM   1427  C   ARG A  87     -19.283 -57.160  17.482  1.00  0.00           C  
ATOM   1428  O   ARG A  87     -20.045 -58.076  17.807  1.00  0.00           O  
ATOM   1429  CB  ARG A  87     -16.932 -57.461  18.203  1.00  0.00           C  
ATOM   1430  CG  ARG A  87     -15.580 -58.111  17.957  1.00  0.00           C  
ATOM   1431  CD  ARG A  87     -14.707 -58.075  19.156  1.00  0.00           C  
ATOM   1432  NE  ARG A  87     -13.408 -58.678  18.887  1.00  0.00           N  
ATOM   1433  CZ  ARG A  87     -12.424 -58.852  19.795  1.00  0.00           C  
ATOM   1434  NH1 ARG A  87     -12.600 -58.491  21.055  1.00  0.00           N  
ATOM   1435  NH2 ARG A  87     -11.281 -59.392  19.412  1.00  0.00           N  
ATOM   1436  H   ARG A  87     -16.638 -55.913  16.199  1.00  0.00           H  
ATOM   1437  HA  ARG A  87     -17.865 -58.500  16.607  1.00  0.00           H  
ATOM   1438 1HB  ARG A  87     -16.751 -56.419  18.487  1.00  0.00           H  
ATOM   1439 2HB  ARG A  87     -17.405 -57.955  19.049  1.00  0.00           H  
ATOM   1440 1HG  ARG A  87     -15.716 -59.151  17.660  1.00  0.00           H  
ATOM   1441 2HG  ARG A  87     -15.067 -57.574  17.152  1.00  0.00           H  
ATOM   1442 1HD  ARG A  87     -14.547 -57.038  19.451  1.00  0.00           H  
ATOM   1443 2HD  ARG A  87     -15.176 -58.621  19.971  1.00  0.00           H  
ATOM   1444  HE  ARG A  87     -13.222 -58.991  17.917  1.00  0.00           H  
ATOM   1445 1HH1 ARG A  87     -13.479 -58.089  21.347  1.00  0.00           H  
ATOM   1446 2HH1 ARG A  87     -11.859 -58.632  21.729  1.00  0.00           H  
ATOM   1447 1HH2 ARG A  87     -11.154 -59.664  18.419  1.00  0.00           H  
ATOM   1448 2HH2 ARG A  87     -10.536 -59.536  20.072  1.00  0.00           H  
ATOM   1449  N   GLU A  88     -19.643 -55.871  17.547  1.00  0.00           N  
ATOM   1450  CA  GLU A  88     -20.950 -55.503  18.079  1.00  0.00           C  
ATOM   1451  C   GLU A  88     -22.007 -55.094  17.048  1.00  0.00           C  
ATOM   1452  O   GLU A  88     -23.128 -55.593  17.102  1.00  0.00           O  
ATOM   1453  CB  GLU A  88     -20.779 -54.381  19.103  1.00  0.00           C  
ATOM   1454  CG  GLU A  88     -19.980 -54.807  20.347  1.00  0.00           C  
ATOM   1455  CD  GLU A  88     -19.749 -53.690  21.334  1.00  0.00           C  
ATOM   1456  OE1 GLU A  88     -19.989 -52.557  20.983  1.00  0.00           O  
ATOM   1457  OE2 GLU A  88     -19.334 -53.966  22.437  1.00  0.00           O  
ATOM   1458  H   GLU A  88     -18.991 -55.137  17.274  1.00  0.00           H  
ATOM   1459  HA  GLU A  88     -21.341 -56.369  18.610  1.00  0.00           H  
ATOM   1460 1HB  GLU A  88     -20.268 -53.536  18.639  1.00  0.00           H  
ATOM   1461 2HB  GLU A  88     -21.759 -54.031  19.429  1.00  0.00           H  
ATOM   1462 1HG  GLU A  88     -20.511 -55.617  20.845  1.00  0.00           H  
ATOM   1463 2HG  GLU A  88     -19.014 -55.191  20.016  1.00  0.00           H  
ATOM   1464  N   LEU A  89     -21.698 -54.237  16.076  1.00  0.00           N  
ATOM   1465  CA  LEU A  89     -22.781 -53.805  15.189  1.00  0.00           C  
ATOM   1466  C   LEU A  89     -23.133 -54.848  14.154  1.00  0.00           C  
ATOM   1467  O   LEU A  89     -24.261 -54.877  13.663  1.00  0.00           O  
ATOM   1468  CB  LEU A  89     -22.526 -52.435  14.591  1.00  0.00           C  
ATOM   1469  CG  LEU A  89     -22.598 -51.314  15.633  1.00  0.00           C  
ATOM   1470  CD1 LEU A  89     -22.260 -49.960  15.020  1.00  0.00           C  
ATOM   1471  CD2 LEU A  89     -24.022 -51.319  16.192  1.00  0.00           C  
ATOM   1472  H   LEU A  89     -20.751 -53.897  15.941  1.00  0.00           H  
ATOM   1473  HA  LEU A  89     -23.669 -53.679  15.804  1.00  0.00           H  
ATOM   1474 1HB  LEU A  89     -21.567 -52.450  14.167  1.00  0.00           H  
ATOM   1475 2HB  LEU A  89     -23.259 -52.236  13.807  1.00  0.00           H  
ATOM   1476  HG  LEU A  89     -21.883 -51.505  16.436  1.00  0.00           H  
ATOM   1477 1HD1 LEU A  89     -22.337 -49.193  15.786  1.00  0.00           H  
ATOM   1478 2HD1 LEU A  89     -21.267 -49.973  14.624  1.00  0.00           H  
ATOM   1479 3HD1 LEU A  89     -22.955 -49.737  14.226  1.00  0.00           H  
ATOM   1480 1HD2 LEU A  89     -24.126 -50.556  16.924  1.00  0.00           H  
ATOM   1481 2HD2 LEU A  89     -24.728 -51.134  15.385  1.00  0.00           H  
ATOM   1482 3HD2 LEU A  89     -24.239 -52.285  16.644  1.00  0.00           H  
ATOM   1483  N   PHE A  90     -22.219 -55.773  13.876  1.00  0.00           N  
ATOM   1484  CA  PHE A  90     -22.625 -56.846  12.975  1.00  0.00           C  
ATOM   1485  C   PHE A  90     -23.211 -58.031  13.748  1.00  0.00           C  
ATOM   1486  O   PHE A  90     -23.464 -59.089  13.168  1.00  0.00           O  
ATOM   1487  CB  PHE A  90     -21.530 -57.381  12.045  1.00  0.00           C  
ATOM   1488  CG  PHE A  90     -21.082 -56.450  10.951  1.00  0.00           C  
ATOM   1489  CD1 PHE A  90     -19.764 -56.144  10.814  1.00  0.00           C  
ATOM   1490  CD2 PHE A  90     -21.992 -55.866  10.084  1.00  0.00           C  
ATOM   1491  CE1 PHE A  90     -19.324 -55.298   9.842  1.00  0.00           C  
ATOM   1492  CE2 PHE A  90     -21.560 -55.003   9.098  1.00  0.00           C  
ATOM   1493  CZ  PHE A  90     -20.224 -54.723   8.977  1.00  0.00           C  
ATOM   1494  H   PHE A  90     -21.271 -55.692  14.256  1.00  0.00           H  
ATOM   1495  HA  PHE A  90     -23.409 -56.461  12.323  1.00  0.00           H  
ATOM   1496 1HB  PHE A  90     -20.652 -57.633  12.648  1.00  0.00           H  
ATOM   1497 2HB  PHE A  90     -21.875 -58.302  11.581  1.00  0.00           H  
ATOM   1498  HD1 PHE A  90     -19.074 -56.616  11.483  1.00  0.00           H  
ATOM   1499  HD2 PHE A  90     -23.053 -56.095  10.187  1.00  0.00           H  
ATOM   1500  HE1 PHE A  90     -18.262 -55.086   9.752  1.00  0.00           H  
ATOM   1501  HE2 PHE A  90     -22.275 -54.548   8.411  1.00  0.00           H  
ATOM   1502  HZ  PHE A  90     -19.882 -54.050   8.194  1.00  0.00           H  
ATOM   1503  N   HIS A  91     -23.431 -57.872  15.053  1.00  0.00           N  
ATOM   1504  CA  HIS A  91     -24.022 -58.937  15.840  1.00  0.00           C  
ATOM   1505  C   HIS A  91     -25.533 -58.954  15.598  1.00  0.00           C  
ATOM   1506  O   HIS A  91     -26.187 -57.904  15.502  1.00  0.00           O  
ATOM   1507  CB  HIS A  91     -23.706 -58.799  17.332  1.00  0.00           C  
ATOM   1508  CG  HIS A  91     -23.864 -60.114  18.086  1.00  0.00           C  
ATOM   1509  ND1 HIS A  91     -25.090 -60.642  18.506  1.00  0.00           N  
ATOM   1510  CD2 HIS A  91     -22.922 -61.015  18.459  1.00  0.00           C  
ATOM   1511  CE1 HIS A  91     -24.870 -61.820  19.091  1.00  0.00           C  
ATOM   1512  NE2 HIS A  91     -23.571 -62.057  19.079  1.00  0.00           N  
ATOM   1513  H   HIS A  91     -23.216 -56.995  15.523  1.00  0.00           H  
ATOM   1514  HA  HIS A  91     -23.625 -59.897  15.512  1.00  0.00           H  
ATOM   1515 1HB  HIS A  91     -22.678 -58.448  17.456  1.00  0.00           H  
ATOM   1516 2HB  HIS A  91     -24.362 -58.051  17.780  1.00  0.00           H  
ATOM   1517  HD2 HIS A  91     -21.847 -60.930  18.288  1.00  0.00           H  
ATOM   1518  HE1 HIS A  91     -25.633 -62.475  19.517  1.00  0.00           H  
ATOM   1519  HE2 HIS A  91     -23.118 -62.879  19.460  1.00  0.00           H  
ATOM   1520  N   LYS A  92     -26.114 -60.148  15.584  1.00  0.00           N  
ATOM   1521  CA  LYS A  92     -27.562 -60.286  15.424  1.00  0.00           C  
ATOM   1522  C   LYS A  92     -28.325 -59.531  16.521  1.00  0.00           C  
ATOM   1523  O   LYS A  92     -29.423 -59.025  16.283  1.00  0.00           O  
ATOM   1524  CB  LYS A  92     -27.959 -61.757  15.422  1.00  0.00           C  
ATOM   1525  CG  LYS A  92     -27.577 -62.494  14.146  1.00  0.00           C  
ATOM   1526  CD  LYS A  92     -27.850 -63.991  14.258  1.00  0.00           C  
ATOM   1527  CE  LYS A  92     -29.344 -64.286  14.362  1.00  0.00           C  
ATOM   1528  NZ  LYS A  92     -29.612 -65.746  14.342  1.00  0.00           N  
ATOM   1529  H   LYS A  92     -25.542 -60.976  15.674  1.00  0.00           H  
ATOM   1530  HA  LYS A  92     -27.849 -59.856  14.463  1.00  0.00           H  
ATOM   1531 1HB  LYS A  92     -27.485 -62.262  16.266  1.00  0.00           H  
ATOM   1532 2HB  LYS A  92     -29.037 -61.842  15.550  1.00  0.00           H  
ATOM   1533 1HG  LYS A  92     -28.149 -62.086  13.305  1.00  0.00           H  
ATOM   1534 2HG  LYS A  92     -26.517 -62.340  13.945  1.00  0.00           H  
ATOM   1535 1HD  LYS A  92     -27.460 -64.501  13.372  1.00  0.00           H  
ATOM   1536 2HD  LYS A  92     -27.348 -64.392  15.137  1.00  0.00           H  
ATOM   1537 1HE  LYS A  92     -29.728 -63.868  15.290  1.00  0.00           H  
ATOM   1538 2HE  LYS A  92     -29.861 -63.822  13.520  1.00  0.00           H  
ATOM   1539 1HZ  LYS A  92     -30.601 -65.915  14.401  1.00  0.00           H  
ATOM   1540 2HZ  LYS A  92     -29.259 -66.119  13.453  1.00  0.00           H  
ATOM   1541 3HZ  LYS A  92     -29.146 -66.198  15.106  1.00  0.00           H  
ATOM   1542  N   THR A  93     -27.726 -59.410  17.710  1.00  0.00           N  
ATOM   1543  CA  THR A  93     -28.332 -58.704  18.837  1.00  0.00           C  
ATOM   1544  C   THR A  93     -28.733 -57.277  18.480  1.00  0.00           C  
ATOM   1545  O   THR A  93     -29.727 -56.759  18.991  1.00  0.00           O  
ATOM   1546  CB  THR A  93     -27.366 -58.612  20.027  1.00  0.00           C  
ATOM   1547  OG1 THR A  93     -27.024 -59.916  20.458  1.00  0.00           O  
ATOM   1548  CG2 THR A  93     -27.994 -57.837  21.161  1.00  0.00           C  
ATOM   1549  H   THR A  93     -26.814 -59.842  17.859  1.00  0.00           H  
ATOM   1550  HA  THR A  93     -29.226 -59.245  19.143  1.00  0.00           H  
ATOM   1551  HB  THR A  93     -26.455 -58.099  19.709  1.00  0.00           H  
ATOM   1552  HG1 THR A  93     -26.429 -60.290  19.793  1.00  0.00           H  
ATOM   1553 1HG2 THR A  93     -27.292 -57.777  21.991  1.00  0.00           H  
ATOM   1554 2HG2 THR A  93     -28.240 -56.830  20.819  1.00  0.00           H  
ATOM   1555 3HG2 THR A  93     -28.901 -58.342  21.488  1.00  0.00           H  
ATOM   1556  N   ASN A  94     -27.920 -56.614  17.655  1.00  0.00           N  
ATOM   1557  CA  ASN A  94     -28.143 -55.222  17.314  1.00  0.00           C  
ATOM   1558  C   ASN A  94     -28.933 -55.042  16.015  1.00  0.00           C  
ATOM   1559  O   ASN A  94     -29.085 -53.913  15.522  1.00  0.00           O  
ATOM   1560  CB  ASN A  94     -26.813 -54.491  17.264  1.00  0.00           C  
ATOM   1561  CG  ASN A  94     -26.230 -54.297  18.643  1.00  0.00           C  
ATOM   1562  OD1 ASN A  94     -26.967 -54.008  19.595  1.00  0.00           O  
ATOM   1563  ND2 ASN A  94     -24.945 -54.448  18.776  1.00  0.00           N  
ATOM   1564  H   ASN A  94     -27.143 -57.100  17.209  1.00  0.00           H  
ATOM   1565  HA  ASN A  94     -28.741 -54.772  18.107  1.00  0.00           H  
ATOM   1566 1HB  ASN A  94     -26.101 -55.071  16.660  1.00  0.00           H  
ATOM   1567 2HB  ASN A  94     -26.933 -53.527  16.786  1.00  0.00           H  
ATOM   1568 1HD2 ASN A  94     -24.513 -54.329  19.670  1.00  0.00           H  
ATOM   1569 2HD2 ASN A  94     -24.379 -54.700  17.973  1.00  0.00           H  
ATOM   1570  N   GLY A  95     -29.464 -56.149  15.482  1.00  0.00           N  
ATOM   1571  CA  GLY A  95     -30.257 -56.125  14.265  1.00  0.00           C  
ATOM   1572  C   GLY A  95     -29.546 -56.577  12.994  1.00  0.00           C  
ATOM   1573  O   GLY A  95     -30.093 -56.403  11.900  1.00  0.00           O  
ATOM   1574  H   GLY A  95     -29.333 -57.055  15.931  1.00  0.00           H  
ATOM   1575 1HA  GLY A  95     -31.122 -56.769  14.422  1.00  0.00           H  
ATOM   1576 2HA  GLY A  95     -30.652 -55.125  14.119  1.00  0.00           H  
ATOM   1577  N   ALA A  96     -28.334 -57.127  13.099  1.00  0.00           N  
ATOM   1578  CA  ALA A  96     -27.663 -57.583  11.888  1.00  0.00           C  
ATOM   1579  C   ALA A  96     -28.480 -58.689  11.237  1.00  0.00           C  
ATOM   1580  O   ALA A  96     -29.069 -59.529  11.920  1.00  0.00           O  
ATOM   1581  CB  ALA A  96     -26.262 -58.049  12.191  1.00  0.00           C  
ATOM   1582  H   ALA A  96     -27.871 -57.258  14.000  1.00  0.00           H  
ATOM   1583  HA  ALA A  96     -27.610 -56.749  11.191  1.00  0.00           H  
ATOM   1584 1HB  ALA A  96     -25.767 -58.362  11.274  1.00  0.00           H  
ATOM   1585 2HB  ALA A  96     -25.715 -57.224  12.640  1.00  0.00           H  
ATOM   1586 3HB  ALA A  96     -26.293 -58.879  12.875  1.00  0.00           H  
ATOM   1587  N   ARG A  97     -28.517 -58.678   9.913  1.00  0.00           N  
ATOM   1588  CA  ARG A  97     -29.243 -59.667   9.124  1.00  0.00           C  
ATOM   1589  C   ARG A  97     -28.351 -60.826   8.695  1.00  0.00           C  
ATOM   1590  O   ARG A  97     -27.183 -60.625   8.356  1.00  0.00           O  
ATOM   1591  CB  ARG A  97     -29.884 -58.986   7.915  1.00  0.00           C  
ATOM   1592  CG  ARG A  97     -30.719 -59.896   7.025  1.00  0.00           C  
ATOM   1593  CD  ARG A  97     -31.530 -59.145   6.005  1.00  0.00           C  
ATOM   1594  NE  ARG A  97     -30.719 -58.458   5.005  1.00  0.00           N  
ATOM   1595  CZ  ARG A  97     -30.271 -59.027   3.863  1.00  0.00           C  
ATOM   1596  NH1 ARG A  97     -30.536 -60.292   3.604  1.00  0.00           N  
ATOM   1597  NH2 ARG A  97     -29.561 -58.316   3.004  1.00  0.00           N  
ATOM   1598  H   ARG A  97     -28.019 -57.947   9.426  1.00  0.00           H  
ATOM   1599  HA  ARG A  97     -30.045 -60.071   9.742  1.00  0.00           H  
ATOM   1600 1HB  ARG A  97     -30.537 -58.188   8.261  1.00  0.00           H  
ATOM   1601 2HB  ARG A  97     -29.115 -58.528   7.303  1.00  0.00           H  
ATOM   1602 1HG  ARG A  97     -30.054 -60.561   6.482  1.00  0.00           H  
ATOM   1603 2HG  ARG A  97     -31.396 -60.488   7.639  1.00  0.00           H  
ATOM   1604 1HD  ARG A  97     -32.181 -59.848   5.486  1.00  0.00           H  
ATOM   1605 2HD  ARG A  97     -32.141 -58.399   6.514  1.00  0.00           H  
ATOM   1606  HE  ARG A  97     -30.488 -57.480   5.160  1.00  0.00           H  
ATOM   1607 1HH1 ARG A  97     -31.065 -60.847   4.263  1.00  0.00           H  
ATOM   1608 2HH1 ARG A  97     -30.190 -60.714   2.752  1.00  0.00           H  
ATOM   1609 1HH2 ARG A  97     -29.325 -57.326   3.198  1.00  0.00           H  
ATOM   1610 2HH2 ARG A  97     -29.214 -58.736   2.158  1.00  0.00           H  
ATOM   1611  N   GLU A  98     -28.883 -62.043   8.757  1.00  0.00           N  
ATOM   1612  CA  GLU A  98     -28.137 -63.214   8.312  1.00  0.00           C  
ATOM   1613  C   GLU A  98     -28.082 -63.235   6.793  1.00  0.00           C  
ATOM   1614  O   GLU A  98     -29.025 -62.809   6.131  1.00  0.00           O  
ATOM   1615  CB  GLU A  98     -28.778 -64.502   8.834  1.00  0.00           C  
ATOM   1616  CG  GLU A  98     -28.698 -64.674  10.346  1.00  0.00           C  
ATOM   1617  CD  GLU A  98     -29.323 -65.962  10.837  1.00  0.00           C  
ATOM   1618  OE1 GLU A  98     -30.321 -66.367  10.298  1.00  0.00           O  
ATOM   1619  OE2 GLU A  98     -28.794 -66.538  11.771  1.00  0.00           O  
ATOM   1620  H   GLU A  98     -29.830 -62.155   9.090  1.00  0.00           H  
ATOM   1621  HA  GLU A  98     -27.118 -63.148   8.693  1.00  0.00           H  
ATOM   1622 1HB  GLU A  98     -29.829 -64.525   8.547  1.00  0.00           H  
ATOM   1623 2HB  GLU A  98     -28.294 -65.362   8.368  1.00  0.00           H  
ATOM   1624 1HG  GLU A  98     -27.650 -64.656  10.645  1.00  0.00           H  
ATOM   1625 2HG  GLU A  98     -29.194 -63.828  10.823  1.00  0.00           H  
ATOM   1626  N   ASN A  99     -26.992 -63.768   6.241  1.00  0.00           N  
ATOM   1627  CA  ASN A  99     -26.807 -63.866   4.789  1.00  0.00           C  
ATOM   1628  C   ASN A  99     -26.902 -62.492   4.117  1.00  0.00           C  
ATOM   1629  O   ASN A  99     -27.453 -62.343   3.025  1.00  0.00           O  
ATOM   1630  CB  ASN A  99     -27.813 -64.834   4.185  1.00  0.00           C  
ATOM   1631  CG  ASN A  99     -27.648 -66.234   4.713  1.00  0.00           C  
ATOM   1632  OD1 ASN A  99     -26.532 -66.766   4.776  1.00  0.00           O  
ATOM   1633  ND2 ASN A  99     -28.741 -66.839   5.105  1.00  0.00           N  
ATOM   1634  H   ASN A  99     -26.259 -64.104   6.848  1.00  0.00           H  
ATOM   1635  HA  ASN A  99     -25.803 -64.247   4.596  1.00  0.00           H  
ATOM   1636 1HB  ASN A  99     -28.831 -64.502   4.370  1.00  0.00           H  
ATOM   1637 2HB  ASN A  99     -27.677 -64.856   3.105  1.00  0.00           H  
ATOM   1638 1HD2 ASN A  99     -28.697 -67.769   5.470  1.00  0.00           H  
ATOM   1639 2HD2 ASN A  99     -29.623 -66.369   5.041  1.00  0.00           H  
ATOM   1640  N   ALA A 100     -26.328 -61.499   4.784  1.00  0.00           N  
ATOM   1641  CA  ALA A 100     -26.272 -60.117   4.328  1.00  0.00           C  
ATOM   1642  C   ALA A 100     -24.821 -59.720   4.129  1.00  0.00           C  
ATOM   1643  O   ALA A 100     -23.921 -60.339   4.705  1.00  0.00           O  
ATOM   1644  CB  ALA A 100     -26.935 -59.208   5.336  1.00  0.00           C  
ATOM   1645  H   ALA A 100     -25.913 -61.716   5.678  1.00  0.00           H  
ATOM   1646  HA  ALA A 100     -26.789 -60.036   3.372  1.00  0.00           H  
ATOM   1647 1HB  ALA A 100     -26.895 -58.186   4.986  1.00  0.00           H  
ATOM   1648 2HB  ALA A 100     -27.957 -59.513   5.460  1.00  0.00           H  
ATOM   1649 3HB  ALA A 100     -26.417 -59.284   6.286  1.00  0.00           H  
ATOM   1650  N   ALA A 101     -24.558 -58.731   3.286  1.00  0.00           N  
ATOM   1651  CA  ALA A 101     -23.184 -58.276   3.156  1.00  0.00           C  
ATOM   1652  C   ALA A 101     -22.797 -57.577   4.446  1.00  0.00           C  
ATOM   1653  O   ALA A 101     -23.643 -56.999   5.118  1.00  0.00           O  
ATOM   1654  CB  ALA A 101     -23.007 -57.357   1.959  1.00  0.00           C  
ATOM   1655  H   ALA A 101     -25.313 -58.228   2.808  1.00  0.00           H  
ATOM   1656  HA  ALA A 101     -22.540 -59.146   3.032  1.00  0.00           H  
ATOM   1657 1HB  ALA A 101     -21.973 -57.044   1.897  1.00  0.00           H  
ATOM   1658 2HB  ALA A 101     -23.281 -57.888   1.050  1.00  0.00           H  
ATOM   1659 3HB  ALA A 101     -23.632 -56.492   2.062  1.00  0.00           H  
ATOM   1660  N   LYS A 102     -21.538 -57.624   4.814  1.00  0.00           N  
ATOM   1661  CA  LYS A 102     -21.107 -56.866   5.979  1.00  0.00           C  
ATOM   1662  C   LYS A 102     -20.276 -55.676   5.548  1.00  0.00           C  
ATOM   1663  O   LYS A 102     -19.065 -55.820   5.392  1.00  0.00           O  
ATOM   1664  CB  LYS A 102     -20.261 -57.733   6.907  1.00  0.00           C  
ATOM   1665  CG  LYS A 102     -20.950 -58.881   7.571  1.00  0.00           C  
ATOM   1666  CD  LYS A 102     -19.948 -59.609   8.452  1.00  0.00           C  
ATOM   1667  CE  LYS A 102     -20.525 -60.845   9.094  1.00  0.00           C  
ATOM   1668  NZ  LYS A 102     -19.496 -61.557   9.888  1.00  0.00           N  
ATOM   1669  H   LYS A 102     -20.866 -58.151   4.274  1.00  0.00           H  
ATOM   1670  HA  LYS A 102     -21.980 -56.497   6.516  1.00  0.00           H  
ATOM   1671 1HB  LYS A 102     -19.452 -58.171   6.328  1.00  0.00           H  
ATOM   1672 2HB  LYS A 102     -19.809 -57.131   7.668  1.00  0.00           H  
ATOM   1673 1HG  LYS A 102     -21.774 -58.511   8.184  1.00  0.00           H  
ATOM   1674 2HG  LYS A 102     -21.348 -59.564   6.819  1.00  0.00           H  
ATOM   1675 1HD  LYS A 102     -19.077 -59.897   7.851  1.00  0.00           H  
ATOM   1676 2HD  LYS A 102     -19.610 -58.937   9.240  1.00  0.00           H  
ATOM   1677 1HE  LYS A 102     -21.354 -60.571   9.746  1.00  0.00           H  
ATOM   1678 2HE  LYS A 102     -20.891 -61.511   8.313  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 102     -19.886 -62.390  10.297  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 102     -18.713 -61.808   9.247  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 102     -19.154 -60.950  10.615  1.00  0.00           H  
ATOM   1682  N   ILE A 103     -20.890 -54.514   5.331  1.00  0.00           N  
ATOM   1683  CA  ILE A 103     -20.116 -53.395   4.810  1.00  0.00           C  
ATOM   1684  C   ILE A 103     -19.866 -52.290   5.810  1.00  0.00           C  
ATOM   1685  O   ILE A 103     -20.808 -51.770   6.403  1.00  0.00           O  
ATOM   1686  CB  ILE A 103     -20.825 -52.788   3.595  1.00  0.00           C  
ATOM   1687  CG1 ILE A 103     -20.971 -53.820   2.503  1.00  0.00           C  
ATOM   1688  CG2 ILE A 103     -20.041 -51.606   3.101  1.00  0.00           C  
ATOM   1689  CD1 ILE A 103     -21.866 -53.389   1.403  1.00  0.00           C  
ATOM   1690  H   ILE A 103     -21.901 -54.402   5.448  1.00  0.00           H  
ATOM   1691  HA  ILE A 103     -19.147 -53.759   4.498  1.00  0.00           H  
ATOM   1692  HB  ILE A 103     -21.817 -52.482   3.875  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 103     -20.006 -54.018   2.082  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 103     -21.369 -54.738   2.932  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 103     -20.537 -51.170   2.237  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 103     -19.960 -50.855   3.885  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 103     -19.049 -51.954   2.827  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 103     -21.923 -54.174   0.649  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 103     -22.862 -53.192   1.803  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 103     -21.469 -52.487   0.957  1.00  0.00           H  
ATOM   1701  N   LEU A 104     -18.595 -51.950   5.997  1.00  0.00           N  
ATOM   1702  CA  LEU A 104     -18.221 -50.839   6.847  1.00  0.00           C  
ATOM   1703  C   LEU A 104     -17.848 -49.654   5.998  1.00  0.00           C  
ATOM   1704  O   LEU A 104     -17.192 -49.810   4.961  1.00  0.00           O  
ATOM   1705  CB  LEU A 104     -17.021 -51.126   7.749  1.00  0.00           C  
ATOM   1706  CG  LEU A 104     -17.180 -52.215   8.717  1.00  0.00           C  
ATOM   1707  CD1 LEU A 104     -15.931 -52.315   9.601  1.00  0.00           C  
ATOM   1708  CD2 LEU A 104     -18.376 -51.944   9.467  1.00  0.00           C  
ATOM   1709  H   LEU A 104     -17.874 -52.464   5.504  1.00  0.00           H  
ATOM   1710  HA  LEU A 104     -19.069 -50.576   7.467  1.00  0.00           H  
ATOM   1711 1HB  LEU A 104     -16.179 -51.367   7.116  1.00  0.00           H  
ATOM   1712 2HB  LEU A 104     -16.783 -50.223   8.294  1.00  0.00           H  
ATOM   1713  HG  LEU A 104     -17.299 -53.147   8.201  1.00  0.00           H  
ATOM   1714 1HD1 LEU A 104     -16.066 -53.118  10.313  1.00  0.00           H  
ATOM   1715 2HD1 LEU A 104     -15.058 -52.518   8.991  1.00  0.00           H  
ATOM   1716 3HD1 LEU A 104     -15.786 -51.378  10.138  1.00  0.00           H  
ATOM   1717 1HD2 LEU A 104     -18.541 -52.712  10.192  1.00  0.00           H  
ATOM   1718 2HD2 LEU A 104     -18.282 -51.009   9.949  1.00  0.00           H  
ATOM   1719 3HD2 LEU A 104     -19.207 -51.901   8.776  1.00  0.00           H  
ATOM   1720  N   VAL A 105     -18.229 -48.480   6.458  1.00  0.00           N  
ATOM   1721  CA  VAL A 105     -17.787 -47.258   5.823  1.00  0.00           C  
ATOM   1722  C   VAL A 105     -17.053 -46.449   6.866  1.00  0.00           C  
ATOM   1723  O   VAL A 105     -17.661 -45.915   7.793  1.00  0.00           O  
ATOM   1724  CB  VAL A 105     -18.972 -46.468   5.249  1.00  0.00           C  
ATOM   1725  CG1 VAL A 105     -18.464 -45.186   4.588  1.00  0.00           C  
ATOM   1726  CG2 VAL A 105     -19.729 -47.336   4.248  1.00  0.00           C  
ATOM   1727  H   VAL A 105     -18.833 -48.452   7.281  1.00  0.00           H  
ATOM   1728  HA  VAL A 105     -17.097 -47.497   5.014  1.00  0.00           H  
ATOM   1729  HB  VAL A 105     -19.632 -46.195   6.056  1.00  0.00           H  
ATOM   1730 1HG1 VAL A 105     -19.303 -44.619   4.196  1.00  0.00           H  
ATOM   1731 2HG1 VAL A 105     -17.934 -44.591   5.321  1.00  0.00           H  
ATOM   1732 3HG1 VAL A 105     -17.785 -45.443   3.774  1.00  0.00           H  
ATOM   1733 1HG2 VAL A 105     -20.580 -46.783   3.853  1.00  0.00           H  
ATOM   1734 2HG2 VAL A 105     -19.066 -47.617   3.432  1.00  0.00           H  
ATOM   1735 3HG2 VAL A 105     -20.076 -48.227   4.741  1.00  0.00           H  
ATOM   1736  N   VAL A 106     -15.745 -46.355   6.707  1.00  0.00           N  
ATOM   1737  CA  VAL A 106     -14.906 -45.718   7.703  1.00  0.00           C  
ATOM   1738  C   VAL A 106     -14.555 -44.329   7.198  1.00  0.00           C  
ATOM   1739  O   VAL A 106     -13.940 -44.207   6.142  1.00  0.00           O  
ATOM   1740  CB  VAL A 106     -13.655 -46.603   7.922  1.00  0.00           C  
ATOM   1741  CG1 VAL A 106     -12.766 -45.993   8.943  1.00  0.00           C  
ATOM   1742  CG2 VAL A 106     -14.088 -48.016   8.328  1.00  0.00           C  
ATOM   1743  H   VAL A 106     -15.313 -46.783   5.888  1.00  0.00           H  
ATOM   1744  HA  VAL A 106     -15.449 -45.612   8.632  1.00  0.00           H  
ATOM   1745  HB  VAL A 106     -13.095 -46.663   6.993  1.00  0.00           H  
ATOM   1746 1HG1 VAL A 106     -11.892 -46.606   9.090  1.00  0.00           H  
ATOM   1747 2HG1 VAL A 106     -12.482 -45.035   8.582  1.00  0.00           H  
ATOM   1748 3HG1 VAL A 106     -13.301 -45.899   9.891  1.00  0.00           H  
ATOM   1749 1HG2 VAL A 106     -13.208 -48.644   8.465  1.00  0.00           H  
ATOM   1750 2HG2 VAL A 106     -14.636 -47.962   9.247  1.00  0.00           H  
ATOM   1751 3HG2 VAL A 106     -14.720 -48.445   7.547  1.00  0.00           H  
ATOM   1752  N   ILE A 107     -14.982 -43.297   7.926  1.00  0.00           N  
ATOM   1753  CA  ILE A 107     -14.791 -41.926   7.477  1.00  0.00           C  
ATOM   1754  C   ILE A 107     -13.843 -41.182   8.427  1.00  0.00           C  
ATOM   1755  O   ILE A 107     -14.254 -40.739   9.507  1.00  0.00           O  
ATOM   1756  CB  ILE A 107     -16.163 -41.202   7.423  1.00  0.00           C  
ATOM   1757  CG1 ILE A 107     -17.175 -42.019   6.534  1.00  0.00           C  
ATOM   1758  CG2 ILE A 107     -15.983 -39.816   6.876  1.00  0.00           C  
ATOM   1759  CD1 ILE A 107     -18.570 -41.439   6.421  1.00  0.00           C  
ATOM   1760  H   ILE A 107     -15.486 -43.481   8.787  1.00  0.00           H  
ATOM   1761  HA  ILE A 107     -14.348 -41.933   6.487  1.00  0.00           H  
ATOM   1762  HB  ILE A 107     -16.581 -41.141   8.419  1.00  0.00           H  
ATOM   1763 1HG1 ILE A 107     -16.799 -42.132   5.577  1.00  0.00           H  
ATOM   1764 2HG1 ILE A 107     -17.276 -43.011   6.982  1.00  0.00           H  
ATOM   1765 1HG2 ILE A 107     -16.949 -39.329   6.845  1.00  0.00           H  
ATOM   1766 2HG2 ILE A 107     -15.306 -39.270   7.522  1.00  0.00           H  
ATOM   1767 3HG2 ILE A 107     -15.567 -39.848   5.879  1.00  0.00           H  
ATOM   1768 1HD1 ILE A 107     -19.180 -42.097   5.805  1.00  0.00           H  
ATOM   1769 2HD1 ILE A 107     -19.026 -41.346   7.383  1.00  0.00           H  
ATOM   1770 3HD1 ILE A 107     -18.515 -40.456   5.955  1.00  0.00           H  
ATOM   1771  N   THR A 108     -12.565 -41.075   8.032  1.00  0.00           N  
ATOM   1772  CA  THR A 108     -11.541 -40.504   8.927  1.00  0.00           C  
ATOM   1773  C   THR A 108     -10.611 -39.553   8.208  1.00  0.00           C  
ATOM   1774  O   THR A 108     -10.560 -39.524   6.974  1.00  0.00           O  
ATOM   1775  CB  THR A 108     -10.617 -41.564   9.570  1.00  0.00           C  
ATOM   1776  OG1 THR A 108      -9.721 -42.071   8.568  1.00  0.00           O  
ATOM   1777  CG2 THR A 108     -11.414 -42.712  10.145  1.00  0.00           C  
ATOM   1778  H   THR A 108     -12.331 -41.383   7.085  1.00  0.00           H  
ATOM   1779  HA  THR A 108     -12.030 -39.932   9.698  1.00  0.00           H  
ATOM   1780  HB  THR A 108     -10.033 -41.097  10.369  1.00  0.00           H  
ATOM   1781  HG1 THR A 108     -10.223 -42.598   7.932  1.00  0.00           H  
ATOM   1782 1HG2 THR A 108     -10.741 -43.448  10.578  1.00  0.00           H  
ATOM   1783 2HG2 THR A 108     -12.093 -42.363  10.908  1.00  0.00           H  
ATOM   1784 3HG2 THR A 108     -11.972 -43.150   9.360  1.00  0.00           H  
ATOM   1785  N   ASP A 109      -9.788 -38.840   8.977  1.00  0.00           N  
ATOM   1786  CA  ASP A 109      -8.773 -37.993   8.317  1.00  0.00           C  
ATOM   1787  C   ASP A 109      -7.478 -38.750   7.985  1.00  0.00           C  
ATOM   1788  O   ASP A 109      -6.481 -38.136   7.611  1.00  0.00           O  
ATOM   1789  CB  ASP A 109      -8.400 -36.760   9.154  1.00  0.00           C  
ATOM   1790  CG  ASP A 109      -7.675 -37.098  10.460  1.00  0.00           C  
ATOM   1791  OD1 ASP A 109      -7.483 -38.268  10.710  1.00  0.00           O  
ATOM   1792  OD2 ASP A 109      -7.287 -36.191  11.184  1.00  0.00           O  
ATOM   1793  H   ASP A 109      -9.905 -38.877  10.007  1.00  0.00           H  
ATOM   1794  HA  ASP A 109      -9.190 -37.631   7.381  1.00  0.00           H  
ATOM   1795 1HB  ASP A 109      -7.759 -36.110   8.559  1.00  0.00           H  
ATOM   1796 2HB  ASP A 109      -9.302 -36.195   9.387  1.00  0.00           H  
ATOM   1797  N   GLY A 110      -7.463 -40.071   8.189  1.00  0.00           N  
ATOM   1798  CA  GLY A 110      -6.295 -40.891   7.917  1.00  0.00           C  
ATOM   1799  C   GLY A 110      -5.228 -40.918   9.023  1.00  0.00           C  
ATOM   1800  O   GLY A 110      -4.255 -41.655   8.886  1.00  0.00           O  
ATOM   1801  H   GLY A 110      -8.305 -40.556   8.489  1.00  0.00           H  
ATOM   1802 1HA  GLY A 110      -6.630 -41.911   7.725  1.00  0.00           H  
ATOM   1803 2HA  GLY A 110      -5.836 -40.549   6.989  1.00  0.00           H  
ATOM   1804  N   GLU A 111      -5.382 -40.166  10.125  1.00  0.00           N  
ATOM   1805  CA  GLU A 111      -4.329 -40.208  11.148  1.00  0.00           C  
ATOM   1806  C   GLU A 111      -4.794 -40.677  12.514  1.00  0.00           C  
ATOM   1807  O   GLU A 111      -5.373 -39.922  13.295  1.00  0.00           O  
ATOM   1808  CB  GLU A 111      -3.613 -38.859  11.297  1.00  0.00           C  
ATOM   1809  CG  GLU A 111      -2.845 -38.425  10.058  1.00  0.00           C  
ATOM   1810  CD  GLU A 111      -1.973 -37.186  10.259  1.00  0.00           C  
ATOM   1811  OE1 GLU A 111      -1.936 -36.641  11.334  1.00  0.00           O  
ATOM   1812  OE2 GLU A 111      -1.335 -36.804   9.306  1.00  0.00           O  
ATOM   1813  H   GLU A 111      -6.198 -39.549  10.247  1.00  0.00           H  
ATOM   1814  HA  GLU A 111      -3.574 -40.920  10.823  1.00  0.00           H  
ATOM   1815 1HB  GLU A 111      -4.351 -38.084  11.520  1.00  0.00           H  
ATOM   1816 2HB  GLU A 111      -2.918 -38.906  12.136  1.00  0.00           H  
ATOM   1817 1HG  GLU A 111      -2.217 -39.252   9.723  1.00  0.00           H  
ATOM   1818 2HG  GLU A 111      -3.571 -38.219   9.269  1.00  0.00           H  
ATOM   1819  N   LYS A 112      -4.501 -41.935  12.818  1.00  0.00           N  
ATOM   1820  CA  LYS A 112      -4.886 -42.485  14.107  1.00  0.00           C  
ATOM   1821  C   LYS A 112      -3.925 -41.928  15.151  1.00  0.00           C  
ATOM   1822  O   LYS A 112      -2.764 -41.648  14.843  1.00  0.00           O  
ATOM   1823  CB  LYS A 112      -4.904 -44.021  14.059  1.00  0.00           C  
ATOM   1824  CG  LYS A 112      -3.535 -44.727  13.939  1.00  0.00           C  
ATOM   1825  CD  LYS A 112      -3.733 -46.252  13.756  1.00  0.00           C  
ATOM   1826  CE  LYS A 112      -2.420 -47.035  13.718  1.00  0.00           C  
ATOM   1827  NZ  LYS A 112      -1.540 -46.608  12.591  1.00  0.00           N  
ATOM   1828  H   LYS A 112      -4.015 -42.510  12.142  1.00  0.00           H  
ATOM   1829  HA  LYS A 112      -5.887 -42.143  14.359  1.00  0.00           H  
ATOM   1830 1HB  LYS A 112      -5.386 -44.395  14.966  1.00  0.00           H  
ATOM   1831 2HB  LYS A 112      -5.515 -44.347  13.215  1.00  0.00           H  
ATOM   1832 1HG  LYS A 112      -2.993 -44.334  13.074  1.00  0.00           H  
ATOM   1833 2HG  LYS A 112      -2.948 -44.542  14.837  1.00  0.00           H  
ATOM   1834 1HD  LYS A 112      -4.354 -46.645  14.565  1.00  0.00           H  
ATOM   1835 2HD  LYS A 112      -4.244 -46.427  12.818  1.00  0.00           H  
ATOM   1836 1HE  LYS A 112      -1.888 -46.907  14.657  1.00  0.00           H  
ATOM   1837 2HE  LYS A 112      -2.660 -48.090  13.590  1.00  0.00           H  
ATOM   1838 1HZ  LYS A 112      -0.692 -47.162  12.583  1.00  0.00           H  
ATOM   1839 2HZ  LYS A 112      -2.023 -46.726  11.688  1.00  0.00           H  
ATOM   1840 3HZ  LYS A 112      -1.302 -45.638  12.691  1.00  0.00           H  
ATOM   1841  N   PHE A 113      -4.397 -41.766  16.381  1.00  0.00           N  
ATOM   1842  CA  PHE A 113      -3.537 -41.254  17.446  1.00  0.00           C  
ATOM   1843  C   PHE A 113      -3.989 -41.618  18.853  1.00  0.00           C  
ATOM   1844  O   PHE A 113      -5.112 -41.318  19.266  1.00  0.00           O  
ATOM   1845  CB  PHE A 113      -3.423 -39.733  17.349  1.00  0.00           C  
ATOM   1846  CG  PHE A 113      -2.513 -39.145  18.383  1.00  0.00           C  
ATOM   1847  CD1 PHE A 113      -1.139 -39.278  18.273  1.00  0.00           C  
ATOM   1848  CD2 PHE A 113      -3.030 -38.454  19.467  1.00  0.00           C  
ATOM   1849  CE1 PHE A 113      -0.302 -38.738  19.231  1.00  0.00           C  
ATOM   1850  CE2 PHE A 113      -2.197 -37.913  20.422  1.00  0.00           C  
ATOM   1851  CZ  PHE A 113      -0.832 -38.056  20.306  1.00  0.00           C  
ATOM   1852  H   PHE A 113      -5.364 -42.019  16.568  1.00  0.00           H  
ATOM   1853  HA  PHE A 113      -2.543 -41.675  17.297  1.00  0.00           H  
ATOM   1854 1HB  PHE A 113      -3.046 -39.455  16.364  1.00  0.00           H  
ATOM   1855 2HB  PHE A 113      -4.408 -39.284  17.461  1.00  0.00           H  
ATOM   1856  HD1 PHE A 113      -0.724 -39.819  17.422  1.00  0.00           H  
ATOM   1857  HD2 PHE A 113      -4.106 -38.343  19.555  1.00  0.00           H  
ATOM   1858  HE1 PHE A 113       0.778 -38.851  19.137  1.00  0.00           H  
ATOM   1859  HE2 PHE A 113      -2.612 -37.372  21.266  1.00  0.00           H  
ATOM   1860  HZ  PHE A 113      -0.173 -37.629  21.060  1.00  0.00           H  
ATOM   1861  N   GLY A 114      -3.079 -42.232  19.619  1.00  0.00           N  
ATOM   1862  CA  GLY A 114      -3.368 -42.617  21.002  1.00  0.00           C  
ATOM   1863  C   GLY A 114      -4.129 -43.940  21.099  1.00  0.00           C  
ATOM   1864  O   GLY A 114      -4.624 -44.305  22.166  1.00  0.00           O  
ATOM   1865  H   GLY A 114      -2.167 -42.436  19.233  1.00  0.00           H  
ATOM   1866 1HA  GLY A 114      -2.430 -42.695  21.553  1.00  0.00           H  
ATOM   1867 2HA  GLY A 114      -3.948 -41.828  21.478  1.00  0.00           H  
ATOM   1868  N   ASP A 115      -4.260 -44.624  19.971  1.00  0.00           N  
ATOM   1869  CA  ASP A 115      -5.007 -45.868  19.884  1.00  0.00           C  
ATOM   1870  C   ASP A 115      -4.118 -47.030  20.331  1.00  0.00           C  
ATOM   1871  O   ASP A 115      -3.063 -47.226  19.732  1.00  0.00           O  
ATOM   1872  CB  ASP A 115      -5.499 -46.119  18.447  1.00  0.00           C  
ATOM   1873  CG  ASP A 115      -6.562 -47.275  18.335  1.00  0.00           C  
ATOM   1874  OD1 ASP A 115      -6.640 -48.137  19.190  1.00  0.00           O  
ATOM   1875  OD2 ASP A 115      -7.311 -47.278  17.365  1.00  0.00           O  
ATOM   1876  H   ASP A 115      -3.823 -44.256  19.140  1.00  0.00           H  
ATOM   1877  HA  ASP A 115      -5.866 -45.773  20.522  1.00  0.00           H  
ATOM   1878 1HB  ASP A 115      -5.894 -45.201  18.022  1.00  0.00           H  
ATOM   1879 2HB  ASP A 115      -4.642 -46.406  17.829  1.00  0.00           H  
ATOM   1880  N   PRO A 116      -4.447 -47.777  21.406  1.00  0.00           N  
ATOM   1881  CA  PRO A 116      -3.652 -48.878  21.916  1.00  0.00           C  
ATOM   1882  C   PRO A 116      -3.540 -50.016  20.895  1.00  0.00           C  
ATOM   1883  O   PRO A 116      -2.650 -50.860  21.019  1.00  0.00           O  
ATOM   1884  CB  PRO A 116      -4.421 -49.312  23.172  1.00  0.00           C  
ATOM   1885  CG  PRO A 116      -5.837 -48.853  22.934  1.00  0.00           C  
ATOM   1886  CD  PRO A 116      -5.710 -47.565  22.143  1.00  0.00           C  
ATOM   1887  HA  PRO A 116      -2.654 -48.500  22.180  1.00  0.00           H  
ATOM   1888 1HB  PRO A 116      -4.346 -50.403  23.290  1.00  0.00           H  
ATOM   1889 2HB  PRO A 116      -3.968 -48.858  24.065  1.00  0.00           H  
ATOM   1890 1HG  PRO A 116      -6.394 -49.626  22.377  1.00  0.00           H  
ATOM   1891 2HG  PRO A 116      -6.360 -48.713  23.890  1.00  0.00           H  
ATOM   1892 1HD  PRO A 116      -6.577 -47.524  21.477  1.00  0.00           H  
ATOM   1893 2HD  PRO A 116      -5.634 -46.688  22.801  1.00  0.00           H  
ATOM   1894  N   LEU A 117      -4.456 -50.062  19.910  1.00  0.00           N  
ATOM   1895  CA  LEU A 117      -4.408 -51.101  18.884  1.00  0.00           C  
ATOM   1896  C   LEU A 117      -3.898 -50.560  17.556  1.00  0.00           C  
ATOM   1897  O   LEU A 117      -4.169 -49.418  17.190  1.00  0.00           O  
ATOM   1898  CB  LEU A 117      -5.788 -51.712  18.658  1.00  0.00           C  
ATOM   1899  CG  LEU A 117      -6.412 -52.382  19.850  1.00  0.00           C  
ATOM   1900  CD1 LEU A 117      -7.784 -52.855  19.474  1.00  0.00           C  
ATOM   1901  CD2 LEU A 117      -5.534 -53.535  20.284  1.00  0.00           C  
ATOM   1902  H   LEU A 117      -5.193 -49.348  19.830  1.00  0.00           H  
ATOM   1903  HA  LEU A 117      -3.727 -51.885  19.210  1.00  0.00           H  
ATOM   1904 1HB  LEU A 117      -6.465 -50.912  18.355  1.00  0.00           H  
ATOM   1905 2HB  LEU A 117      -5.723 -52.437  17.843  1.00  0.00           H  
ATOM   1906  HG  LEU A 117      -6.511 -51.666  20.668  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 117      -8.239 -53.334  20.335  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 117      -8.376 -52.005  19.167  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 117      -7.708 -53.565  18.655  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 117      -5.980 -54.030  21.147  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 117      -5.438 -54.248  19.463  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 117      -4.544 -53.156  20.553  1.00  0.00           H  
ATOM   1913  N   ASP A 118      -3.181 -51.392  16.807  1.00  0.00           N  
ATOM   1914  CA  ASP A 118      -2.761 -51.005  15.471  1.00  0.00           C  
ATOM   1915  C   ASP A 118      -3.704 -51.618  14.440  1.00  0.00           C  
ATOM   1916  O   ASP A 118      -4.535 -52.463  14.760  1.00  0.00           O  
ATOM   1917  CB  ASP A 118      -1.302 -51.417  15.249  1.00  0.00           C  
ATOM   1918  CG  ASP A 118      -0.545 -50.656  14.118  1.00  0.00           C  
ATOM   1919  OD1 ASP A 118      -1.180 -50.078  13.244  1.00  0.00           O  
ATOM   1920  OD2 ASP A 118       0.662 -50.659  14.150  1.00  0.00           O  
ATOM   1921  H   ASP A 118      -2.927 -52.332  17.145  1.00  0.00           H  
ATOM   1922  HA  ASP A 118      -2.823 -49.921  15.387  1.00  0.00           H  
ATOM   1923 1HB  ASP A 118      -0.756 -51.268  16.181  1.00  0.00           H  
ATOM   1924 2HB  ASP A 118      -1.277 -52.470  15.054  1.00  0.00           H  
ATOM   1925  N   TYR A 119      -3.570 -51.222  13.190  1.00  0.00           N  
ATOM   1926  CA  TYR A 119      -4.435 -51.778  12.159  1.00  0.00           C  
ATOM   1927  C   TYR A 119      -4.241 -53.280  12.006  1.00  0.00           C  
ATOM   1928  O   TYR A 119      -5.209 -54.032  11.879  1.00  0.00           O  
ATOM   1929  CB  TYR A 119      -4.271 -51.026  10.844  1.00  0.00           C  
ATOM   1930  CG  TYR A 119      -4.987 -49.687  10.864  1.00  0.00           C  
ATOM   1931  CD1 TYR A 119      -4.568 -48.649  10.057  1.00  0.00           C  
ATOM   1932  CD2 TYR A 119      -6.066 -49.499  11.721  1.00  0.00           C  
ATOM   1933  CE1 TYR A 119      -5.204 -47.436  10.113  1.00  0.00           C  
ATOM   1934  CE2 TYR A 119      -6.694 -48.282  11.775  1.00  0.00           C  
ATOM   1935  CZ  TYR A 119      -6.260 -47.251  10.980  1.00  0.00           C  
ATOM   1936  OH  TYR A 119      -6.858 -46.024  11.049  1.00  0.00           O  
ATOM   1937  H   TYR A 119      -2.840 -50.546  12.974  1.00  0.00           H  
ATOM   1938  HA  TYR A 119      -5.463 -51.624  12.474  1.00  0.00           H  
ATOM   1939 1HB  TYR A 119      -3.211 -50.847  10.651  1.00  0.00           H  
ATOM   1940 2HB  TYR A 119      -4.656 -51.603  10.038  1.00  0.00           H  
ATOM   1941  HD1 TYR A 119      -3.725 -48.777   9.386  1.00  0.00           H  
ATOM   1942  HD2 TYR A 119      -6.407 -50.311  12.360  1.00  0.00           H  
ATOM   1943  HE1 TYR A 119      -4.862 -46.619   9.483  1.00  0.00           H  
ATOM   1944  HE2 TYR A 119      -7.520 -48.134  12.452  1.00  0.00           H  
ATOM   1945  HH  TYR A 119      -6.419 -45.425  10.437  1.00  0.00           H  
ATOM   1946  N   LYS A 120      -2.994 -53.734  12.110  1.00  0.00           N  
ATOM   1947  CA  LYS A 120      -2.660 -55.155  11.993  1.00  0.00           C  
ATOM   1948  C   LYS A 120      -3.335 -56.007  13.073  1.00  0.00           C  
ATOM   1949  O   LYS A 120      -3.386 -57.229  12.953  1.00  0.00           O  
ATOM   1950  CB  LYS A 120      -1.148 -55.386  12.097  1.00  0.00           C  
ATOM   1951  CG  LYS A 120      -0.580 -55.167  13.504  1.00  0.00           C  
ATOM   1952  CD  LYS A 120       0.912 -55.424  13.584  1.00  0.00           C  
ATOM   1953  CE  LYS A 120       1.473 -55.112  14.994  1.00  0.00           C  
ATOM   1954  NZ  LYS A 120       0.953 -56.050  16.076  1.00  0.00           N  
ATOM   1955  H   LYS A 120      -2.248 -53.062  12.251  1.00  0.00           H  
ATOM   1956  HA  LYS A 120      -3.008 -55.510  11.022  1.00  0.00           H  
ATOM   1957 1HB  LYS A 120      -0.914 -56.407  11.797  1.00  0.00           H  
ATOM   1958 2HB  LYS A 120      -0.628 -54.712  11.417  1.00  0.00           H  
ATOM   1959 1HG  LYS A 120      -0.773 -54.157  13.798  1.00  0.00           H  
ATOM   1960 2HG  LYS A 120      -1.077 -55.832  14.210  1.00  0.00           H  
ATOM   1961 1HD  LYS A 120       1.110 -56.470  13.348  1.00  0.00           H  
ATOM   1962 2HD  LYS A 120       1.426 -54.799  12.855  1.00  0.00           H  
ATOM   1963 1HE  LYS A 120       2.556 -55.192  14.955  1.00  0.00           H  
ATOM   1964 2HE  LYS A 120       1.203 -54.087  15.261  1.00  0.00           H  
ATOM   1965 1HZ  LYS A 120       1.361 -55.795  16.958  1.00  0.00           H  
ATOM   1966 2HZ  LYS A 120      -0.084 -55.995  16.179  1.00  0.00           H  
ATOM   1967 3HZ  LYS A 120       1.201 -56.995  15.857  1.00  0.00           H  
ATOM   1968  N   ASP A 121      -3.809 -55.374  14.147  1.00  0.00           N  
ATOM   1969  CA  ASP A 121      -4.401 -56.078  15.259  1.00  0.00           C  
ATOM   1970  C   ASP A 121      -5.902 -56.267  15.065  1.00  0.00           C  
ATOM   1971  O   ASP A 121      -6.523 -57.062  15.774  1.00  0.00           O  
ATOM   1972  CB  ASP A 121      -4.130 -55.294  16.550  1.00  0.00           C  
ATOM   1973  CG  ASP A 121      -2.602 -55.149  16.849  1.00  0.00           C  
ATOM   1974  OD1 ASP A 121      -1.850 -56.098  16.643  1.00  0.00           O  
ATOM   1975  OD2 ASP A 121      -2.198 -54.066  17.246  1.00  0.00           O  
ATOM   1976  H   ASP A 121      -3.799 -54.360  14.199  1.00  0.00           H  
ATOM   1977  HA  ASP A 121      -3.937 -57.061  15.336  1.00  0.00           H  
ATOM   1978 1HB  ASP A 121      -4.575 -54.302  16.468  1.00  0.00           H  
ATOM   1979 2HB  ASP A 121      -4.612 -55.796  17.388  1.00  0.00           H  
ATOM   1980  N   VAL A 122      -6.504 -55.502  14.144  1.00  0.00           N  
ATOM   1981  CA  VAL A 122      -7.950 -55.578  13.970  1.00  0.00           C  
ATOM   1982  C   VAL A 122      -8.335 -56.040  12.562  1.00  0.00           C  
ATOM   1983  O   VAL A 122      -9.383 -56.673  12.372  1.00  0.00           O  
ATOM   1984  CB  VAL A 122      -8.579 -54.204  14.309  1.00  0.00           C  
ATOM   1985  CG1 VAL A 122      -8.243 -53.875  15.774  1.00  0.00           C  
ATOM   1986  CG2 VAL A 122      -8.068 -53.102  13.379  1.00  0.00           C  
ATOM   1987  H   VAL A 122      -5.957 -54.880  13.553  1.00  0.00           H  
ATOM   1988  HA  VAL A 122      -8.345 -56.305  14.679  1.00  0.00           H  
ATOM   1989  HB  VAL A 122      -9.664 -54.279  14.222  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 122      -8.688 -52.944  16.059  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 122      -8.618 -54.666  16.417  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 122      -7.164 -53.796  15.891  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 122      -8.530 -52.161  13.654  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 122      -6.993 -53.029  13.489  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 122      -8.317 -53.330  12.350  1.00  0.00           H  
ATOM   1996  N   ILE A 123      -7.468 -55.789  11.582  1.00  0.00           N  
ATOM   1997  CA  ILE A 123      -7.797 -56.175  10.227  1.00  0.00           C  
ATOM   1998  C   ILE A 123      -7.905 -57.676   9.979  1.00  0.00           C  
ATOM   1999  O   ILE A 123      -8.886 -58.080   9.366  1.00  0.00           O  
ATOM   2000  CB  ILE A 123      -6.882 -55.525   9.188  1.00  0.00           C  
ATOM   2001  CG1 ILE A 123      -7.150 -54.027   9.144  1.00  0.00           C  
ATOM   2002  CG2 ILE A 123      -7.106 -56.194   7.864  1.00  0.00           C  
ATOM   2003  CD1 ILE A 123      -6.134 -53.272   8.362  1.00  0.00           C  
ATOM   2004  H   ILE A 123      -6.611 -55.272  11.767  1.00  0.00           H  
ATOM   2005  HA  ILE A 123      -8.783 -55.759  10.019  1.00  0.00           H  
ATOM   2006  HB  ILE A 123      -5.848 -55.626   9.474  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 123      -8.133 -53.851   8.707  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 123      -7.147 -53.641  10.162  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 123      -6.468 -55.742   7.109  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 123      -6.877 -57.258   7.935  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 123      -8.139 -56.081   7.584  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 123      -6.382 -52.211   8.378  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 123      -5.152 -53.430   8.798  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 123      -6.130 -53.623   7.331  1.00  0.00           H  
ATOM   2015  N   PRO A 124      -6.963 -58.543  10.422  1.00  0.00           N  
ATOM   2016  CA  PRO A 124      -7.038 -59.982  10.234  1.00  0.00           C  
ATOM   2017  C   PRO A 124      -8.367 -60.536  10.728  1.00  0.00           C  
ATOM   2018  O   PRO A 124      -8.915 -61.476  10.151  1.00  0.00           O  
ATOM   2019  CB  PRO A 124      -5.873 -60.489  11.087  1.00  0.00           C  
ATOM   2020  CG  PRO A 124      -4.890 -59.351  11.076  1.00  0.00           C  
ATOM   2021  CD  PRO A 124      -5.752 -58.109  11.152  1.00  0.00           C  
ATOM   2022  HA  PRO A 124      -6.889 -60.215   9.168  1.00  0.00           H  
ATOM   2023 1HB  PRO A 124      -6.227 -60.734  12.099  1.00  0.00           H  
ATOM   2024 2HB  PRO A 124      -5.464 -61.413  10.656  1.00  0.00           H  
ATOM   2025 1HG  PRO A 124      -4.201 -59.436  11.933  1.00  0.00           H  
ATOM   2026 2HG  PRO A 124      -4.274 -59.383  10.169  1.00  0.00           H  
ATOM   2027 1HD  PRO A 124      -5.974 -57.899  12.207  1.00  0.00           H  
ATOM   2028 2HD  PRO A 124      -5.230 -57.298  10.672  1.00  0.00           H  
ATOM   2029  N   GLU A 125      -8.921 -59.925  11.778  1.00  0.00           N  
ATOM   2030  CA  GLU A 125     -10.186 -60.393  12.304  1.00  0.00           C  
ATOM   2031  C   GLU A 125     -11.285 -59.996  11.346  1.00  0.00           C  
ATOM   2032  O   GLU A 125     -12.122 -60.822  10.974  1.00  0.00           O  
ATOM   2033  CB  GLU A 125     -10.454 -59.853  13.706  1.00  0.00           C  
ATOM   2034  CG  GLU A 125     -11.759 -60.362  14.321  1.00  0.00           C  
ATOM   2035  CD  GLU A 125     -11.935 -59.964  15.764  1.00  0.00           C  
ATOM   2036  OE1 GLU A 125     -10.967 -59.957  16.489  1.00  0.00           O  
ATOM   2037  OE2 GLU A 125     -13.037 -59.663  16.150  1.00  0.00           O  
ATOM   2038  H   GLU A 125      -8.466 -59.142  12.225  1.00  0.00           H  
ATOM   2039  HA  GLU A 125     -10.161 -61.481  12.360  1.00  0.00           H  
ATOM   2040 1HB  GLU A 125      -9.632 -60.129  14.367  1.00  0.00           H  
ATOM   2041 2HB  GLU A 125     -10.495 -58.763  13.674  1.00  0.00           H  
ATOM   2042 1HG  GLU A 125     -12.594 -59.962  13.742  1.00  0.00           H  
ATOM   2043 2HG  GLU A 125     -11.785 -61.447  14.241  1.00  0.00           H  
ATOM   2044  N   ALA A 126     -11.280 -58.729  10.936  1.00  0.00           N  
ATOM   2045  CA  ALA A 126     -12.299 -58.247  10.026  1.00  0.00           C  
ATOM   2046  C   ALA A 126     -12.284 -59.056   8.726  1.00  0.00           C  
ATOM   2047  O   ALA A 126     -13.344 -59.388   8.184  1.00  0.00           O  
ATOM   2048  CB  ALA A 126     -12.082 -56.769   9.748  1.00  0.00           C  
ATOM   2049  H   ALA A 126     -10.558 -58.087  11.272  1.00  0.00           H  
ATOM   2050  HA  ALA A 126     -13.270 -58.379  10.499  1.00  0.00           H  
ATOM   2051 1HB  ALA A 126     -12.855 -56.399   9.090  1.00  0.00           H  
ATOM   2052 2HB  ALA A 126     -12.110 -56.217  10.689  1.00  0.00           H  
ATOM   2053 3HB  ALA A 126     -11.109 -56.634   9.278  1.00  0.00           H  
ATOM   2054  N   ASP A 127     -11.088 -59.447   8.258  1.00  0.00           N  
ATOM   2055  CA  ASP A 127     -11.016 -60.232   7.031  1.00  0.00           C  
ATOM   2056  C   ASP A 127     -11.581 -61.636   7.239  1.00  0.00           C  
ATOM   2057  O   ASP A 127     -12.378 -62.110   6.429  1.00  0.00           O  
ATOM   2058  CB  ASP A 127      -9.576 -60.306   6.510  1.00  0.00           C  
ATOM   2059  CG  ASP A 127      -9.056 -58.963   5.913  1.00  0.00           C  
ATOM   2060  OD1 ASP A 127      -9.851 -58.055   5.704  1.00  0.00           O  
ATOM   2061  OD2 ASP A 127      -7.881 -58.877   5.642  1.00  0.00           O  
ATOM   2062  H   ASP A 127     -10.237 -59.156   8.741  1.00  0.00           H  
ATOM   2063  HA  ASP A 127     -11.620 -59.735   6.273  1.00  0.00           H  
ATOM   2064 1HB  ASP A 127      -8.918 -60.592   7.337  1.00  0.00           H  
ATOM   2065 2HB  ASP A 127      -9.503 -61.084   5.752  1.00  0.00           H  
ATOM   2066  N   ARG A 128     -11.265 -62.269   8.372  1.00  0.00           N  
ATOM   2067  CA  ARG A 128     -11.779 -63.606   8.678  1.00  0.00           C  
ATOM   2068  C   ARG A 128     -13.295 -63.585   8.849  1.00  0.00           C  
ATOM   2069  O   ARG A 128     -13.985 -64.559   8.542  1.00  0.00           O  
ATOM   2070  CB  ARG A 128     -11.112 -64.151   9.929  1.00  0.00           C  
ATOM   2071  CG  ARG A 128      -9.649 -64.545   9.741  1.00  0.00           C  
ATOM   2072  CD  ARG A 128      -9.003 -64.914  11.026  1.00  0.00           C  
ATOM   2073  NE  ARG A 128      -7.604 -65.272  10.846  1.00  0.00           N  
ATOM   2074  CZ  ARG A 128      -6.735 -65.505  11.850  1.00  0.00           C  
ATOM   2075  NH1 ARG A 128      -7.133 -65.418  13.101  1.00  0.00           N  
ATOM   2076  NH2 ARG A 128      -5.481 -65.823  11.577  1.00  0.00           N  
ATOM   2077  H   ARG A 128     -10.611 -61.839   9.030  1.00  0.00           H  
ATOM   2078  HA  ARG A 128     -11.533 -64.265   7.847  1.00  0.00           H  
ATOM   2079 1HB  ARG A 128     -11.149 -63.390  10.712  1.00  0.00           H  
ATOM   2080 2HB  ARG A 128     -11.657 -65.021  10.288  1.00  0.00           H  
ATOM   2081 1HG  ARG A 128      -9.601 -65.412   9.084  1.00  0.00           H  
ATOM   2082 2HG  ARG A 128      -9.098 -63.730   9.286  1.00  0.00           H  
ATOM   2083 1HD  ARG A 128      -9.052 -64.060  11.704  1.00  0.00           H  
ATOM   2084 2HD  ARG A 128      -9.521 -65.763  11.468  1.00  0.00           H  
ATOM   2085  HE  ARG A 128      -7.259 -65.349   9.899  1.00  0.00           H  
ATOM   2086 1HH1 ARG A 128      -8.091 -65.175  13.309  1.00  0.00           H  
ATOM   2087 2HH1 ARG A 128      -6.481 -65.594  13.852  1.00  0.00           H  
ATOM   2088 1HH2 ARG A 128      -5.175 -65.892  10.616  1.00  0.00           H  
ATOM   2089 2HH2 ARG A 128      -4.831 -65.999  12.329  1.00  0.00           H  
ATOM   2090  N   ALA A 129     -13.810 -62.444   9.310  1.00  0.00           N  
ATOM   2091  CA  ALA A 129     -15.228 -62.219   9.532  1.00  0.00           C  
ATOM   2092  C   ALA A 129     -15.982 -61.913   8.225  1.00  0.00           C  
ATOM   2093  O   ALA A 129     -17.220 -61.822   8.226  1.00  0.00           O  
ATOM   2094  CB  ALA A 129     -15.400 -61.070  10.519  1.00  0.00           C  
ATOM   2095  H   ALA A 129     -13.168 -61.697   9.572  1.00  0.00           H  
ATOM   2096  HA  ALA A 129     -15.650 -63.128   9.958  1.00  0.00           H  
ATOM   2097 1HB  ALA A 129     -16.451 -60.906  10.722  1.00  0.00           H  
ATOM   2098 2HB  ALA A 129     -14.881 -61.310  11.450  1.00  0.00           H  
ATOM   2099 3HB  ALA A 129     -14.967 -60.173  10.097  1.00  0.00           H  
ATOM   2100  N   GLY A 130     -15.254 -61.736   7.108  1.00  0.00           N  
ATOM   2101  CA  GLY A 130     -15.868 -61.425   5.822  1.00  0.00           C  
ATOM   2102  C   GLY A 130     -16.328 -59.975   5.672  1.00  0.00           C  
ATOM   2103  O   GLY A 130     -17.246 -59.692   4.900  1.00  0.00           O  
ATOM   2104  H   GLY A 130     -14.240 -61.838   7.127  1.00  0.00           H  
ATOM   2105 1HA  GLY A 130     -15.148 -61.652   5.036  1.00  0.00           H  
ATOM   2106 2HA  GLY A 130     -16.716 -62.089   5.667  1.00  0.00           H  
ATOM   2107  N   VAL A 131     -15.720 -59.062   6.417  1.00  0.00           N  
ATOM   2108  CA  VAL A 131     -16.132 -57.665   6.378  1.00  0.00           C  
ATOM   2109  C   VAL A 131     -15.533 -56.880   5.211  1.00  0.00           C  
ATOM   2110  O   VAL A 131     -14.331 -56.944   4.950  1.00  0.00           O  
ATOM   2111  CB  VAL A 131     -15.771 -57.009   7.713  1.00  0.00           C  
ATOM   2112  CG1 VAL A 131     -16.099 -55.552   7.693  1.00  0.00           C  
ATOM   2113  CG2 VAL A 131     -16.524 -57.711   8.805  1.00  0.00           C  
ATOM   2114  H   VAL A 131     -14.948 -59.330   7.030  1.00  0.00           H  
ATOM   2115  HA  VAL A 131     -17.215 -57.635   6.277  1.00  0.00           H  
ATOM   2116  HB  VAL A 131     -14.709 -57.112   7.880  1.00  0.00           H  
ATOM   2117 1HG1 VAL A 131     -15.831 -55.117   8.647  1.00  0.00           H  
ATOM   2118 2HG1 VAL A 131     -15.546 -55.059   6.904  1.00  0.00           H  
ATOM   2119 3HG1 VAL A 131     -17.170 -55.428   7.514  1.00  0.00           H  
ATOM   2120 1HG2 VAL A 131     -16.267 -57.282   9.753  1.00  0.00           H  
ATOM   2121 2HG2 VAL A 131     -17.586 -57.605   8.632  1.00  0.00           H  
ATOM   2122 3HG2 VAL A 131     -16.258 -58.760   8.796  1.00  0.00           H  
ATOM   2123  N   ILE A 132     -16.403 -56.164   4.508  1.00  0.00           N  
ATOM   2124  CA  ILE A 132     -16.077 -55.304   3.372  1.00  0.00           C  
ATOM   2125  C   ILE A 132     -15.794 -53.911   3.900  1.00  0.00           C  
ATOM   2126  O   ILE A 132     -16.600 -53.393   4.670  1.00  0.00           O  
ATOM   2127  CB  ILE A 132     -17.275 -55.234   2.419  1.00  0.00           C  
ATOM   2128  CG1 ILE A 132     -17.579 -56.614   1.865  1.00  0.00           C  
ATOM   2129  CG2 ILE A 132     -17.036 -54.192   1.318  1.00  0.00           C  
ATOM   2130  CD1 ILE A 132     -18.914 -56.684   1.168  1.00  0.00           C  
ATOM   2131  H   ILE A 132     -17.375 -56.193   4.804  1.00  0.00           H  
ATOM   2132  HA  ILE A 132     -15.195 -55.688   2.861  1.00  0.00           H  
ATOM   2133  HB  ILE A 132     -18.132 -54.957   2.983  1.00  0.00           H  
ATOM   2134 1HG1 ILE A 132     -16.798 -56.892   1.161  1.00  0.00           H  
ATOM   2135 2HG1 ILE A 132     -17.581 -57.337   2.688  1.00  0.00           H  
ATOM   2136 1HG2 ILE A 132     -17.907 -54.141   0.670  1.00  0.00           H  
ATOM   2137 2HG2 ILE A 132     -16.866 -53.216   1.771  1.00  0.00           H  
ATOM   2138 3HG2 ILE A 132     -16.161 -54.472   0.728  1.00  0.00           H  
ATOM   2139 1HD1 ILE A 132     -19.077 -57.695   0.797  1.00  0.00           H  
ATOM   2140 2HD1 ILE A 132     -19.692 -56.430   1.880  1.00  0.00           H  
ATOM   2141 3HD1 ILE A 132     -18.933 -55.982   0.337  1.00  0.00           H  
ATOM   2142  N   ARG A 133     -14.669 -53.298   3.532  1.00  0.00           N  
ATOM   2143  CA  ARG A 133     -14.406 -51.972   4.085  1.00  0.00           C  
ATOM   2144  C   ARG A 133     -14.122 -50.880   3.059  1.00  0.00           C  
ATOM   2145  O   ARG A 133     -13.157 -50.941   2.282  1.00  0.00           O  
ATOM   2146  CB  ARG A 133     -13.227 -52.039   5.052  1.00  0.00           C  
ATOM   2147  CG  ARG A 133     -13.431 -53.009   6.211  1.00  0.00           C  
ATOM   2148  CD  ARG A 133     -12.294 -53.042   7.156  1.00  0.00           C  
ATOM   2149  NE  ARG A 133     -11.066 -53.473   6.507  1.00  0.00           N  
ATOM   2150  CZ  ARG A 133     -10.754 -54.755   6.205  1.00  0.00           C  
ATOM   2151  NH1 ARG A 133     -11.591 -55.718   6.454  1.00  0.00           N  
ATOM   2152  NH2 ARG A 133      -9.609 -55.077   5.641  1.00  0.00           N  
ATOM   2153  H   ARG A 133     -13.993 -53.754   2.927  1.00  0.00           H  
ATOM   2154  HA  ARG A 133     -15.282 -51.656   4.651  1.00  0.00           H  
ATOM   2155 1HB  ARG A 133     -12.327 -52.348   4.517  1.00  0.00           H  
ATOM   2156 2HB  ARG A 133     -13.035 -51.047   5.468  1.00  0.00           H  
ATOM   2157 1HG  ARG A 133     -14.327 -52.741   6.749  1.00  0.00           H  
ATOM   2158 2HG  ARG A 133     -13.541 -54.018   5.810  1.00  0.00           H  
ATOM   2159 1HD  ARG A 133     -12.129 -52.041   7.561  1.00  0.00           H  
ATOM   2160 2HD  ARG A 133     -12.515 -53.733   7.969  1.00  0.00           H  
ATOM   2161  HE  ARG A 133     -10.387 -52.745   6.268  1.00  0.00           H  
ATOM   2162 1HH1 ARG A 133     -12.498 -55.521   6.847  1.00  0.00           H  
ATOM   2163 2HH1 ARG A 133     -11.302 -56.681   6.196  1.00  0.00           H  
ATOM   2164 1HH2 ARG A 133      -8.906 -54.382   5.425  1.00  0.00           H  
ATOM   2165 2HH2 ARG A 133      -9.440 -56.081   5.447  1.00  0.00           H  
ATOM   2166  N   TYR A 134     -14.966 -49.850   3.111  1.00  0.00           N  
ATOM   2167  CA  TYR A 134     -14.839 -48.660   2.286  1.00  0.00           C  
ATOM   2168  C   TYR A 134     -14.281 -47.570   3.167  1.00  0.00           C  
ATOM   2169  O   TYR A 134     -14.573 -47.539   4.368  1.00  0.00           O  
ATOM   2170  CB  TYR A 134     -16.170 -48.199   1.684  1.00  0.00           C  
ATOM   2171  CG  TYR A 134     -16.760 -49.103   0.620  1.00  0.00           C  
ATOM   2172  CD1 TYR A 134     -17.591 -50.124   0.992  1.00  0.00           C  
ATOM   2173  CD2 TYR A 134     -16.475 -48.891  -0.727  1.00  0.00           C  
ATOM   2174  CE1 TYR A 134     -18.158 -50.950   0.033  1.00  0.00           C  
ATOM   2175  CE2 TYR A 134     -17.032 -49.716  -1.693  1.00  0.00           C  
ATOM   2176  CZ  TYR A 134     -17.878 -50.744  -1.312  1.00  0.00           C  
ATOM   2177  OH  TYR A 134     -18.453 -51.570  -2.260  1.00  0.00           O  
ATOM   2178  H   TYR A 134     -15.746 -49.892   3.769  1.00  0.00           H  
ATOM   2179  HA  TYR A 134     -14.130 -48.841   1.483  1.00  0.00           H  
ATOM   2180 1HB  TYR A 134     -16.901 -48.105   2.484  1.00  0.00           H  
ATOM   2181 2HB  TYR A 134     -16.038 -47.207   1.250  1.00  0.00           H  
ATOM   2182  HD1 TYR A 134     -17.798 -50.269   2.048  1.00  0.00           H  
ATOM   2183  HD2 TYR A 134     -15.813 -48.074  -1.019  1.00  0.00           H  
ATOM   2184  HE1 TYR A 134     -18.823 -51.759   0.334  1.00  0.00           H  
ATOM   2185  HE2 TYR A 134     -16.805 -49.549  -2.748  1.00  0.00           H  
ATOM   2186  HH  TYR A 134     -19.004 -52.227  -1.820  1.00  0.00           H  
ATOM   2187  N   VAL A 135     -13.460 -46.711   2.589  1.00  0.00           N  
ATOM   2188  CA  VAL A 135     -12.864 -45.631   3.354  1.00  0.00           C  
ATOM   2189  C   VAL A 135     -13.076 -44.280   2.708  1.00  0.00           C  
ATOM   2190  O   VAL A 135     -12.791 -44.095   1.522  1.00  0.00           O  
ATOM   2191  CB  VAL A 135     -11.368 -45.875   3.514  1.00  0.00           C  
ATOM   2192  CG1 VAL A 135     -10.737 -44.759   4.267  1.00  0.00           C  
ATOM   2193  CG2 VAL A 135     -11.150 -47.143   4.221  1.00  0.00           C  
ATOM   2194  H   VAL A 135     -13.269 -46.788   1.589  1.00  0.00           H  
ATOM   2195  HA  VAL A 135     -13.319 -45.621   4.338  1.00  0.00           H  
ATOM   2196  HB  VAL A 135     -10.920 -45.915   2.550  1.00  0.00           H  
ATOM   2197 1HG1 VAL A 135      -9.677 -44.954   4.358  1.00  0.00           H  
ATOM   2198 2HG1 VAL A 135     -10.897 -43.832   3.725  1.00  0.00           H  
ATOM   2199 3HG1 VAL A 135     -11.186 -44.686   5.262  1.00  0.00           H  
ATOM   2200 1HG2 VAL A 135     -10.093 -47.294   4.309  1.00  0.00           H  
ATOM   2201 2HG2 VAL A 135     -11.604 -47.084   5.200  1.00  0.00           H  
ATOM   2202 3HG2 VAL A 135     -11.586 -47.964   3.671  1.00  0.00           H  
ATOM   2203  N   ILE A 136     -13.571 -43.345   3.490  1.00  0.00           N  
ATOM   2204  CA  ILE A 136     -13.781 -42.007   3.006  1.00  0.00           C  
ATOM   2205  C   ILE A 136     -12.754 -41.112   3.673  1.00  0.00           C  
ATOM   2206  O   ILE A 136     -12.629 -41.107   4.904  1.00  0.00           O  
ATOM   2207  CB  ILE A 136     -15.180 -41.520   3.333  1.00  0.00           C  
ATOM   2208  CG1 ILE A 136     -16.226 -42.512   2.823  1.00  0.00           C  
ATOM   2209  CG2 ILE A 136     -15.416 -40.181   2.741  1.00  0.00           C  
ATOM   2210  CD1 ILE A 136     -16.196 -42.723   1.333  1.00  0.00           C  
ATOM   2211  H   ILE A 136     -13.781 -43.577   4.456  1.00  0.00           H  
ATOM   2212  HA  ILE A 136     -13.641 -41.987   1.934  1.00  0.00           H  
ATOM   2213  HB  ILE A 136     -15.258 -41.451   4.364  1.00  0.00           H  
ATOM   2214 1HG1 ILE A 136     -16.061 -43.471   3.315  1.00  0.00           H  
ATOM   2215 2HG1 ILE A 136     -17.204 -42.152   3.105  1.00  0.00           H  
ATOM   2216 1HG2 ILE A 136     -16.415 -39.837   3.006  1.00  0.00           H  
ATOM   2217 2HG2 ILE A 136     -14.674 -39.492   3.130  1.00  0.00           H  
ATOM   2218 3HG2 ILE A 136     -15.323 -40.245   1.655  1.00  0.00           H  
ATOM   2219 1HD1 ILE A 136     -16.963 -43.440   1.049  1.00  0.00           H  
ATOM   2220 2HD1 ILE A 136     -16.379 -41.772   0.826  1.00  0.00           H  
ATOM   2221 3HD1 ILE A 136     -15.222 -43.104   1.042  1.00  0.00           H  
ATOM   2222  N   GLY A 137     -11.984 -40.396   2.876  1.00  0.00           N  
ATOM   2223  CA  GLY A 137     -10.995 -39.517   3.466  1.00  0.00           C  
ATOM   2224  C   GLY A 137     -11.596 -38.134   3.599  1.00  0.00           C  
ATOM   2225  O   GLY A 137     -12.349 -37.670   2.724  1.00  0.00           O  
ATOM   2226  H   GLY A 137     -12.118 -40.460   1.868  1.00  0.00           H  
ATOM   2227 1HA  GLY A 137     -10.702 -39.888   4.447  1.00  0.00           H  
ATOM   2228 2HA  GLY A 137     -10.098 -39.493   2.857  1.00  0.00           H  
ATOM   2229  N   VAL A 138     -11.221 -37.456   4.668  1.00  0.00           N  
ATOM   2230  CA  VAL A 138     -11.715 -36.110   4.915  1.00  0.00           C  
ATOM   2231  C   VAL A 138     -10.532 -35.178   5.168  1.00  0.00           C  
ATOM   2232  O   VAL A 138      -9.385 -35.642   5.207  1.00  0.00           O  
ATOM   2233  CB  VAL A 138     -12.662 -36.102   6.119  1.00  0.00           C  
ATOM   2234  CG1 VAL A 138     -13.825 -37.059   5.906  1.00  0.00           C  
ATOM   2235  CG2 VAL A 138     -11.917 -36.405   7.341  1.00  0.00           C  
ATOM   2236  H   VAL A 138     -10.641 -37.933   5.363  1.00  0.00           H  
ATOM   2237  HA  VAL A 138     -12.258 -35.757   4.039  1.00  0.00           H  
ATOM   2238  HB  VAL A 138     -13.097 -35.139   6.184  1.00  0.00           H  
ATOM   2239 1HG1 VAL A 138     -14.497 -36.990   6.743  1.00  0.00           H  
ATOM   2240 2HG1 VAL A 138     -14.337 -36.779   5.030  1.00  0.00           H  
ATOM   2241 3HG1 VAL A 138     -13.458 -38.082   5.815  1.00  0.00           H  
ATOM   2242 1HG2 VAL A 138     -12.570 -36.370   8.187  1.00  0.00           H  
ATOM   2243 2HG2 VAL A 138     -11.525 -37.349   7.229  1.00  0.00           H  
ATOM   2244 3HG2 VAL A 138     -11.122 -35.676   7.475  1.00  0.00           H  
ATOM   2245  N   GLY A 139     -10.775 -33.871   5.241  1.00  0.00           N  
ATOM   2246  CA  GLY A 139      -9.694 -32.937   5.532  1.00  0.00           C  
ATOM   2247  C   GLY A 139      -8.536 -33.034   4.548  1.00  0.00           C  
ATOM   2248  O   GLY A 139      -8.714 -32.938   3.333  1.00  0.00           O  
ATOM   2249  H   GLY A 139     -11.742 -33.516   5.231  1.00  0.00           H  
ATOM   2250 1HA  GLY A 139     -10.095 -31.923   5.525  1.00  0.00           H  
ATOM   2251 2HA  GLY A 139      -9.332 -33.119   6.543  1.00  0.00           H  
ATOM   2252  N   ASN A 140      -7.341 -33.233   5.110  1.00  0.00           N  
ATOM   2253  CA  ASN A 140      -6.079 -33.329   4.380  1.00  0.00           C  
ATOM   2254  C   ASN A 140      -5.567 -34.771   4.270  1.00  0.00           C  
ATOM   2255  O   ASN A 140      -4.376 -34.999   4.032  1.00  0.00           O  
ATOM   2256  CB  ASN A 140      -5.038 -32.454   5.044  1.00  0.00           C  
ATOM   2257  CG  ASN A 140      -5.375 -30.985   4.952  1.00  0.00           C  
ATOM   2258  OD1 ASN A 140      -5.915 -30.508   3.947  1.00  0.00           O  
ATOM   2259  ND2 ASN A 140      -5.062 -30.254   5.993  1.00  0.00           N  
ATOM   2260  H   ASN A 140      -7.307 -33.322   6.115  1.00  0.00           H  
ATOM   2261  HA  ASN A 140      -6.241 -32.967   3.363  1.00  0.00           H  
ATOM   2262 1HB  ASN A 140      -4.952 -32.729   6.096  1.00  0.00           H  
ATOM   2263 2HB  ASN A 140      -4.069 -32.626   4.583  1.00  0.00           H  
ATOM   2264 1HD2 ASN A 140      -5.258 -29.273   5.994  1.00  0.00           H  
ATOM   2265 2HD2 ASN A 140      -4.624 -30.676   6.788  1.00  0.00           H  
ATOM   2266  N   ALA A 141      -6.480 -35.739   4.395  1.00  0.00           N  
ATOM   2267  CA  ALA A 141      -6.180 -37.179   4.372  1.00  0.00           C  
ATOM   2268  C   ALA A 141      -5.446 -37.626   3.107  1.00  0.00           C  
ATOM   2269  O   ALA A 141      -4.756 -38.642   3.103  1.00  0.00           O  
ATOM   2270  CB  ALA A 141      -7.471 -37.970   4.495  1.00  0.00           C  
ATOM   2271  H   ALA A 141      -7.450 -35.474   4.577  1.00  0.00           H  
ATOM   2272  HA  ALA A 141      -5.548 -37.395   5.234  1.00  0.00           H  
ATOM   2273 1HB  ALA A 141      -7.240 -39.015   4.544  1.00  0.00           H  
ATOM   2274 2HB  ALA A 141      -7.977 -37.680   5.393  1.00  0.00           H  
ATOM   2275 3HB  ALA A 141      -8.112 -37.765   3.640  1.00  0.00           H  
ATOM   2276  N   PHE A 142      -5.623 -36.892   2.017  1.00  0.00           N  
ATOM   2277  CA  PHE A 142      -4.995 -37.241   0.758  1.00  0.00           C  
ATOM   2278  C   PHE A 142      -3.764 -36.404   0.431  1.00  0.00           C  
ATOM   2279  O   PHE A 142      -3.214 -36.543  -0.667  1.00  0.00           O  
ATOM   2280  CB  PHE A 142      -6.017 -37.069  -0.352  1.00  0.00           C  
ATOM   2281  CG  PHE A 142      -7.165 -37.988  -0.212  1.00  0.00           C  
ATOM   2282  CD1 PHE A 142      -8.369 -37.527   0.280  1.00  0.00           C  
ATOM   2283  CD2 PHE A 142      -7.057 -39.311  -0.578  1.00  0.00           C  
ATOM   2284  CE1 PHE A 142      -9.431 -38.369   0.410  1.00  0.00           C  
ATOM   2285  CE2 PHE A 142      -8.127 -40.157  -0.458  1.00  0.00           C  
ATOM   2286  CZ  PHE A 142      -9.319 -39.691   0.040  1.00  0.00           C  
ATOM   2287  H   PHE A 142      -6.204 -36.068   2.072  1.00  0.00           H  
ATOM   2288  HA  PHE A 142      -4.696 -38.286   0.806  1.00  0.00           H  
ATOM   2289 1HB  PHE A 142      -6.392 -36.044  -0.348  1.00  0.00           H  
ATOM   2290 2HB  PHE A 142      -5.547 -37.247  -1.317  1.00  0.00           H  
ATOM   2291  HD1 PHE A 142      -8.466 -36.479   0.571  1.00  0.00           H  
ATOM   2292  HD2 PHE A 142      -6.110 -39.680  -0.971  1.00  0.00           H  
ATOM   2293  HE1 PHE A 142     -10.362 -37.986   0.806  1.00  0.00           H  
ATOM   2294  HE2 PHE A 142      -8.025 -41.194  -0.755  1.00  0.00           H  
ATOM   2295  HZ  PHE A 142     -10.165 -40.366   0.141  1.00  0.00           H  
ATOM   2296  N   ASN A 143      -3.331 -35.538   1.352  1.00  0.00           N  
ATOM   2297  CA  ASN A 143      -2.161 -34.712   1.074  1.00  0.00           C  
ATOM   2298  C   ASN A 143      -0.868 -35.393   1.508  1.00  0.00           C  
ATOM   2299  O   ASN A 143       0.127 -35.380   0.784  1.00  0.00           O  
ATOM   2300  CB  ASN A 143      -2.259 -33.355   1.740  1.00  0.00           C  
ATOM   2301  CG  ASN A 143      -3.364 -32.508   1.196  1.00  0.00           C  
ATOM   2302  OD1 ASN A 143      -3.951 -32.796   0.146  1.00  0.00           O  
ATOM   2303  ND2 ASN A 143      -3.639 -31.435   1.883  1.00  0.00           N  
ATOM   2304  H   ASN A 143      -3.801 -35.454   2.253  1.00  0.00           H  
ATOM   2305  HA  ASN A 143      -2.097 -34.556  -0.003  1.00  0.00           H  
ATOM   2306 1HB  ASN A 143      -2.424 -33.494   2.810  1.00  0.00           H  
ATOM   2307 2HB  ASN A 143      -1.316 -32.824   1.623  1.00  0.00           H  
ATOM   2308 1HD2 ASN A 143      -4.364 -30.812   1.581  1.00  0.00           H  
ATOM   2309 2HD2 ASN A 143      -3.108 -31.226   2.705  1.00  0.00           H  
ATOM   2310  N   LYS A 144      -0.872 -35.960   2.708  1.00  0.00           N  
ATOM   2311  CA  LYS A 144       0.325 -36.580   3.263  1.00  0.00           C  
ATOM   2312  C   LYS A 144       0.373 -38.068   2.869  1.00  0.00           C  
ATOM   2313  O   LYS A 144      -0.573 -38.794   3.179  1.00  0.00           O  
ATOM   2314  CB  LYS A 144       0.314 -36.443   4.784  1.00  0.00           C  
ATOM   2315  CG  LYS A 144       1.573 -36.908   5.498  1.00  0.00           C  
ATOM   2316  CD  LYS A 144       1.385 -36.814   7.012  1.00  0.00           C  
ATOM   2317  CE  LYS A 144       1.297 -35.371   7.498  1.00  0.00           C  
ATOM   2318  NZ  LYS A 144       1.079 -35.306   8.970  1.00  0.00           N  
ATOM   2319  H   LYS A 144      -1.727 -35.947   3.252  1.00  0.00           H  
ATOM   2320  HA  LYS A 144       1.186 -36.040   2.889  1.00  0.00           H  
ATOM   2321 1HB  LYS A 144       0.152 -35.397   5.048  1.00  0.00           H  
ATOM   2322 2HB  LYS A 144      -0.528 -37.007   5.194  1.00  0.00           H  
ATOM   2323 1HG  LYS A 144       1.793 -37.925   5.231  1.00  0.00           H  
ATOM   2324 2HG  LYS A 144       2.414 -36.284   5.202  1.00  0.00           H  
ATOM   2325 1HD  LYS A 144       0.463 -37.334   7.300  1.00  0.00           H  
ATOM   2326 2HD  LYS A 144       2.220 -37.300   7.513  1.00  0.00           H  
ATOM   2327 1HE  LYS A 144       2.220 -34.851   7.252  1.00  0.00           H  
ATOM   2328 2HE  LYS A 144       0.465 -34.874   6.999  1.00  0.00           H  
ATOM   2329 1HZ  LYS A 144       1.013 -34.350   9.272  1.00  0.00           H  
ATOM   2330 2HZ  LYS A 144       0.191 -35.798   9.185  1.00  0.00           H  
ATOM   2331 3HZ  LYS A 144       1.836 -35.761   9.452  1.00  0.00           H  
ATOM   2332  N   PRO A 145       1.453 -38.577   2.242  1.00  0.00           N  
ATOM   2333  CA  PRO A 145       1.628 -39.975   1.858  1.00  0.00           C  
ATOM   2334  C   PRO A 145       1.341 -40.954   2.996  1.00  0.00           C  
ATOM   2335  O   PRO A 145       0.797 -42.037   2.770  1.00  0.00           O  
ATOM   2336  CB  PRO A 145       3.106 -40.010   1.462  1.00  0.00           C  
ATOM   2337  CG  PRO A 145       3.381 -38.622   0.941  1.00  0.00           C  
ATOM   2338  CD  PRO A 145       2.578 -37.703   1.838  1.00  0.00           C  
ATOM   2339  HA  PRO A 145       0.993 -40.190   0.995  1.00  0.00           H  
ATOM   2340 1HB  PRO A 145       3.725 -40.275   2.333  1.00  0.00           H  
ATOM   2341 2HB  PRO A 145       3.271 -40.790   0.704  1.00  0.00           H  
ATOM   2342 1HG  PRO A 145       4.461 -38.411   0.972  1.00  0.00           H  
ATOM   2343 2HG  PRO A 145       3.074 -38.548  -0.114  1.00  0.00           H  
ATOM   2344 1HD  PRO A 145       3.167 -37.377   2.708  1.00  0.00           H  
ATOM   2345 2HD  PRO A 145       2.228 -36.864   1.214  1.00  0.00           H  
ATOM   2346  N   GLN A 146       1.655 -40.553   4.228  1.00  0.00           N  
ATOM   2347  CA  GLN A 146       1.418 -41.406   5.384  1.00  0.00           C  
ATOM   2348  C   GLN A 146      -0.075 -41.583   5.610  1.00  0.00           C  
ATOM   2349  O   GLN A 146      -0.530 -42.661   5.987  1.00  0.00           O  
ATOM   2350  CB  GLN A 146       2.048 -40.806   6.639  1.00  0.00           C  
ATOM   2351  CG  GLN A 146       3.564 -40.777   6.628  1.00  0.00           C  
ATOM   2352  CD  GLN A 146       4.141 -40.106   7.869  1.00  0.00           C  
ATOM   2353  OE1 GLN A 146       3.436 -39.394   8.591  1.00  0.00           O  
ATOM   2354  NE2 GLN A 146       5.429 -40.322   8.119  1.00  0.00           N  
ATOM   2355  H   GLN A 146       2.090 -39.656   4.367  1.00  0.00           H  
ATOM   2356  HA  GLN A 146       1.855 -42.386   5.195  1.00  0.00           H  
ATOM   2357 1HB  GLN A 146       1.682 -39.797   6.782  1.00  0.00           H  
ATOM   2358 2HB  GLN A 146       1.733 -41.385   7.506  1.00  0.00           H  
ATOM   2359 1HG  GLN A 146       3.935 -41.799   6.583  1.00  0.00           H  
ATOM   2360 2HG  GLN A 146       3.896 -40.219   5.750  1.00  0.00           H  
ATOM   2361 1HE2 GLN A 146       5.862 -39.900   8.919  1.00  0.00           H  
ATOM   2362 2HE2 GLN A 146       5.970 -40.899   7.507  1.00  0.00           H  
ATOM   2363  N   SER A 147      -0.844 -40.518   5.392  1.00  0.00           N  
ATOM   2364  CA  SER A 147      -2.275 -40.579   5.617  1.00  0.00           C  
ATOM   2365  C   SER A 147      -2.886 -41.440   4.533  1.00  0.00           C  
ATOM   2366  O   SER A 147      -3.790 -42.239   4.792  1.00  0.00           O  
ATOM   2367  CB  SER A 147      -2.884 -39.197   5.596  1.00  0.00           C  
ATOM   2368  OG  SER A 147      -2.413 -38.435   6.660  1.00  0.00           O  
ATOM   2369  H   SER A 147      -0.451 -39.667   5.008  1.00  0.00           H  
ATOM   2370  HA  SER A 147      -2.470 -41.040   6.588  1.00  0.00           H  
ATOM   2371 1HB  SER A 147      -2.648 -38.703   4.657  1.00  0.00           H  
ATOM   2372 2HB  SER A 147      -3.967 -39.281   5.658  1.00  0.00           H  
ATOM   2373  HG  SER A 147      -2.694 -38.896   7.458  1.00  0.00           H  
ATOM   2374  N   ARG A 148      -2.359 -41.298   3.308  1.00  0.00           N  
ATOM   2375  CA  ARG A 148      -2.888 -42.064   2.190  1.00  0.00           C  
ATOM   2376  C   ARG A 148      -2.694 -43.549   2.485  1.00  0.00           C  
ATOM   2377  O   ARG A 148      -3.607 -44.357   2.303  1.00  0.00           O  
ATOM   2378  CB  ARG A 148      -2.156 -41.724   0.898  1.00  0.00           C  
ATOM   2379  CG  ARG A 148      -2.392 -40.328   0.338  1.00  0.00           C  
ATOM   2380  CD  ARG A 148      -1.565 -40.102  -0.888  1.00  0.00           C  
ATOM   2381  NE  ARG A 148      -1.648 -38.742  -1.368  1.00  0.00           N  
ATOM   2382  CZ  ARG A 148      -0.870 -38.206  -2.316  1.00  0.00           C  
ATOM   2383  NH1 ARG A 148       0.060 -38.916  -2.923  1.00  0.00           N  
ATOM   2384  NH2 ARG A 148      -1.066 -36.944  -2.615  1.00  0.00           N  
ATOM   2385  H   ARG A 148      -1.613 -40.612   3.169  1.00  0.00           H  
ATOM   2386  HA  ARG A 148      -3.949 -41.848   2.080  1.00  0.00           H  
ATOM   2387 1HB  ARG A 148      -1.088 -41.830   1.055  1.00  0.00           H  
ATOM   2388 2HB  ARG A 148      -2.440 -42.441   0.128  1.00  0.00           H  
ATOM   2389 1HG  ARG A 148      -3.442 -40.213   0.076  1.00  0.00           H  
ATOM   2390 2HG  ARG A 148      -2.119 -39.578   1.089  1.00  0.00           H  
ATOM   2391 1HD  ARG A 148      -0.528 -40.322  -0.679  1.00  0.00           H  
ATOM   2392 2HD  ARG A 148      -1.916 -40.760  -1.680  1.00  0.00           H  
ATOM   2393  HE  ARG A 148      -2.342 -38.111  -0.959  1.00  0.00           H  
ATOM   2394 1HH1 ARG A 148       0.195 -39.885  -2.676  1.00  0.00           H  
ATOM   2395 2HH1 ARG A 148       0.635 -38.490  -3.634  1.00  0.00           H  
ATOM   2396 1HH2 ARG A 148      -1.801 -36.440  -2.091  1.00  0.00           H  
ATOM   2397 2HH2 ARG A 148      -0.510 -36.485  -3.319  1.00  0.00           H  
ATOM   2398  N   ARG A 149      -1.514 -43.891   3.019  1.00  0.00           N  
ATOM   2399  CA  ARG A 149      -1.191 -45.257   3.403  1.00  0.00           C  
ATOM   2400  C   ARG A 149      -2.225 -45.801   4.368  1.00  0.00           C  
ATOM   2401  O   ARG A 149      -2.738 -46.913   4.189  1.00  0.00           O  
ATOM   2402  CB  ARG A 149       0.175 -45.312   4.066  1.00  0.00           C  
ATOM   2403  CG  ARG A 149       0.639 -46.673   4.539  1.00  0.00           C  
ATOM   2404  CD  ARG A 149       1.857 -46.535   5.389  1.00  0.00           C  
ATOM   2405  NE  ARG A 149       1.579 -45.843   6.664  1.00  0.00           N  
ATOM   2406  CZ  ARG A 149       2.460 -45.098   7.343  1.00  0.00           C  
ATOM   2407  NH1 ARG A 149       3.684 -44.900   6.890  1.00  0.00           N  
ATOM   2408  NH2 ARG A 149       2.064 -44.574   8.475  1.00  0.00           N  
ATOM   2409  H   ARG A 149      -0.794 -43.176   3.131  1.00  0.00           H  
ATOM   2410  HA  ARG A 149      -1.181 -45.877   2.507  1.00  0.00           H  
ATOM   2411 1HB  ARG A 149       0.925 -44.910   3.385  1.00  0.00           H  
ATOM   2412 2HB  ARG A 149       0.174 -44.684   4.937  1.00  0.00           H  
ATOM   2413 1HG  ARG A 149      -0.148 -47.138   5.139  1.00  0.00           H  
ATOM   2414 2HG  ARG A 149       0.874 -47.305   3.684  1.00  0.00           H  
ATOM   2415 1HD  ARG A 149       2.251 -47.524   5.619  1.00  0.00           H  
ATOM   2416 2HD  ARG A 149       2.608 -45.960   4.849  1.00  0.00           H  
ATOM   2417  HE  ARG A 149       0.650 -45.953   7.116  1.00  0.00           H  
ATOM   2418 1HH1 ARG A 149       3.970 -45.315   6.014  1.00  0.00           H  
ATOM   2419 2HH1 ARG A 149       4.333 -44.342   7.422  1.00  0.00           H  
ATOM   2420 1HH2 ARG A 149       1.100 -44.781   8.783  1.00  0.00           H  
ATOM   2421 2HH2 ARG A 149       2.682 -44.007   9.030  1.00  0.00           H  
ATOM   2422  N   GLU A 150      -2.544 -45.023   5.397  1.00  0.00           N  
ATOM   2423  CA  GLU A 150      -3.496 -45.481   6.391  1.00  0.00           C  
ATOM   2424  C   GLU A 150      -4.896 -45.662   5.767  1.00  0.00           C  
ATOM   2425  O   GLU A 150      -5.609 -46.618   6.087  1.00  0.00           O  
ATOM   2426  CB  GLU A 150      -3.540 -44.484   7.549  1.00  0.00           C  
ATOM   2427  CG  GLU A 150      -2.204 -44.361   8.377  1.00  0.00           C  
ATOM   2428  CD  GLU A 150      -1.740 -45.552   9.200  1.00  0.00           C  
ATOM   2429  OE1 GLU A 150      -2.489 -46.044  10.023  1.00  0.00           O  
ATOM   2430  OE2 GLU A 150      -0.601 -45.957   9.030  1.00  0.00           O  
ATOM   2431  H   GLU A 150      -2.091 -44.111   5.508  1.00  0.00           H  
ATOM   2432  HA  GLU A 150      -3.157 -46.441   6.774  1.00  0.00           H  
ATOM   2433 1HB  GLU A 150      -3.759 -43.495   7.146  1.00  0.00           H  
ATOM   2434 2HB  GLU A 150      -4.347 -44.737   8.229  1.00  0.00           H  
ATOM   2435 1HG  GLU A 150      -1.415 -44.142   7.676  1.00  0.00           H  
ATOM   2436 2HG  GLU A 150      -2.298 -43.497   9.035  1.00  0.00           H  
ATOM   2437  N   LEU A 151      -5.290 -44.789   4.827  1.00  0.00           N  
ATOM   2438  CA  LEU A 151      -6.618 -44.948   4.217  1.00  0.00           C  
ATOM   2439  C   LEU A 151      -6.657 -46.268   3.434  1.00  0.00           C  
ATOM   2440  O   LEU A 151      -7.636 -47.025   3.500  1.00  0.00           O  
ATOM   2441  CB  LEU A 151      -6.915 -43.802   3.228  1.00  0.00           C  
ATOM   2442  CG  LEU A 151      -7.068 -42.338   3.781  1.00  0.00           C  
ATOM   2443  CD1 LEU A 151      -7.173 -41.416   2.578  1.00  0.00           C  
ATOM   2444  CD2 LEU A 151      -8.293 -42.182   4.688  1.00  0.00           C  
ATOM   2445  H   LEU A 151      -4.689 -43.999   4.581  1.00  0.00           H  
ATOM   2446  HA  LEU A 151      -7.368 -44.973   5.004  1.00  0.00           H  
ATOM   2447 1HB  LEU A 151      -6.113 -43.782   2.490  1.00  0.00           H  
ATOM   2448 2HB  LEU A 151      -7.835 -44.047   2.704  1.00  0.00           H  
ATOM   2449  HG  LEU A 151      -6.179 -42.076   4.343  1.00  0.00           H  
ATOM   2450 1HD1 LEU A 151      -7.250 -40.395   2.879  1.00  0.00           H  
ATOM   2451 2HD1 LEU A 151      -6.293 -41.529   1.953  1.00  0.00           H  
ATOM   2452 3HD1 LEU A 151      -8.057 -41.687   2.012  1.00  0.00           H  
ATOM   2453 1HD2 LEU A 151      -8.359 -41.154   5.045  1.00  0.00           H  
ATOM   2454 2HD2 LEU A 151      -9.180 -42.416   4.127  1.00  0.00           H  
ATOM   2455 3HD2 LEU A 151      -8.206 -42.853   5.541  1.00  0.00           H  
ATOM   2456  N   ASP A 152      -5.548 -46.557   2.732  1.00  0.00           N  
ATOM   2457  CA  ASP A 152      -5.408 -47.774   1.936  1.00  0.00           C  
ATOM   2458  C   ASP A 152      -5.331 -49.009   2.823  1.00  0.00           C  
ATOM   2459  O   ASP A 152      -5.797 -50.077   2.437  1.00  0.00           O  
ATOM   2460  CB  ASP A 152      -4.167 -47.715   1.033  1.00  0.00           C  
ATOM   2461  CG  ASP A 152      -4.284 -46.733  -0.158  1.00  0.00           C  
ATOM   2462  OD1 ASP A 152      -5.362 -46.253  -0.413  1.00  0.00           O  
ATOM   2463  OD2 ASP A 152      -3.294 -46.516  -0.824  1.00  0.00           O  
ATOM   2464  H   ASP A 152      -4.782 -45.880   2.729  1.00  0.00           H  
ATOM   2465  HA  ASP A 152      -6.288 -47.870   1.303  1.00  0.00           H  
ATOM   2466 1HB  ASP A 152      -3.311 -47.412   1.637  1.00  0.00           H  
ATOM   2467 2HB  ASP A 152      -3.953 -48.710   0.650  1.00  0.00           H  
ATOM   2468  N   THR A 153      -4.714 -48.862   4.003  1.00  0.00           N  
ATOM   2469  CA  THR A 153      -4.565 -49.949   4.967  1.00  0.00           C  
ATOM   2470  C   THR A 153      -5.920 -50.376   5.518  1.00  0.00           C  
ATOM   2471  O   THR A 153      -6.211 -51.565   5.631  1.00  0.00           O  
ATOM   2472  CB  THR A 153      -3.632 -49.533   6.118  1.00  0.00           C  
ATOM   2473  OG1 THR A 153      -2.331 -49.219   5.584  1.00  0.00           O  
ATOM   2474  CG2 THR A 153      -3.514 -50.650   7.132  1.00  0.00           C  
ATOM   2475  H   THR A 153      -4.306 -47.959   4.230  1.00  0.00           H  
ATOM   2476  HA  THR A 153      -4.124 -50.803   4.458  1.00  0.00           H  
ATOM   2477  HB  THR A 153      -4.035 -48.653   6.609  1.00  0.00           H  
ATOM   2478  HG1 THR A 153      -2.429 -48.492   4.926  1.00  0.00           H  
ATOM   2479 1HG2 THR A 153      -2.851 -50.341   7.934  1.00  0.00           H  
ATOM   2480 2HG2 THR A 153      -4.499 -50.867   7.534  1.00  0.00           H  
ATOM   2481 3HG2 THR A 153      -3.111 -51.539   6.652  1.00  0.00           H  
ATOM   2482  N   ILE A 154      -6.759 -49.403   5.864  1.00  0.00           N  
ATOM   2483  CA  ILE A 154      -8.087 -49.702   6.391  1.00  0.00           C  
ATOM   2484  C   ILE A 154      -8.955 -50.383   5.329  1.00  0.00           C  
ATOM   2485  O   ILE A 154      -9.683 -51.336   5.615  1.00  0.00           O  
ATOM   2486  CB  ILE A 154      -8.820 -48.429   6.813  1.00  0.00           C  
ATOM   2487  CG1 ILE A 154      -8.172 -47.778   7.987  1.00  0.00           C  
ATOM   2488  CG2 ILE A 154     -10.276 -48.780   7.136  1.00  0.00           C  
ATOM   2489  CD1 ILE A 154      -8.706 -46.381   8.195  1.00  0.00           C  
ATOM   2490  H   ILE A 154      -6.456 -48.433   5.772  1.00  0.00           H  
ATOM   2491  HA  ILE A 154      -7.984 -50.367   7.245  1.00  0.00           H  
ATOM   2492  HB  ILE A 154      -8.770 -47.715   6.006  1.00  0.00           H  
ATOM   2493 1HG1 ILE A 154      -8.356 -48.366   8.884  1.00  0.00           H  
ATOM   2494 2HG1 ILE A 154      -7.098 -47.724   7.821  1.00  0.00           H  
ATOM   2495 1HG2 ILE A 154     -10.806 -47.880   7.414  1.00  0.00           H  
ATOM   2496 2HG2 ILE A 154     -10.751 -49.225   6.264  1.00  0.00           H  
ATOM   2497 3HG2 ILE A 154     -10.306 -49.489   7.957  1.00  0.00           H  
ATOM   2498 1HD1 ILE A 154      -8.226 -45.921   9.035  1.00  0.00           H  
ATOM   2499 2HD1 ILE A 154      -8.506 -45.788   7.300  1.00  0.00           H  
ATOM   2500 3HD1 ILE A 154      -9.764 -46.423   8.367  1.00  0.00           H  
ATOM   2501  N   ALA A 155      -8.918 -49.844   4.112  1.00  0.00           N  
ATOM   2502  CA  ALA A 155      -9.723 -50.316   2.988  1.00  0.00           C  
ATOM   2503  C   ALA A 155      -9.436 -51.745   2.524  1.00  0.00           C  
ATOM   2504  O   ALA A 155      -8.302 -52.221   2.548  1.00  0.00           O  
ATOM   2505  CB  ALA A 155      -9.505 -49.396   1.808  1.00  0.00           C  
ATOM   2506  H   ALA A 155      -8.306 -49.042   3.946  1.00  0.00           H  
ATOM   2507  HA  ALA A 155     -10.768 -50.273   3.291  1.00  0.00           H  
ATOM   2508 1HB  ALA A 155     -10.125 -49.719   1.008  1.00  0.00           H  
ATOM   2509 2HB  ALA A 155      -9.750 -48.385   2.076  1.00  0.00           H  
ATOM   2510 3HB  ALA A 155      -8.460 -49.444   1.502  1.00  0.00           H  
ATOM   2511  N   SER A 156     -10.482 -52.416   2.045  1.00  0.00           N  
ATOM   2512  CA  SER A 156     -10.334 -53.737   1.431  1.00  0.00           C  
ATOM   2513  C   SER A 156      -9.567 -53.647   0.110  1.00  0.00           C  
ATOM   2514  O   SER A 156      -9.566 -52.609  -0.548  1.00  0.00           O  
ATOM   2515  CB  SER A 156     -11.694 -54.371   1.191  1.00  0.00           C  
ATOM   2516  OG  SER A 156     -12.354 -54.657   2.397  1.00  0.00           O  
ATOM   2517  H   SER A 156     -11.406 -51.981   2.085  1.00  0.00           H  
ATOM   2518  HA  SER A 156      -9.770 -54.372   2.115  1.00  0.00           H  
ATOM   2519 1HB  SER A 156     -12.295 -53.685   0.614  1.00  0.00           H  
ATOM   2520 2HB  SER A 156     -11.582 -55.279   0.601  1.00  0.00           H  
ATOM   2521  HG  SER A 156     -11.885 -55.414   2.778  1.00  0.00           H  
ATOM   2522  N   LYS A 157      -8.897 -54.735  -0.261  1.00  0.00           N  
ATOM   2523  CA  LYS A 157      -8.159 -54.821  -1.520  1.00  0.00           C  
ATOM   2524  C   LYS A 157      -9.074 -54.895  -2.762  1.00  0.00           C  
ATOM   2525  O   LYS A 157     -10.065 -55.624  -2.743  1.00  0.00           O  
ATOM   2526  CB  LYS A 157      -7.242 -56.049  -1.490  1.00  0.00           C  
ATOM   2527  CG  LYS A 157      -6.338 -56.215  -2.709  1.00  0.00           C  
ATOM   2528  CD  LYS A 157      -5.410 -57.408  -2.554  1.00  0.00           C  
ATOM   2529  CE  LYS A 157      -4.513 -57.568  -3.773  1.00  0.00           C  
ATOM   2530  NZ  LYS A 157      -3.596 -58.734  -3.637  1.00  0.00           N  
ATOM   2531  H   LYS A 157      -8.916 -55.542   0.346  1.00  0.00           H  
ATOM   2532  HA  LYS A 157      -7.538 -53.934  -1.580  1.00  0.00           H  
ATOM   2533 1HB  LYS A 157      -6.603 -56.003  -0.607  1.00  0.00           H  
ATOM   2534 2HB  LYS A 157      -7.849 -56.950  -1.406  1.00  0.00           H  
ATOM   2535 1HG  LYS A 157      -6.946 -56.355  -3.604  1.00  0.00           H  
ATOM   2536 2HG  LYS A 157      -5.731 -55.325  -2.836  1.00  0.00           H  
ATOM   2537 1HD  LYS A 157      -4.787 -57.274  -1.669  1.00  0.00           H  
ATOM   2538 2HD  LYS A 157      -6.002 -58.314  -2.428  1.00  0.00           H  
ATOM   2539 1HE  LYS A 157      -5.135 -57.708  -4.656  1.00  0.00           H  
ATOM   2540 2HE  LYS A 157      -3.918 -56.664  -3.899  1.00  0.00           H  
ATOM   2541 1HZ  LYS A 157      -3.019 -58.807  -4.463  1.00  0.00           H  
ATOM   2542 2HZ  LYS A 157      -3.008 -58.607  -2.826  1.00  0.00           H  
ATOM   2543 3HZ  LYS A 157      -4.139 -59.579  -3.531  1.00  0.00           H  
ATOM   2544  N   PRO A 158      -8.755 -54.146  -3.837  1.00  0.00           N  
ATOM   2545  CA  PRO A 158      -7.767 -53.084  -3.989  1.00  0.00           C  
ATOM   2546  C   PRO A 158      -8.243 -51.796  -3.331  1.00  0.00           C  
ATOM   2547  O   PRO A 158      -9.414 -51.427  -3.450  1.00  0.00           O  
ATOM   2548  CB  PRO A 158      -7.677 -52.935  -5.508  1.00  0.00           C  
ATOM   2549  CG  PRO A 158      -9.042 -53.342  -5.998  1.00  0.00           C  
ATOM   2550  CD  PRO A 158      -9.496 -54.440  -5.060  1.00  0.00           C  
ATOM   2551  HA  PRO A 158      -6.793 -53.395  -3.590  1.00  0.00           H  
ATOM   2552 1HB  PRO A 158      -7.425 -51.897  -5.772  1.00  0.00           H  
ATOM   2553 2HB  PRO A 158      -6.873 -53.572  -5.903  1.00  0.00           H  
ATOM   2554 1HG  PRO A 158      -9.708 -52.484  -5.964  1.00  0.00           H  
ATOM   2555 2HG  PRO A 158      -9.006 -53.665  -7.050  1.00  0.00           H  
ATOM   2556 1HD  PRO A 158     -10.580 -54.359  -4.882  1.00  0.00           H  
ATOM   2557 2HD  PRO A 158      -9.217 -55.432  -5.446  1.00  0.00           H  
ATOM   2558  N   ALA A 159      -7.319 -51.022  -2.777  1.00  0.00           N  
ATOM   2559  CA  ALA A 159      -7.679 -49.720  -2.217  1.00  0.00           C  
ATOM   2560  C   ALA A 159      -8.359 -48.831  -3.260  1.00  0.00           C  
ATOM   2561  O   ALA A 159      -9.294 -48.084  -2.959  1.00  0.00           O  
ATOM   2562  CB  ALA A 159      -6.464 -49.025  -1.654  1.00  0.00           C  
ATOM   2563  H   ALA A 159      -6.363 -51.343  -2.706  1.00  0.00           H  
ATOM   2564  HA  ALA A 159      -8.388 -49.892  -1.404  1.00  0.00           H  
ATOM   2565 1HB  ALA A 159      -6.774 -48.079  -1.219  1.00  0.00           H  
ATOM   2566 2HB  ALA A 159      -6.010 -49.647  -0.881  1.00  0.00           H  
ATOM   2567 3HB  ALA A 159      -5.737 -48.835  -2.440  1.00  0.00           H  
ATOM   2568  N   GLY A 160      -7.913 -48.938  -4.510  1.00  0.00           N  
ATOM   2569  CA  GLY A 160      -8.421 -48.123  -5.614  1.00  0.00           C  
ATOM   2570  C   GLY A 160      -9.934 -48.233  -5.857  1.00  0.00           C  
ATOM   2571  O   GLY A 160     -10.510 -47.372  -6.522  1.00  0.00           O  
ATOM   2572  H   GLY A 160      -7.170 -49.593  -4.696  1.00  0.00           H  
ATOM   2573 1HA  GLY A 160      -8.169 -47.080  -5.422  1.00  0.00           H  
ATOM   2574 2HA  GLY A 160      -7.895 -48.404  -6.525  1.00  0.00           H  
ATOM   2575  N   GLU A 161     -10.574 -49.301  -5.366  1.00  0.00           N  
ATOM   2576  CA  GLU A 161     -12.018 -49.459  -5.527  1.00  0.00           C  
ATOM   2577  C   GLU A 161     -12.777 -49.153  -4.228  1.00  0.00           C  
ATOM   2578  O   GLU A 161     -14.008 -49.247  -4.185  1.00  0.00           O  
ATOM   2579  CB  GLU A 161     -12.349 -50.871  -6.026  1.00  0.00           C  
ATOM   2580  CG  GLU A 161     -11.831 -51.179  -7.444  1.00  0.00           C  
ATOM   2581  CD  GLU A 161     -12.123 -52.600  -7.912  1.00  0.00           C  
ATOM   2582  OE1 GLU A 161     -12.667 -53.364  -7.151  1.00  0.00           O  
ATOM   2583  OE2 GLU A 161     -11.790 -52.911  -9.031  1.00  0.00           O  
ATOM   2584  H   GLU A 161     -10.063 -49.998  -4.823  1.00  0.00           H  
ATOM   2585  HA  GLU A 161     -12.359 -48.751  -6.281  1.00  0.00           H  
ATOM   2586 1HB  GLU A 161     -11.918 -51.603  -5.340  1.00  0.00           H  
ATOM   2587 2HB  GLU A 161     -13.429 -51.017  -6.018  1.00  0.00           H  
ATOM   2588 1HG  GLU A 161     -12.301 -50.483  -8.138  1.00  0.00           H  
ATOM   2589 2HG  GLU A 161     -10.759 -51.000  -7.476  1.00  0.00           H  
ATOM   2590  N   HIS A 162     -12.036 -48.826  -3.164  1.00  0.00           N  
ATOM   2591  CA  HIS A 162     -12.625 -48.594  -1.854  1.00  0.00           C  
ATOM   2592  C   HIS A 162     -12.336 -47.223  -1.223  1.00  0.00           C  
ATOM   2593  O   HIS A 162     -13.111 -46.774  -0.372  1.00  0.00           O  
ATOM   2594  CB  HIS A 162     -12.186 -49.714  -0.917  1.00  0.00           C  
ATOM   2595  CG  HIS A 162     -12.668 -51.075  -1.339  1.00  0.00           C  
ATOM   2596  ND1 HIS A 162     -11.988 -51.855  -2.258  1.00  0.00           N  
ATOM   2597  CD2 HIS A 162     -13.771 -51.782  -0.984  1.00  0.00           C  
ATOM   2598  CE1 HIS A 162     -12.644 -52.984  -2.444  1.00  0.00           C  
ATOM   2599  NE2 HIS A 162     -13.737 -52.969  -1.687  1.00  0.00           N  
ATOM   2600  H   HIS A 162     -11.030 -48.730  -3.259  1.00  0.00           H  
ATOM   2601  HA  HIS A 162     -13.704 -48.670  -1.947  1.00  0.00           H  
ATOM   2602 1HB  HIS A 162     -11.101 -49.756  -0.943  1.00  0.00           H  
ATOM   2603 2HB  HIS A 162     -12.491 -49.516   0.097  1.00  0.00           H  
ATOM   2604  HD1 HIS A 162     -11.032 -51.697  -2.597  1.00  0.00           H  
ATOM   2605  HD2 HIS A 162     -14.595 -51.572  -0.298  1.00  0.00           H  
ATOM   2606  HE1 HIS A 162     -12.257 -53.733  -3.134  1.00  0.00           H  
ATOM   2607  N   VAL A 163     -11.255 -46.544  -1.630  1.00  0.00           N  
ATOM   2608  CA  VAL A 163     -10.930 -45.261  -0.991  1.00  0.00           C  
ATOM   2609  C   VAL A 163     -11.406 -44.058  -1.833  1.00  0.00           C  
ATOM   2610  O   VAL A 163     -10.986 -43.872  -2.977  1.00  0.00           O  
ATOM   2611  CB  VAL A 163      -9.415 -45.114  -0.728  1.00  0.00           C  
ATOM   2612  CG1 VAL A 163      -9.166 -43.762  -0.057  1.00  0.00           C  
ATOM   2613  CG2 VAL A 163      -8.886 -46.259   0.146  1.00  0.00           C  
ATOM   2614  H   VAL A 163     -10.629 -46.950  -2.319  1.00  0.00           H  
ATOM   2615  HA  VAL A 163     -11.428 -45.230  -0.030  1.00  0.00           H  
ATOM   2616  HB  VAL A 163      -8.888 -45.122  -1.683  1.00  0.00           H  
ATOM   2617 1HG1 VAL A 163      -8.098 -43.633   0.113  1.00  0.00           H  
ATOM   2618 2HG1 VAL A 163      -9.534 -42.968  -0.700  1.00  0.00           H  
ATOM   2619 3HG1 VAL A 163      -9.697 -43.730   0.899  1.00  0.00           H  
ATOM   2620 1HG2 VAL A 163      -7.812 -46.125   0.304  1.00  0.00           H  
ATOM   2621 2HG2 VAL A 163      -9.379 -46.257   1.090  1.00  0.00           H  
ATOM   2622 3HG2 VAL A 163      -9.062 -47.210  -0.355  1.00  0.00           H  
ATOM   2623  N   PHE A 164     -12.282 -43.241  -1.239  1.00  0.00           N  
ATOM   2624  CA  PHE A 164     -12.898 -42.077  -1.899  1.00  0.00           C  
ATOM   2625  C   PHE A 164     -12.784 -40.798  -1.074  1.00  0.00           C  
ATOM   2626  O   PHE A 164     -12.647 -40.853   0.146  1.00  0.00           O  
ATOM   2627  CB  PHE A 164     -14.388 -42.328  -2.145  1.00  0.00           C  
ATOM   2628  CG  PHE A 164     -14.693 -43.467  -3.052  1.00  0.00           C  
ATOM   2629  CD1 PHE A 164     -14.807 -44.768  -2.570  1.00  0.00           C  
ATOM   2630  CD2 PHE A 164     -14.884 -43.238  -4.395  1.00  0.00           C  
ATOM   2631  CE1 PHE A 164     -15.094 -45.806  -3.433  1.00  0.00           C  
ATOM   2632  CE2 PHE A 164     -15.174 -44.261  -5.250  1.00  0.00           C  
ATOM   2633  CZ  PHE A 164     -15.277 -45.552  -4.774  1.00  0.00           C  
ATOM   2634  H   PHE A 164     -12.550 -43.472  -0.280  1.00  0.00           H  
ATOM   2635  HA  PHE A 164     -12.396 -41.917  -2.854  1.00  0.00           H  
ATOM   2636 1HB  PHE A 164     -14.872 -42.515  -1.203  1.00  0.00           H  
ATOM   2637 2HB  PHE A 164     -14.839 -41.426  -2.563  1.00  0.00           H  
ATOM   2638  HD1 PHE A 164     -14.660 -44.965  -1.503  1.00  0.00           H  
ATOM   2639  HD2 PHE A 164     -14.803 -42.219  -4.775  1.00  0.00           H  
ATOM   2640  HE1 PHE A 164     -15.177 -46.826  -3.058  1.00  0.00           H  
ATOM   2641  HE2 PHE A 164     -15.319 -44.048  -6.303  1.00  0.00           H  
ATOM   2642  HZ  PHE A 164     -15.503 -46.371  -5.457  1.00  0.00           H  
ATOM   2643  N   GLN A 165     -12.834 -39.649  -1.742  1.00  0.00           N  
ATOM   2644  CA  GLN A 165     -12.880 -38.365  -1.040  1.00  0.00           C  
ATOM   2645  C   GLN A 165     -14.323 -38.028  -0.654  1.00  0.00           C  
ATOM   2646  O   GLN A 165     -15.234 -38.180  -1.470  1.00  0.00           O  
ATOM   2647  CB  GLN A 165     -12.230 -37.257  -1.878  1.00  0.00           C  
ATOM   2648  CG  GLN A 165     -12.110 -35.898  -1.170  1.00  0.00           C  
ATOM   2649  CD  GLN A 165     -11.285 -34.901  -1.979  1.00  0.00           C  
ATOM   2650  OE1 GLN A 165     -10.369 -35.306  -2.705  1.00  0.00           O  
ATOM   2651  NE2 GLN A 165     -11.592 -33.608  -1.873  1.00  0.00           N  
ATOM   2652  H   GLN A 165     -12.888 -39.665  -2.751  1.00  0.00           H  
ATOM   2653  HA  GLN A 165     -12.322 -38.455  -0.112  1.00  0.00           H  
ATOM   2654 1HB  GLN A 165     -11.224 -37.567  -2.167  1.00  0.00           H  
ATOM   2655 2HB  GLN A 165     -12.803 -37.109  -2.793  1.00  0.00           H  
ATOM   2656 1HG  GLN A 165     -13.094 -35.474  -1.028  1.00  0.00           H  
ATOM   2657 2HG  GLN A 165     -11.627 -36.042  -0.202  1.00  0.00           H  
ATOM   2658 1HE2 GLN A 165     -11.073 -32.927  -2.388  1.00  0.00           H  
ATOM   2659 2HE2 GLN A 165     -12.369 -33.286  -1.273  1.00  0.00           H  
ATOM   2660  N   VAL A 166     -14.522 -37.520   0.565  1.00  0.00           N  
ATOM   2661  CA  VAL A 166     -15.848 -37.139   1.097  1.00  0.00           C  
ATOM   2662  C   VAL A 166     -16.652 -36.135   0.271  1.00  0.00           C  
ATOM   2663  O   VAL A 166     -17.873 -36.061   0.395  1.00  0.00           O  
ATOM   2664  CB  VAL A 166     -15.689 -36.585   2.526  1.00  0.00           C  
ATOM   2665  CG1 VAL A 166     -15.016 -35.205   2.504  1.00  0.00           C  
ATOM   2666  CG2 VAL A 166     -17.066 -36.512   3.230  1.00  0.00           C  
ATOM   2667  H   VAL A 166     -13.720 -37.450   1.199  1.00  0.00           H  
ATOM   2668  HA  VAL A 166     -16.444 -38.049   1.160  1.00  0.00           H  
ATOM   2669  HB  VAL A 166     -15.041 -37.244   3.062  1.00  0.00           H  
ATOM   2670 1HG1 VAL A 166     -14.881 -34.847   3.528  1.00  0.00           H  
ATOM   2671 2HG1 VAL A 166     -14.042 -35.284   2.019  1.00  0.00           H  
ATOM   2672 3HG1 VAL A 166     -15.634 -34.491   1.963  1.00  0.00           H  
ATOM   2673 1HG2 VAL A 166     -16.937 -36.141   4.248  1.00  0.00           H  
ATOM   2674 2HG2 VAL A 166     -17.722 -35.835   2.679  1.00  0.00           H  
ATOM   2675 3HG2 VAL A 166     -17.515 -37.505   3.261  1.00  0.00           H  
ATOM   2676  N   ASP A 167     -15.972 -35.356  -0.551  1.00  0.00           N  
ATOM   2677  CA  ASP A 167     -16.599 -34.344  -1.389  1.00  0.00           C  
ATOM   2678  C   ASP A 167     -17.160 -34.937  -2.692  1.00  0.00           C  
ATOM   2679  O   ASP A 167     -17.891 -34.278  -3.444  1.00  0.00           O  
ATOM   2680  CB  ASP A 167     -15.543 -33.299  -1.755  1.00  0.00           C  
ATOM   2681  CG  ASP A 167     -15.045 -32.474  -0.564  1.00  0.00           C  
ATOM   2682  OD1 ASP A 167     -15.846 -31.981   0.201  1.00  0.00           O  
ATOM   2683  OD2 ASP A 167     -13.848 -32.378  -0.390  1.00  0.00           O  
ATOM   2684  H   ASP A 167     -14.976 -35.486  -0.596  1.00  0.00           H  
ATOM   2685  HA  ASP A 167     -17.412 -33.880  -0.831  1.00  0.00           H  
ATOM   2686 1HB  ASP A 167     -14.693 -33.799  -2.220  1.00  0.00           H  
ATOM   2687 2HB  ASP A 167     -15.959 -32.616  -2.497  1.00  0.00           H  
ATOM   2688  N   ASN A 168     -16.808 -36.177  -2.994  1.00  0.00           N  
ATOM   2689  CA  ASN A 168     -17.209 -36.719  -4.270  1.00  0.00           C  
ATOM   2690  C   ASN A 168     -18.582 -37.351  -4.269  1.00  0.00           C  
ATOM   2691  O   ASN A 168     -18.752 -38.523  -3.945  1.00  0.00           O  
ATOM   2692  CB  ASN A 168     -16.204 -37.732  -4.769  1.00  0.00           C  
ATOM   2693  CG  ASN A 168     -16.532 -38.207  -6.167  1.00  0.00           C  
ATOM   2694  OD1 ASN A 168     -17.484 -37.715  -6.806  1.00  0.00           O  
ATOM   2695  ND2 ASN A 168     -15.766 -39.158  -6.651  1.00  0.00           N  
ATOM   2696  H   ASN A 168     -16.254 -36.750  -2.358  1.00  0.00           H  
ATOM   2697  HA  ASN A 168     -17.239 -35.900  -4.989  1.00  0.00           H  
ATOM   2698 1HB  ASN A 168     -15.208 -37.288  -4.766  1.00  0.00           H  
ATOM   2699 2HB  ASN A 168     -16.180 -38.583  -4.093  1.00  0.00           H  
ATOM   2700 1HD2 ASN A 168     -15.932 -39.520  -7.570  1.00  0.00           H  
ATOM   2701 2HD2 ASN A 168     -15.014 -39.519  -6.099  1.00  0.00           H  
ATOM   2702  N   PHE A 169     -19.563 -36.593  -4.719  1.00  0.00           N  
ATOM   2703  CA  PHE A 169     -20.929 -37.112  -4.849  1.00  0.00           C  
ATOM   2704  C   PHE A 169     -20.980 -38.452  -5.601  1.00  0.00           C  
ATOM   2705  O   PHE A 169     -21.769 -39.344  -5.264  1.00  0.00           O  
ATOM   2706  CB  PHE A 169     -21.874 -36.149  -5.551  1.00  0.00           C  
ATOM   2707  CG  PHE A 169     -23.227 -36.787  -5.720  1.00  0.00           C  
ATOM   2708  CD1 PHE A 169     -24.138 -36.852  -4.669  1.00  0.00           C  
ATOM   2709  CD2 PHE A 169     -23.577 -37.359  -6.935  1.00  0.00           C  
ATOM   2710  CE1 PHE A 169     -25.363 -37.476  -4.840  1.00  0.00           C  
ATOM   2711  CE2 PHE A 169     -24.794 -37.977  -7.104  1.00  0.00           C  
ATOM   2712  CZ  PHE A 169     -25.689 -38.038  -6.055  1.00  0.00           C  
ATOM   2713  H   PHE A 169     -19.334 -35.619  -4.910  1.00  0.00           H  
ATOM   2714  HA  PHE A 169     -21.319 -37.281  -3.844  1.00  0.00           H  
ATOM   2715 1HB  PHE A 169     -21.983 -35.234  -4.971  1.00  0.00           H  
ATOM   2716 2HB  PHE A 169     -21.483 -35.890  -6.536  1.00  0.00           H  
ATOM   2717  HD1 PHE A 169     -23.876 -36.416  -3.705  1.00  0.00           H  
ATOM   2718  HD2 PHE A 169     -22.866 -37.320  -7.767  1.00  0.00           H  
ATOM   2719  HE1 PHE A 169     -26.070 -37.532  -4.013  1.00  0.00           H  
ATOM   2720  HE2 PHE A 169     -25.043 -38.422  -8.068  1.00  0.00           H  
ATOM   2721  HZ  PHE A 169     -26.651 -38.534  -6.184  1.00  0.00           H  
ATOM   2722  N   GLU A 170     -20.159 -38.593  -6.649  1.00  0.00           N  
ATOM   2723  CA  GLU A 170     -20.232 -39.756  -7.519  1.00  0.00           C  
ATOM   2724  C   GLU A 170     -19.611 -40.980  -6.868  1.00  0.00           C  
ATOM   2725  O   GLU A 170     -19.653 -42.082  -7.427  1.00  0.00           O  
ATOM   2726  CB  GLU A 170     -19.536 -39.489  -8.855  1.00  0.00           C  
ATOM   2727  CG  GLU A 170     -20.170 -38.398  -9.713  1.00  0.00           C  
ATOM   2728  CD  GLU A 170     -21.551 -38.750 -10.195  1.00  0.00           C  
ATOM   2729  OE1 GLU A 170     -21.745 -39.867 -10.632  1.00  0.00           O  
ATOM   2730  OE2 GLU A 170     -22.409 -37.896 -10.141  1.00  0.00           O  
ATOM   2731  H   GLU A 170     -19.443 -37.893  -6.829  1.00  0.00           H  
ATOM   2732  HA  GLU A 170     -21.283 -39.969  -7.714  1.00  0.00           H  
ATOM   2733 1HB  GLU A 170     -18.499 -39.214  -8.677  1.00  0.00           H  
ATOM   2734 2HB  GLU A 170     -19.528 -40.407  -9.443  1.00  0.00           H  
ATOM   2735 1HG  GLU A 170     -20.228 -37.483  -9.120  1.00  0.00           H  
ATOM   2736 2HG  GLU A 170     -19.526 -38.202 -10.570  1.00  0.00           H  
ATOM   2737  N   ALA A 171     -19.077 -40.815  -5.653  1.00  0.00           N  
ATOM   2738  CA  ALA A 171     -18.536 -41.917  -4.885  1.00  0.00           C  
ATOM   2739  C   ALA A 171     -19.621 -42.938  -4.648  1.00  0.00           C  
ATOM   2740  O   ALA A 171     -19.353 -44.121  -4.481  1.00  0.00           O  
ATOM   2741  CB  ALA A 171     -17.976 -41.445  -3.554  1.00  0.00           C  
ATOM   2742  H   ALA A 171     -19.058 -39.892  -5.224  1.00  0.00           H  
ATOM   2743  HA  ALA A 171     -17.741 -42.385  -5.466  1.00  0.00           H  
ATOM   2744 1HB  ALA A 171     -17.574 -42.293  -3.005  1.00  0.00           H  
ATOM   2745 2HB  ALA A 171     -17.189 -40.719  -3.730  1.00  0.00           H  
ATOM   2746 3HB  ALA A 171     -18.773 -40.980  -2.974  1.00  0.00           H  
ATOM   2747  N   LEU A 172     -20.871 -42.487  -4.639  1.00  0.00           N  
ATOM   2748  CA  LEU A 172     -21.948 -43.397  -4.369  1.00  0.00           C  
ATOM   2749  C   LEU A 172     -22.344 -44.137  -5.639  1.00  0.00           C  
ATOM   2750  O   LEU A 172     -22.348 -45.367  -5.647  1.00  0.00           O  
ATOM   2751  CB  LEU A 172     -23.048 -42.581  -3.750  1.00  0.00           C  
ATOM   2752  CG  LEU A 172     -22.555 -41.914  -2.502  1.00  0.00           C  
ATOM   2753  CD1 LEU A 172     -23.670 -41.098  -1.905  1.00  0.00           C  
ATOM   2754  CD2 LEU A 172     -21.956 -42.969  -1.583  1.00  0.00           C  
ATOM   2755  H   LEU A 172     -21.071 -41.496  -4.807  1.00  0.00           H  
ATOM   2756  HA  LEU A 172     -21.613 -44.128  -3.637  1.00  0.00           H  
ATOM   2757 1HB  LEU A 172     -23.350 -41.799  -4.448  1.00  0.00           H  
ATOM   2758 2HB  LEU A 172     -23.892 -43.190  -3.515  1.00  0.00           H  
ATOM   2759  HG  LEU A 172     -21.761 -41.210  -2.767  1.00  0.00           H  
ATOM   2760 1HD1 LEU A 172     -23.320 -40.581  -1.011  1.00  0.00           H  
ATOM   2761 2HD1 LEU A 172     -24.005 -40.364  -2.641  1.00  0.00           H  
ATOM   2762 3HD1 LEU A 172     -24.492 -41.750  -1.653  1.00  0.00           H  
ATOM   2763 1HD2 LEU A 172     -21.552 -42.486  -0.699  1.00  0.00           H  
ATOM   2764 2HD2 LEU A 172     -22.717 -43.680  -1.301  1.00  0.00           H  
ATOM   2765 3HD2 LEU A 172     -21.149 -43.488  -2.096  1.00  0.00           H  
ATOM   2766  N   ASN A 173     -22.521 -43.423  -6.755  1.00  0.00           N  
ATOM   2767  CA  ASN A 173     -22.904 -44.082  -8.012  1.00  0.00           C  
ATOM   2768  C   ASN A 173     -21.843 -45.115  -8.406  1.00  0.00           C  
ATOM   2769  O   ASN A 173     -22.146 -46.232  -8.857  1.00  0.00           O  
ATOM   2770  CB  ASN A 173     -23.045 -43.051  -9.129  1.00  0.00           C  
ATOM   2771  CG  ASN A 173     -24.291 -42.193  -9.046  1.00  0.00           C  
ATOM   2772  OD1 ASN A 173     -25.279 -42.550  -8.401  1.00  0.00           O  
ATOM   2773  ND2 ASN A 173     -24.262 -41.061  -9.701  1.00  0.00           N  
ATOM   2774  H   ASN A 173     -22.439 -42.417  -6.723  1.00  0.00           H  
ATOM   2775  HA  ASN A 173     -23.850 -44.605  -7.868  1.00  0.00           H  
ATOM   2776 1HB  ASN A 173     -22.171 -42.386  -9.112  1.00  0.00           H  
ATOM   2777 2HB  ASN A 173     -23.038 -43.563 -10.090  1.00  0.00           H  
ATOM   2778 1HD2 ASN A 173     -25.054 -40.455  -9.696  1.00  0.00           H  
ATOM   2779 2HD2 ASN A 173     -23.423 -40.784 -10.215  1.00  0.00           H  
ATOM   2780  N   THR A 174     -20.592 -44.758  -8.132  1.00  0.00           N  
ATOM   2781  CA  THR A 174     -19.441 -45.583  -8.418  1.00  0.00           C  
ATOM   2782  C   THR A 174     -19.501 -46.933  -7.727  1.00  0.00           C  
ATOM   2783  O   THR A 174     -19.024 -47.925  -8.280  1.00  0.00           O  
ATOM   2784  CB  THR A 174     -18.133 -44.884  -8.009  1.00  0.00           C  
ATOM   2785  OG1 THR A 174     -17.974 -43.669  -8.762  1.00  0.00           O  
ATOM   2786  CG2 THR A 174     -16.960 -45.810  -8.267  1.00  0.00           C  
ATOM   2787  H   THR A 174     -20.415 -43.830  -7.749  1.00  0.00           H  
ATOM   2788  HA  THR A 174     -19.409 -45.760  -9.492  1.00  0.00           H  
ATOM   2789  HB  THR A 174     -18.169 -44.637  -6.946  1.00  0.00           H  
ATOM   2790  HG1 THR A 174     -18.670 -43.031  -8.485  1.00  0.00           H  
ATOM   2791 1HG2 THR A 174     -16.040 -45.325  -7.984  1.00  0.00           H  
ATOM   2792 2HG2 THR A 174     -17.087 -46.721  -7.681  1.00  0.00           H  
ATOM   2793 3HG2 THR A 174     -16.923 -46.059  -9.325  1.00  0.00           H  
ATOM   2794  N   ILE A 175     -20.007 -46.977  -6.491  1.00  0.00           N  
ATOM   2795  CA  ILE A 175     -20.004 -48.233  -5.775  1.00  0.00           C  
ATOM   2796  C   ILE A 175     -21.358 -48.914  -5.851  1.00  0.00           C  
ATOM   2797  O   ILE A 175     -21.427 -50.122  -5.676  1.00  0.00           O  
ATOM   2798  CB  ILE A 175     -19.547 -48.036  -4.312  1.00  0.00           C  
ATOM   2799  CG1 ILE A 175     -20.532 -47.182  -3.524  1.00  0.00           C  
ATOM   2800  CG2 ILE A 175     -18.181 -47.372  -4.308  1.00  0.00           C  
ATOM   2801  CD1 ILE A 175     -20.194 -47.084  -2.047  1.00  0.00           C  
ATOM   2802  H   ILE A 175     -20.438 -46.156  -6.075  1.00  0.00           H  
ATOM   2803  HA  ILE A 175     -19.276 -48.892  -6.244  1.00  0.00           H  
ATOM   2804  HB  ILE A 175     -19.484 -49.005  -3.817  1.00  0.00           H  
ATOM   2805 1HG1 ILE A 175     -20.552 -46.196  -3.947  1.00  0.00           H  
ATOM   2806 2HG1 ILE A 175     -21.528 -47.614  -3.617  1.00  0.00           H  
ATOM   2807 1HG2 ILE A 175     -17.842 -47.239  -3.283  1.00  0.00           H  
ATOM   2808 2HG2 ILE A 175     -17.470 -47.997  -4.847  1.00  0.00           H  
ATOM   2809 3HG2 ILE A 175     -18.248 -46.399  -4.792  1.00  0.00           H  
ATOM   2810 1HD1 ILE A 175     -20.933 -46.467  -1.542  1.00  0.00           H  
ATOM   2811 2HD1 ILE A 175     -20.181 -48.071  -1.604  1.00  0.00           H  
ATOM   2812 3HD1 ILE A 175     -19.210 -46.631  -1.938  1.00  0.00           H  
ATOM   2813  N   GLN A 176     -22.418 -48.186  -6.260  1.00  0.00           N  
ATOM   2814  CA  GLN A 176     -23.726 -48.830  -6.472  1.00  0.00           C  
ATOM   2815  C   GLN A 176     -23.596 -49.886  -7.543  1.00  0.00           C  
ATOM   2816  O   GLN A 176     -24.217 -50.947  -7.468  1.00  0.00           O  
ATOM   2817  CB  GLN A 176     -24.843 -47.831  -6.809  1.00  0.00           C  
ATOM   2818  CG  GLN A 176     -25.308 -47.008  -5.618  1.00  0.00           C  
ATOM   2819  CD  GLN A 176     -26.391 -45.954  -5.959  1.00  0.00           C  
ATOM   2820  OE1 GLN A 176     -26.180 -45.003  -6.721  1.00  0.00           O  
ATOM   2821  NE2 GLN A 176     -27.582 -46.157  -5.403  1.00  0.00           N  
ATOM   2822  H   GLN A 176     -22.325 -47.178  -6.372  1.00  0.00           H  
ATOM   2823  HA  GLN A 176     -24.021 -49.329  -5.552  1.00  0.00           H  
ATOM   2824 1HB  GLN A 176     -24.487 -47.143  -7.579  1.00  0.00           H  
ATOM   2825 2HB  GLN A 176     -25.698 -48.367  -7.215  1.00  0.00           H  
ATOM   2826 1HG  GLN A 176     -25.714 -47.688  -4.865  1.00  0.00           H  
ATOM   2827 2HG  GLN A 176     -24.448 -46.500  -5.221  1.00  0.00           H  
ATOM   2828 1HE2 GLN A 176     -28.347 -45.536  -5.603  1.00  0.00           H  
ATOM   2829 2HE2 GLN A 176     -27.723 -46.945  -4.802  1.00  0.00           H  
ATOM   2830  N   ASN A 177     -22.750 -49.626  -8.529  1.00  0.00           N  
ATOM   2831  CA  ASN A 177     -22.446 -50.623  -9.553  1.00  0.00           C  
ATOM   2832  C   ASN A 177     -21.541 -51.797  -9.047  1.00  0.00           C  
ATOM   2833  O   ASN A 177     -20.484 -51.885  -9.671  1.00  0.00           O  
ATOM   2834  CB  ASN A 177     -21.800 -49.925 -10.729  1.00  0.00           C  
ATOM   2835  CG  ASN A 177     -22.780 -49.067 -11.483  1.00  0.00           C  
ATOM   2836  OD1 ASN A 177     -23.950 -49.438 -11.656  1.00  0.00           O  
ATOM   2837  ND2 ASN A 177     -22.333 -47.921 -11.928  1.00  0.00           N  
ATOM   2838  H   ASN A 177     -22.315 -48.699  -8.565  1.00  0.00           H  
ATOM   2839  HA  ASN A 177     -23.387 -51.065  -9.883  1.00  0.00           H  
ATOM   2840 1HB  ASN A 177     -20.983 -49.293 -10.366  1.00  0.00           H  
ATOM   2841 2HB  ASN A 177     -21.373 -50.662 -11.407  1.00  0.00           H  
ATOM   2842 1HD2 ASN A 177     -22.942 -47.308 -12.430  1.00  0.00           H  
ATOM   2843 2HD2 ASN A 177     -21.384 -47.655 -11.757  1.00  0.00           H  
ATOM   2844  N   GLN A 178     -21.482 -51.901  -7.705  1.00  0.00           N  
ATOM   2845  CA  GLN A 178     -21.293 -53.197  -7.052  1.00  0.00           C  
ATOM   2846  C   GLN A 178     -21.912 -53.252  -5.641  1.00  0.00           C  
ATOM   2847  O   GLN A 178     -21.360 -53.925  -4.765  1.00  0.00           O  
ATOM   2848  CB  GLN A 178     -19.792 -53.492  -6.919  1.00  0.00           C  
ATOM   2849  CG  GLN A 178     -19.046 -52.464  -6.037  1.00  0.00           C  
ATOM   2850  CD  GLN A 178     -17.541 -52.712  -5.958  1.00  0.00           C  
ATOM   2851  OE1 GLN A 178     -16.929 -53.149  -6.936  1.00  0.00           O  
ATOM   2852  NE2 GLN A 178     -16.938 -52.443  -4.796  1.00  0.00           N  
ATOM   2853  H   GLN A 178     -20.911 -51.213  -7.232  1.00  0.00           H  
ATOM   2854  HA  GLN A 178     -21.768 -53.962  -7.663  1.00  0.00           H  
ATOM   2855 1HB  GLN A 178     -19.651 -54.478  -6.483  1.00  0.00           H  
ATOM   2856 2HB  GLN A 178     -19.328 -53.494  -7.905  1.00  0.00           H  
ATOM   2857 1HG  GLN A 178     -19.204 -51.474  -6.467  1.00  0.00           H  
ATOM   2858 2HG  GLN A 178     -19.462 -52.494  -5.027  1.00  0.00           H  
ATOM   2859 1HE2 GLN A 178     -15.951 -52.597  -4.699  1.00  0.00           H  
ATOM   2860 2HE2 GLN A 178     -17.464 -52.091  -4.006  1.00  0.00           H  
ATOM   2861  N   LEU A 179     -23.020 -52.558  -5.410  1.00  0.00           N  
ATOM   2862  CA  LEU A 179     -23.614 -52.499  -4.071  1.00  0.00           C  
ATOM   2863  C   LEU A 179     -25.130 -52.315  -4.131  1.00  0.00           C  
ATOM   2864  O   LEU A 179     -25.863 -53.280  -4.353  1.00  0.00           O  
ATOM   2865  OXT LEU A 179     -25.629 -51.228  -3.839  1.00  0.00           O  
ATOM   2866  CB  LEU A 179     -22.940 -51.345  -3.284  1.00  0.00           C  
ATOM   2867  CG  LEU A 179     -23.270 -51.151  -1.793  1.00  0.00           C  
ATOM   2868  CD1 LEU A 179     -22.059 -50.506  -1.121  1.00  0.00           C  
ATOM   2869  CD2 LEU A 179     -24.486 -50.242  -1.647  1.00  0.00           C  
ATOM   2870  H   LEU A 179     -23.445 -52.036  -6.173  1.00  0.00           H  
ATOM   2871  HA  LEU A 179     -23.405 -53.437  -3.561  1.00  0.00           H  
ATOM   2872 1HB  LEU A 179     -21.859 -51.475  -3.357  1.00  0.00           H  
ATOM   2873 2HB  LEU A 179     -23.185 -50.417  -3.772  1.00  0.00           H  
ATOM   2874  HG  LEU A 179     -23.461 -52.115  -1.321  1.00  0.00           H  
ATOM   2875 1HD1 LEU A 179     -22.252 -50.355  -0.067  1.00  0.00           H  
ATOM   2876 2HD1 LEU A 179     -21.190 -51.151  -1.238  1.00  0.00           H  
ATOM   2877 3HD1 LEU A 179     -21.873 -49.556  -1.596  1.00  0.00           H  
ATOM   2878 1HD2 LEU A 179     -24.706 -50.088  -0.592  1.00  0.00           H  
ATOM   2879 2HD2 LEU A 179     -24.275 -49.283  -2.119  1.00  0.00           H  
ATOM   2880 3HD2 LEU A 179     -25.346 -50.696  -2.127  1.00  0.00           H  
TER                                                                             
score -12255.7
silent_score -12255.7
time 796
                                  
ENDMDL

