REMARK ID 702541 DOMAINID 692695 MODEL 1 ddd
MODEL     1
ATOM      1  N   PRO A   1     -15.836   6.695   4.863  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.487   5.521   5.422  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.776   5.048   6.679  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.618   4.637   6.630  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -16.361   4.487   4.301  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.091   4.855   3.580  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -14.965   6.363   3.724  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -17.541   5.753   5.633  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -16.324   3.474   4.736  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -17.248   4.525   3.653  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -14.240   4.318   4.025  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -15.146   4.539   2.525  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -13.927   6.643   3.957  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -15.324   6.871   2.817  1.00  0.00           H  
ATOM     15 1H   PRO A   1     -15.288   7.029   5.651  1.00  0.00           H  
ATOM     16 2H   PRO A   1     -16.544   7.320   4.647  1.00  0.00           H  
ATOM     17  N   GLN A   2     -16.452   5.113   7.820  1.00  0.00           N  
ATOM     18  CA  GLN A   2     -15.824   4.626   9.046  1.00  0.00           C  
ATOM     19  C   GLN A   2     -15.725   3.103   9.028  1.00  0.00           C  
ATOM     20  O   GLN A   2     -16.714   2.409   8.792  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -16.581   5.059  10.309  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -15.923   4.553  11.627  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -14.591   5.274  11.961  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -14.571   6.514  12.064  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -13.489   4.521  12.109  1.00  0.00           N  
ATOM     26  H   GLN A   2     -17.398   5.468   7.845  1.00  0.00           H  
ATOM     27  HA  GLN A   2     -14.811   5.025   9.101  1.00  0.00           H  
ATOM     28 1HB  GLN A   2     -16.635   6.146  10.351  1.00  0.00           H  
ATOM     29 2HB  GLN A   2     -17.601   4.678  10.272  1.00  0.00           H  
ATOM     30 1HG  GLN A   2     -16.615   4.740  12.446  1.00  0.00           H  
ATOM     31 2HG  GLN A   2     -15.728   3.485  11.556  1.00  0.00           H  
ATOM     32 1HE2 GLN A   2     -12.614   4.953  12.313  1.00  0.00           H  
ATOM     33 2HE2 GLN A   2     -13.518   3.497  12.003  1.00  0.00           H  
ATOM     34  N   ILE A   3     -14.530   2.601   9.293  1.00  0.00           N  
ATOM     35  CA  ILE A   3     -14.261   1.173   9.369  1.00  0.00           C  
ATOM     36  C   ILE A   3     -13.975   0.789  10.818  1.00  0.00           C  
ATOM     37  O   ILE A   3     -13.240   1.496  11.516  1.00  0.00           O  
ATOM     38  CB  ILE A   3     -13.068   0.793   8.445  1.00  0.00           C  
ATOM     39  CG1 ILE A   3     -13.431   1.089   6.972  1.00  0.00           C  
ATOM     40  CG2 ILE A   3     -12.659  -0.670   8.613  1.00  0.00           C  
ATOM     41  CD1 ILE A   3     -12.256   0.974   6.019  1.00  0.00           C  
ATOM     42  H   ILE A   3     -13.770   3.246   9.444  1.00  0.00           H  
ATOM     43  HA  ILE A   3     -15.142   0.627   9.038  1.00  0.00           H  
ATOM     44  HB  ILE A   3     -12.216   1.422   8.695  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3     -14.206   0.394   6.655  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3     -13.826   2.103   6.900  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3     -11.819  -0.885   7.958  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3     -12.365  -0.849   9.639  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3     -13.495  -1.319   8.357  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3     -12.586   1.199   5.004  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3     -11.485   1.685   6.315  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3     -11.849  -0.038   6.051  1.00  0.00           H  
ATOM     53  N   THR A   4     -14.633  -0.265  11.302  1.00  0.00           N  
ATOM     54  CA  THR A   4     -14.384  -0.709  12.668  1.00  0.00           C  
ATOM     55  C   THR A   4     -13.188  -1.646  12.647  1.00  0.00           C  
ATOM     56  O   THR A   4     -12.870  -2.204  11.602  1.00  0.00           O  
ATOM     57  CB  THR A   4     -15.616  -1.409  13.258  1.00  0.00           C  
ATOM     58  OG1 THR A   4     -15.913  -2.590  12.495  1.00  0.00           O  
ATOM     59  CG2 THR A   4     -16.807  -0.473  13.220  1.00  0.00           C  
ATOM     60  H   THR A   4     -15.263  -0.782  10.706  1.00  0.00           H  
ATOM     61  HA  THR A   4     -14.136   0.153  13.288  1.00  0.00           H  
ATOM     62  HB  THR A   4     -15.412  -1.692  14.288  1.00  0.00           H  
ATOM     63  HG1 THR A   4     -16.683  -3.029  12.869  1.00  0.00           H  
ATOM     64 1HG2 THR A   4     -17.679  -0.975  13.642  1.00  0.00           H  
ATOM     65 2HG2 THR A   4     -16.585   0.422  13.802  1.00  0.00           H  
ATOM     66 3HG2 THR A   4     -17.016  -0.191  12.188  1.00  0.00           H  
ATOM     67  N   LEU A   5     -12.576  -1.885  13.798  1.00  0.00           N  
ATOM     68  CA  LEU A   5     -11.407  -2.759  13.818  1.00  0.00           C  
ATOM     69  C   LEU A   5     -11.667  -4.136  14.414  1.00  0.00           C  
ATOM     70  O   LEU A   5     -10.737  -4.841  14.800  1.00  0.00           O  
ATOM     71  CB  LEU A   5     -10.255  -2.038  14.521  1.00  0.00           C  
ATOM     72  CG  LEU A   5      -9.814  -0.708  13.812  1.00  0.00           C  
ATOM     73  CD1 LEU A   5      -8.702  -0.038  14.612  1.00  0.00           C  
ATOM     74  CD2 LEU A   5      -9.364  -1.016  12.372  1.00  0.00           C  
ATOM     75  H   LEU A   5     -12.885  -1.431  14.644  1.00  0.00           H  
ATOM     76  HA  LEU A   5     -11.093  -2.918  12.787  1.00  0.00           H  
ATOM     77 1HB  LEU A   5     -10.553  -1.801  15.541  1.00  0.00           H  
ATOM     78 2HB  LEU A   5      -9.394  -2.705  14.555  1.00  0.00           H  
ATOM     79  HG  LEU A   5     -10.660  -0.020  13.779  1.00  0.00           H  
ATOM     80 1HD1 LEU A   5      -8.411   0.891  14.124  1.00  0.00           H  
ATOM     81 2HD1 LEU A   5      -9.057   0.179  15.620  1.00  0.00           H  
ATOM     82 3HD1 LEU A   5      -7.841  -0.702  14.666  1.00  0.00           H  
ATOM     83 1HD2 LEU A   5      -9.072  -0.090  11.876  1.00  0.00           H  
ATOM     84 2HD2 LEU A   5      -8.516  -1.701  12.391  1.00  0.00           H  
ATOM     85 3HD2 LEU A   5     -10.187  -1.479  11.818  1.00  0.00           H  
ATOM     86  N   TRP A   6     -12.938  -4.520  14.494  1.00  0.00           N  
ATOM     87  CA  TRP A   6     -13.285  -5.846  14.999  1.00  0.00           C  
ATOM     88  C   TRP A   6     -12.934  -6.898  13.944  1.00  0.00           C  
ATOM     89  O   TRP A   6     -12.623  -8.046  14.261  1.00  0.00           O  
ATOM     90  CB  TRP A   6     -14.776  -5.914  15.320  1.00  0.00           C  
ATOM     91  CG  TRP A   6     -15.168  -5.066  16.488  1.00  0.00           C  
ATOM     92  CD1 TRP A   6     -15.938  -3.939  16.460  1.00  0.00           C  
ATOM     93  CD2 TRP A   6     -14.800  -5.266  17.872  1.00  0.00           C  
ATOM     94  NE1 TRP A   6     -16.078  -3.431  17.728  1.00  0.00           N  
ATOM     95  CE2 TRP A   6     -15.386  -4.230  18.605  1.00  0.00           C  
ATOM     96  CE3 TRP A   6     -14.029  -6.227  18.538  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6     -15.230  -4.125  19.978  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6     -13.873  -6.121  19.915  1.00  0.00           C  
ATOM     99  CH2 TRP A   6     -14.459  -5.097  20.616  1.00  0.00           C  
ATOM    100  H   TRP A   6     -13.660  -3.892  14.175  1.00  0.00           H  
ATOM    101  HA  TRP A   6     -12.709  -6.045  15.902  1.00  0.00           H  
ATOM    102 1HB  TRP A   6     -15.349  -5.592  14.450  1.00  0.00           H  
ATOM    103 2HB  TRP A   6     -15.054  -6.946  15.532  1.00  0.00           H  
ATOM    104  HD1 TRP A   6     -16.382  -3.511  15.566  1.00  0.00           H  
ATOM    105  HE1 TRP A   6     -16.602  -2.605  17.983  1.00  0.00           H  
ATOM    106  HE3 TRP A   6     -13.562  -7.043  17.986  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6     -15.686  -3.319  20.552  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6     -13.272  -6.874  20.426  1.00  0.00           H  
ATOM    109  HH2 TRP A   6     -14.316  -5.044  21.695  1.00  0.00           H  
ATOM    110  N   GLN A   7     -13.032  -6.487  12.684  1.00  0.00           N  
ATOM    111  CA  GLN A   7     -12.737  -7.304  11.515  1.00  0.00           C  
ATOM    112  C   GLN A   7     -11.507  -6.738  10.821  1.00  0.00           C  
ATOM    113  O   GLN A   7     -11.168  -5.573  11.012  1.00  0.00           O  
ATOM    114  CB  GLN A   7     -13.928  -7.326  10.554  1.00  0.00           C  
ATOM    115  CG  GLN A   7     -15.217  -7.874  11.160  1.00  0.00           C  
ATOM    116  CD  GLN A   7     -15.118  -9.354  11.509  1.00  0.00           C  
ATOM    117  OE1 GLN A   7     -14.798 -10.186  10.652  1.00  0.00           O  
ATOM    118  NE2 GLN A   7     -15.391  -9.691  12.764  1.00  0.00           N  
ATOM    119  H   GLN A   7     -13.304  -5.529  12.528  1.00  0.00           H  
ATOM    120  HA  GLN A   7     -12.513  -8.321  11.836  1.00  0.00           H  
ATOM    121 1HB  GLN A   7     -14.123  -6.312  10.202  1.00  0.00           H  
ATOM    122 2HB  GLN A   7     -13.677  -7.928   9.681  1.00  0.00           H  
ATOM    123 1HG  GLN A   7     -15.442  -7.322  12.072  1.00  0.00           H  
ATOM    124 2HG  GLN A   7     -16.025  -7.748  10.439  1.00  0.00           H  
ATOM    125 1HE2 GLN A   7     -15.337 -10.649  13.048  1.00  0.00           H  
ATOM    126 2HE2 GLN A   7     -15.642  -8.990  13.429  1.00  0.00           H  
ATOM    127  N   ARG A   8     -10.843  -7.528   9.991  1.00  0.00           N  
ATOM    128  CA  ARG A   8      -9.736  -6.950   9.241  1.00  0.00           C  
ATOM    129  C   ARG A   8     -10.248  -5.816   8.339  1.00  0.00           C  
ATOM    130  O   ARG A   8     -11.249  -6.002   7.643  1.00  0.00           O  
ATOM    131  CB  ARG A   8      -9.042  -7.979   8.365  1.00  0.00           C  
ATOM    132  CG  ARG A   8      -8.184  -9.004   9.069  1.00  0.00           C  
ATOM    133  CD  ARG A   8      -7.496  -9.881   8.070  1.00  0.00           C  
ATOM    134  NE  ARG A   8      -6.628 -10.867   8.693  1.00  0.00           N  
ATOM    135  CZ  ARG A   8      -5.919 -11.797   8.016  1.00  0.00           C  
ATOM    136  NH1 ARG A   8      -5.989 -11.858   6.704  1.00  0.00           N  
ATOM    137  NH2 ARG A   8      -5.156 -12.651   8.674  1.00  0.00           N  
ATOM    138  H   ARG A   8     -11.113  -8.494   9.866  1.00  0.00           H  
ATOM    139  HA  ARG A   8      -9.017  -6.581   9.965  1.00  0.00           H  
ATOM    140 1HB  ARG A   8      -9.790  -8.523   7.791  1.00  0.00           H  
ATOM    141 2HB  ARG A   8      -8.423  -7.473   7.666  1.00  0.00           H  
ATOM    142 1HG  ARG A   8      -7.427  -8.497   9.666  1.00  0.00           H  
ATOM    143 2HG  ARG A   8      -8.805  -9.626   9.714  1.00  0.00           H  
ATOM    144 1HD  ARG A   8      -8.242 -10.410   7.479  1.00  0.00           H  
ATOM    145 2HD  ARG A   8      -6.887  -9.265   7.414  1.00  0.00           H  
ATOM    146  HE  ARG A   8      -6.549 -10.856   9.701  1.00  0.00           H  
ATOM    147 1HH1 ARG A   8      -6.573 -11.209   6.198  1.00  0.00           H  
ATOM    148 2HH1 ARG A   8      -5.469 -12.567   6.205  1.00  0.00           H  
ATOM    149 1HH2 ARG A   8      -5.101 -12.608   9.682  1.00  0.00           H  
ATOM    150 2HH2 ARG A   8      -4.627 -13.348   8.169  1.00  0.00           H  
ATOM    151  N   PRO A   9      -9.554  -4.664   8.246  1.00  0.00           N  
ATOM    152  CA  PRO A   9      -9.925  -3.513   7.432  1.00  0.00           C  
ATOM    153  C   PRO A   9      -9.600  -3.750   5.968  1.00  0.00           C  
ATOM    154  O   PRO A   9      -8.715  -3.107   5.398  1.00  0.00           O  
ATOM    155  CB  PRO A   9      -9.052  -2.403   8.020  1.00  0.00           C  
ATOM    156  CG  PRO A   9      -7.799  -3.127   8.478  1.00  0.00           C  
ATOM    157  CD  PRO A   9      -8.306  -4.470   9.015  1.00  0.00           C  
ATOM    158  HA  PRO A   9     -10.998  -3.302   7.570  1.00  0.00           H  
ATOM    159 1HB  PRO A   9      -8.861  -1.634   7.261  1.00  0.00           H  
ATOM    160 2HB  PRO A   9      -9.582  -1.909   8.850  1.00  0.00           H  
ATOM    161 1HG  PRO A   9      -7.097  -3.247   7.640  1.00  0.00           H  
ATOM    162 2HG  PRO A   9      -7.274  -2.527   9.241  1.00  0.00           H  
ATOM    163 1HD  PRO A   9      -7.571  -5.258   8.798  1.00  0.00           H  
ATOM    164 2HD  PRO A   9      -8.532  -4.379  10.094  1.00  0.00           H  
ATOM    165  N   LEU A  10     -10.277  -4.731   5.388  1.00  0.00           N  
ATOM    166  CA  LEU A  10     -10.027  -5.177   4.023  1.00  0.00           C  
ATOM    167  C   LEU A  10     -10.897  -4.416   3.031  1.00  0.00           C  
ATOM    168  O   LEU A  10     -12.125  -4.416   3.147  1.00  0.00           O  
ATOM    169  CB  LEU A  10     -10.300  -6.687   3.958  1.00  0.00           C  
ATOM    170  CG  LEU A  10     -10.005  -7.384   2.647  1.00  0.00           C  
ATOM    171  CD1 LEU A  10      -8.511  -7.324   2.406  1.00  0.00           C  
ATOM    172  CD2 LEU A  10     -10.479  -8.816   2.718  1.00  0.00           C  
ATOM    173  H   LEU A  10     -10.986  -5.206   5.947  1.00  0.00           H  
ATOM    174  HA  LEU A  10      -8.992  -4.983   3.771  1.00  0.00           H  
ATOM    175 1HB  LEU A  10      -9.712  -7.174   4.732  1.00  0.00           H  
ATOM    176 2HB  LEU A  10     -11.352  -6.850   4.187  1.00  0.00           H  
ATOM    177  HG  LEU A  10     -10.513  -6.870   1.828  1.00  0.00           H  
ATOM    178 1HD1 LEU A  10      -8.256  -7.810   1.475  1.00  0.00           H  
ATOM    179 2HD1 LEU A  10      -8.226  -6.301   2.367  1.00  0.00           H  
ATOM    180 3HD1 LEU A  10      -7.990  -7.819   3.214  1.00  0.00           H  
ATOM    181 1HD2 LEU A  10     -10.256  -9.316   1.774  1.00  0.00           H  
ATOM    182 2HD2 LEU A  10      -9.968  -9.329   3.531  1.00  0.00           H  
ATOM    183 3HD2 LEU A  10     -11.554  -8.836   2.892  1.00  0.00           H  
ATOM    184  N   VAL A  11     -10.263  -3.752   2.062  1.00  0.00           N  
ATOM    185  CA  VAL A  11     -11.007  -2.938   1.103  1.00  0.00           C  
ATOM    186  C   VAL A  11     -10.640  -3.260  -0.342  1.00  0.00           C  
ATOM    187  O   VAL A  11      -9.610  -3.881  -0.599  1.00  0.00           O  
ATOM    188  CB  VAL A  11     -10.739  -1.459   1.358  1.00  0.00           C  
ATOM    189  CG1 VAL A  11     -11.149  -1.087   2.800  1.00  0.00           C  
ATOM    190  CG2 VAL A  11      -9.300  -1.146   1.095  1.00  0.00           C  
ATOM    191  H   VAL A  11      -9.247  -3.789   2.024  1.00  0.00           H  
ATOM    192  HA  VAL A  11     -12.071  -3.127   1.239  1.00  0.00           H  
ATOM    193  HB  VAL A  11     -11.354  -0.890   0.681  1.00  0.00           H  
ATOM    194 1HG1 VAL A  11     -10.988  -0.035   2.969  1.00  0.00           H  
ATOM    195 2HG1 VAL A  11     -12.202  -1.318   2.950  1.00  0.00           H  
ATOM    196 3HG1 VAL A  11     -10.547  -1.651   3.513  1.00  0.00           H  
ATOM    197 1HG2 VAL A  11      -9.150  -0.090   1.249  1.00  0.00           H  
ATOM    198 2HG2 VAL A  11      -8.664  -1.716   1.772  1.00  0.00           H  
ATOM    199 3HG2 VAL A  11      -9.062  -1.403   0.066  1.00  0.00           H  
ATOM    200  N   THR A  12     -11.468  -2.813  -1.297  1.00  0.00           N  
ATOM    201  CA  THR A  12     -11.137  -3.032  -2.710  1.00  0.00           C  
ATOM    202  C   THR A  12     -10.215  -1.938  -3.256  1.00  0.00           C  
ATOM    203  O   THR A  12     -10.464  -0.731  -3.088  1.00  0.00           O  
ATOM    204  CB  THR A  12     -12.389  -3.134  -3.601  1.00  0.00           C  
ATOM    205  OG1 THR A  12     -13.198  -4.232  -3.157  1.00  0.00           O  
ATOM    206  CG2 THR A  12     -11.963  -3.390  -5.085  1.00  0.00           C  
ATOM    207  H   THR A  12     -12.312  -2.319  -1.045  1.00  0.00           H  
ATOM    208  HA  THR A  12     -10.600  -3.978  -2.796  1.00  0.00           H  
ATOM    209  HB  THR A  12     -12.966  -2.213  -3.538  1.00  0.00           H  
ATOM    210  HG1 THR A  12     -12.697  -5.052  -3.237  1.00  0.00           H  
ATOM    211 1HG2 THR A  12     -12.849  -3.475  -5.709  1.00  0.00           H  
ATOM    212 2HG2 THR A  12     -11.352  -2.564  -5.447  1.00  0.00           H  
ATOM    213 3HG2 THR A  12     -11.386  -4.317  -5.145  1.00  0.00           H  
ATOM    214  N   ILE A  13      -9.140  -2.409  -3.879  1.00  0.00           N  
ATOM    215  CA  ILE A  13      -8.079  -1.635  -4.491  1.00  0.00           C  
ATOM    216  C   ILE A  13      -8.017  -1.782  -6.012  1.00  0.00           C  
ATOM    217  O   ILE A  13      -7.967  -2.911  -6.516  1.00  0.00           O  
ATOM    218  CB  ILE A  13      -6.727  -2.165  -3.973  1.00  0.00           C  
ATOM    219  CG1 ILE A  13      -6.698  -2.171  -2.499  1.00  0.00           C  
ATOM    220  CG2 ILE A  13      -5.609  -1.353  -4.487  1.00  0.00           C  
ATOM    221  CD1 ILE A  13      -6.853  -0.847  -1.873  1.00  0.00           C  
ATOM    222  H   ILE A  13      -9.041  -3.414  -3.929  1.00  0.00           H  
ATOM    223  HA  ILE A  13      -8.213  -0.593  -4.227  1.00  0.00           H  
ATOM    224  HB  ILE A  13      -6.600  -3.195  -4.302  1.00  0.00           H  
ATOM    225 1HG1 ILE A  13      -7.486  -2.832  -2.130  1.00  0.00           H  
ATOM    226 2HG1 ILE A  13      -5.753  -2.574  -2.215  1.00  0.00           H  
ATOM    227 1HG2 ILE A  13      -4.663  -1.742  -4.117  1.00  0.00           H  
ATOM    228 2HG2 ILE A  13      -5.605  -1.369  -5.575  1.00  0.00           H  
ATOM    229 3HG2 ILE A  13      -5.767  -0.350  -4.127  1.00  0.00           H  
ATOM    230 1HD1 ILE A  13      -6.800  -0.950  -0.793  1.00  0.00           H  
ATOM    231 2HD1 ILE A  13      -6.056  -0.207  -2.216  1.00  0.00           H  
ATOM    232 3HD1 ILE A  13      -7.811  -0.428  -2.154  1.00  0.00           H  
ATOM    233  N   LYS A  14      -7.988  -0.680  -6.757  1.00  0.00           N  
ATOM    234  CA  LYS A  14      -7.791  -0.840  -8.196  1.00  0.00           C  
ATOM    235  C   LYS A  14      -6.353  -0.450  -8.528  1.00  0.00           C  
ATOM    236  O   LYS A  14      -5.914   0.666  -8.232  1.00  0.00           O  
ATOM    237  CB  LYS A  14      -8.792  -0.055  -9.037  1.00  0.00           C  
ATOM    238  CG  LYS A  14      -8.675  -0.317 -10.539  1.00  0.00           C  
ATOM    239  CD  LYS A  14      -9.771   0.404 -11.312  1.00  0.00           C  
ATOM    240  CE  LYS A  14      -9.684   0.113 -12.801  1.00  0.00           C  
ATOM    241  NZ  LYS A  14     -10.780   0.780 -13.564  1.00  0.00           N  
ATOM    242  H   LYS A  14      -8.063   0.234  -6.314  1.00  0.00           H  
ATOM    243  HA  LYS A  14      -7.914  -1.882  -8.448  1.00  0.00           H  
ATOM    244 1HB  LYS A  14      -9.810  -0.253  -8.707  1.00  0.00           H  
ATOM    245 2HB  LYS A  14      -8.604   0.986  -8.927  1.00  0.00           H  
ATOM    246 1HG  LYS A  14      -7.703   0.031 -10.889  1.00  0.00           H  
ATOM    247 2HG  LYS A  14      -8.738  -1.391 -10.734  1.00  0.00           H  
ATOM    248 1HD  LYS A  14     -10.745   0.081 -10.942  1.00  0.00           H  
ATOM    249 2HD  LYS A  14      -9.683   1.479 -11.151  1.00  0.00           H  
ATOM    250 1HE  LYS A  14      -8.727   0.469 -13.175  1.00  0.00           H  
ATOM    251 2HE  LYS A  14      -9.744  -0.967 -12.958  1.00  0.00           H  
ATOM    252 1HZ  LYS A  14     -10.685   0.561 -14.546  1.00  0.00           H  
ATOM    253 2HZ  LYS A  14     -11.673   0.447 -13.231  1.00  0.00           H  
ATOM    254 3HZ  LYS A  14     -10.725   1.779 -13.435  1.00  0.00           H  
ATOM    255  N   ILE A  15      -5.601  -1.384  -9.100  1.00  0.00           N  
ATOM    256  CA  ILE A  15      -4.190  -1.142  -9.414  1.00  0.00           C  
ATOM    257  C   ILE A  15      -3.784  -1.845 -10.697  1.00  0.00           C  
ATOM    258  O   ILE A  15      -4.027  -3.037 -10.857  1.00  0.00           O  
ATOM    259  CB  ILE A  15      -3.290  -1.698  -8.292  1.00  0.00           C  
ATOM    260  CG1 ILE A  15      -1.835  -1.391  -8.619  1.00  0.00           C  
ATOM    261  CG2 ILE A  15      -3.517  -3.209  -8.110  1.00  0.00           C  
ATOM    262  CD1 ILE A  15      -0.896  -1.663  -7.505  1.00  0.00           C  
ATOM    263  H   ILE A  15      -6.043  -2.276  -9.333  1.00  0.00           H  
ATOM    264  HA  ILE A  15      -4.025  -0.069  -9.526  1.00  0.00           H  
ATOM    265  HB  ILE A  15      -3.530  -1.189  -7.360  1.00  0.00           H  
ATOM    266 1HG1 ILE A  15      -1.541  -1.978  -9.474  1.00  0.00           H  
ATOM    267 2HG1 ILE A  15      -1.755  -0.333  -8.881  1.00  0.00           H  
ATOM    268 1HG2 ILE A  15      -2.882  -3.580  -7.307  1.00  0.00           H  
ATOM    269 2HG2 ILE A  15      -4.566  -3.394  -7.860  1.00  0.00           H  
ATOM    270 3HG2 ILE A  15      -3.269  -3.730  -9.036  1.00  0.00           H  
ATOM    271 1HD1 ILE A  15       0.115  -1.414  -7.810  1.00  0.00           H  
ATOM    272 2HD1 ILE A  15      -1.170  -1.085  -6.655  1.00  0.00           H  
ATOM    273 3HD1 ILE A  15      -0.950  -2.714  -7.256  1.00  0.00           H  
ATOM    274  N   GLY A  16      -3.162  -1.131 -11.631  1.00  0.00           N  
ATOM    275  CA  GLY A  16      -2.700  -1.790 -12.854  1.00  0.00           C  
ATOM    276  C   GLY A  16      -3.894  -2.183 -13.733  1.00  0.00           C  
ATOM    277  O   GLY A  16      -3.780  -3.017 -14.632  1.00  0.00           O  
ATOM    278  H   GLY A  16      -2.984  -0.147 -11.481  1.00  0.00           H  
ATOM    279 1HA  GLY A  16      -2.039  -1.119 -13.405  1.00  0.00           H  
ATOM    280 2HA  GLY A  16      -2.119  -2.676 -12.596  1.00  0.00           H  
ATOM    281  N   GLY A  17      -5.056  -1.611 -13.419  1.00  0.00           N  
ATOM    282  CA  GLY A  17      -6.316  -1.938 -14.066  1.00  0.00           C  
ATOM    283  C   GLY A  17      -6.988  -3.172 -13.436  1.00  0.00           C  
ATOM    284  O   GLY A  17      -8.073  -3.569 -13.866  1.00  0.00           O  
ATOM    285  H   GLY A  17      -5.057  -0.925 -12.680  1.00  0.00           H  
ATOM    286 1HA  GLY A  17      -6.985  -1.083 -13.998  1.00  0.00           H  
ATOM    287 2HA  GLY A  17      -6.141  -2.120 -15.125  1.00  0.00           H  
ATOM    288  N   GLN A  18      -6.357  -3.768 -12.414  1.00  0.00           N  
ATOM    289  CA  GLN A  18      -6.873  -4.973 -11.772  1.00  0.00           C  
ATOM    290  C   GLN A  18      -7.608  -4.646 -10.480  1.00  0.00           C  
ATOM    291  O   GLN A  18      -7.295  -3.652  -9.827  1.00  0.00           O  
ATOM    292  CB  GLN A  18      -5.712  -5.908 -11.423  1.00  0.00           C  
ATOM    293  CG  GLN A  18      -4.816  -6.284 -12.591  1.00  0.00           C  
ATOM    294  CD  GLN A  18      -5.522  -7.051 -13.669  1.00  0.00           C  
ATOM    295  OE1 GLN A  18      -6.090  -8.121 -13.427  1.00  0.00           O  
ATOM    296  NE2 GLN A  18      -5.484  -6.514 -14.883  1.00  0.00           N  
ATOM    297  H   GLN A  18      -5.468  -3.407 -12.079  1.00  0.00           H  
ATOM    298  HA  GLN A  18      -7.563  -5.470 -12.451  1.00  0.00           H  
ATOM    299 1HB  GLN A  18      -5.085  -5.426 -10.670  1.00  0.00           H  
ATOM    300 2HB  GLN A  18      -6.105  -6.822 -10.982  1.00  0.00           H  
ATOM    301 1HG  GLN A  18      -4.421  -5.362 -13.030  1.00  0.00           H  
ATOM    302 2HG  GLN A  18      -3.996  -6.895 -12.218  1.00  0.00           H  
ATOM    303 1HE2 GLN A  18      -5.932  -6.972 -15.650  1.00  0.00           H  
ATOM    304 2HE2 GLN A  18      -5.000  -5.642 -15.030  1.00  0.00           H  
ATOM    305  N   LEU A  19      -8.549  -5.504 -10.080  1.00  0.00           N  
ATOM    306  CA  LEU A  19      -9.225  -5.330  -8.792  1.00  0.00           C  
ATOM    307  C   LEU A  19      -8.751  -6.353  -7.772  1.00  0.00           C  
ATOM    308  O   LEU A  19      -8.917  -7.561  -7.959  1.00  0.00           O  
ATOM    309  CB  LEU A  19     -10.744  -5.412  -8.948  1.00  0.00           C  
ATOM    310  CG  LEU A  19     -11.359  -4.362  -9.863  1.00  0.00           C  
ATOM    311  CD1 LEU A  19     -12.850  -4.597  -9.970  1.00  0.00           C  
ATOM    312  CD2 LEU A  19     -11.060  -2.989  -9.293  1.00  0.00           C  
ATOM    313  H   LEU A  19      -8.786  -6.293 -10.665  1.00  0.00           H  
ATOM    314  HA  LEU A  19      -8.985  -4.341  -8.403  1.00  0.00           H  
ATOM    315 1HB  LEU A  19     -11.005  -6.394  -9.337  1.00  0.00           H  
ATOM    316 2HB  LEU A  19     -11.198  -5.300  -7.962  1.00  0.00           H  
ATOM    317  HG  LEU A  19     -10.927  -4.442 -10.862  1.00  0.00           H  
ATOM    318 1HD1 LEU A  19     -13.292  -3.847 -10.626  1.00  0.00           H  
ATOM    319 2HD1 LEU A  19     -13.034  -5.591 -10.380  1.00  0.00           H  
ATOM    320 3HD1 LEU A  19     -13.300  -4.524  -8.980  1.00  0.00           H  
ATOM    321 1HD2 LEU A  19     -11.484  -2.221  -9.936  1.00  0.00           H  
ATOM    322 2HD2 LEU A  19     -11.488  -2.904  -8.295  1.00  0.00           H  
ATOM    323 3HD2 LEU A  19      -9.985  -2.862  -9.233  1.00  0.00           H  
ATOM    324  N   LYS A  20      -8.124  -5.854  -6.715  1.00  0.00           N  
ATOM    325  CA  LYS A  20      -7.541  -6.676  -5.663  1.00  0.00           C  
ATOM    326  C   LYS A  20      -8.015  -6.191  -4.304  1.00  0.00           C  
ATOM    327  O   LYS A  20      -8.464  -5.059  -4.183  1.00  0.00           O  
ATOM    328  CB  LYS A  20      -6.011  -6.652  -5.782  1.00  0.00           C  
ATOM    329  CG  LYS A  20      -5.500  -7.303  -7.093  1.00  0.00           C  
ATOM    330  CD  LYS A  20      -3.987  -7.335  -7.195  1.00  0.00           C  
ATOM    331  CE  LYS A  20      -3.544  -7.997  -8.512  1.00  0.00           C  
ATOM    332  NZ  LYS A  20      -3.917  -9.460  -8.573  1.00  0.00           N  
ATOM    333  H   LYS A  20      -8.037  -4.839  -6.640  1.00  0.00           H  
ATOM    334  HA  LYS A  20      -7.882  -7.704  -5.788  1.00  0.00           H  
ATOM    335 1HB  LYS A  20      -5.659  -5.619  -5.751  1.00  0.00           H  
ATOM    336 2HB  LYS A  20      -5.565  -7.183  -4.936  1.00  0.00           H  
ATOM    337 1HG  LYS A  20      -5.879  -8.325  -7.158  1.00  0.00           H  
ATOM    338 2HG  LYS A  20      -5.881  -6.741  -7.947  1.00  0.00           H  
ATOM    339 1HD  LYS A  20      -3.597  -6.318  -7.165  1.00  0.00           H  
ATOM    340 2HD  LYS A  20      -3.571  -7.892  -6.356  1.00  0.00           H  
ATOM    341 1HE  LYS A  20      -4.016  -7.478  -9.341  1.00  0.00           H  
ATOM    342 2HE  LYS A  20      -2.469  -7.911  -8.613  1.00  0.00           H  
ATOM    343 1HZ  LYS A  20      -3.610  -9.852  -9.446  1.00  0.00           H  
ATOM    344 2HZ  LYS A  20      -3.462  -9.974  -7.800  1.00  0.00           H  
ATOM    345 3HZ  LYS A  20      -4.915  -9.563  -8.491  1.00  0.00           H  
ATOM    346  N   GLU A  21      -7.983  -7.041  -3.290  1.00  0.00           N  
ATOM    347  CA  GLU A  21      -8.355  -6.573  -1.954  1.00  0.00           C  
ATOM    348  C   GLU A  21      -7.089  -6.292  -1.137  1.00  0.00           C  
ATOM    349  O   GLU A  21      -6.077  -6.962  -1.352  1.00  0.00           O  
ATOM    350  CB  GLU A  21      -9.264  -7.594  -1.278  1.00  0.00           C  
ATOM    351  CG  GLU A  21     -10.598  -7.802  -1.988  1.00  0.00           C  
ATOM    352  CD  GLU A  21     -11.476  -8.851  -1.330  1.00  0.00           C  
ATOM    353  OE1 GLU A  21     -10.963  -9.657  -0.594  1.00  0.00           O  
ATOM    354  OE2 GLU A  21     -12.660  -8.841  -1.574  1.00  0.00           O  
ATOM    355  H   GLU A  21      -7.657  -7.988  -3.428  1.00  0.00           H  
ATOM    356  HA  GLU A  21      -8.906  -5.643  -2.050  1.00  0.00           H  
ATOM    357 1HB  GLU A  21      -8.753  -8.550  -1.174  1.00  0.00           H  
ATOM    358 2HB  GLU A  21      -9.509  -7.234  -0.300  1.00  0.00           H  
ATOM    359 1HG  GLU A  21     -11.132  -6.849  -1.997  1.00  0.00           H  
ATOM    360 2HG  GLU A  21     -10.407  -8.087  -3.022  1.00  0.00           H  
ATOM    361  N   ALA A  22      -7.131  -5.323  -0.207  1.00  0.00           N  
ATOM    362  CA  ALA A  22      -5.957  -5.046   0.648  1.00  0.00           C  
ATOM    363  C   ALA A  22      -6.318  -4.466   2.004  1.00  0.00           C  
ATOM    364  O   ALA A  22      -7.394  -3.900   2.198  1.00  0.00           O  
ATOM    365  CB  ALA A  22      -5.005  -4.084  -0.019  1.00  0.00           C  
ATOM    366  H   ALA A  22      -7.992  -4.784  -0.115  1.00  0.00           H  
ATOM    367  HA  ALA A  22      -5.453  -5.993   0.820  1.00  0.00           H  
ATOM    368 1HB  ALA A  22      -4.132  -3.937   0.616  1.00  0.00           H  
ATOM    369 2HB  ALA A  22      -4.695  -4.473  -0.983  1.00  0.00           H  
ATOM    370 3HB  ALA A  22      -5.513  -3.151  -0.141  1.00  0.00           H  
ATOM    371  N   LEU A  23      -5.413  -4.617   2.958  1.00  0.00           N  
ATOM    372  CA  LEU A  23      -5.644  -4.140   4.308  1.00  0.00           C  
ATOM    373  C   LEU A  23      -5.177  -2.712   4.544  1.00  0.00           C  
ATOM    374  O   LEU A  23      -4.065  -2.323   4.176  1.00  0.00           O  
ATOM    375  CB  LEU A  23      -4.913  -5.072   5.270  1.00  0.00           C  
ATOM    376  CG  LEU A  23      -5.377  -6.513   5.202  1.00  0.00           C  
ATOM    377  CD1 LEU A  23      -4.506  -7.390   6.089  1.00  0.00           C  
ATOM    378  CD2 LEU A  23      -6.812  -6.546   5.632  1.00  0.00           C  
ATOM    379  H   LEU A  23      -4.546  -5.096   2.746  1.00  0.00           H  
ATOM    380  HA  LEU A  23      -6.710  -4.190   4.507  1.00  0.00           H  
ATOM    381 1HB  LEU A  23      -3.857  -5.047   5.042  1.00  0.00           H  
ATOM    382 2HB  LEU A  23      -5.063  -4.710   6.288  1.00  0.00           H  
ATOM    383  HG  LEU A  23      -5.289  -6.880   4.175  1.00  0.00           H  
ATOM    384 1HD1 LEU A  23      -4.847  -8.423   6.029  1.00  0.00           H  
ATOM    385 2HD1 LEU A  23      -3.473  -7.330   5.746  1.00  0.00           H  
ATOM    386 3HD1 LEU A  23      -4.569  -7.046   7.118  1.00  0.00           H  
ATOM    387 1HD2 LEU A  23      -7.192  -7.562   5.585  1.00  0.00           H  
ATOM    388 2HD2 LEU A  23      -6.883  -6.168   6.644  1.00  0.00           H  
ATOM    389 3HD2 LEU A  23      -7.380  -5.916   4.979  1.00  0.00           H  
ATOM    390  N   LEU A  24      -5.984  -1.925   5.240  1.00  0.00           N  
ATOM    391  CA  LEU A  24      -5.546  -0.561   5.520  1.00  0.00           C  
ATOM    392  C   LEU A  24      -4.724  -0.542   6.807  1.00  0.00           C  
ATOM    393  O   LEU A  24      -5.232  -0.298   7.903  1.00  0.00           O  
ATOM    394  CB  LEU A  24      -6.743   0.400   5.571  1.00  0.00           C  
ATOM    395  CG  LEU A  24      -7.604   0.447   4.257  1.00  0.00           C  
ATOM    396  CD1 LEU A  24      -8.687   1.494   4.398  1.00  0.00           C  
ATOM    397  CD2 LEU A  24      -6.716   0.707   3.061  1.00  0.00           C  
ATOM    398  H   LEU A  24      -6.911  -2.261   5.515  1.00  0.00           H  
ATOM    399  HA  LEU A  24      -4.899  -0.229   4.713  1.00  0.00           H  
ATOM    400 1HB  LEU A  24      -7.395   0.098   6.385  1.00  0.00           H  
ATOM    401 2HB  LEU A  24      -6.382   1.402   5.777  1.00  0.00           H  
ATOM    402  HG  LEU A  24      -8.099  -0.522   4.122  1.00  0.00           H  
ATOM    403 1HD1 LEU A  24      -9.297   1.511   3.498  1.00  0.00           H  
ATOM    404 2HD1 LEU A  24      -9.309   1.252   5.255  1.00  0.00           H  
ATOM    405 3HD1 LEU A  24      -8.229   2.473   4.543  1.00  0.00           H  
ATOM    406 1HD2 LEU A  24      -7.299   0.719   2.164  1.00  0.00           H  
ATOM    407 2HD2 LEU A  24      -6.222   1.653   3.161  1.00  0.00           H  
ATOM    408 3HD2 LEU A  24      -5.992  -0.089   3.005  1.00  0.00           H  
ATOM    409  N   ASP A  25      -3.448  -0.901   6.656  1.00  0.00           N  
ATOM    410  CA  ASP A  25      -2.548  -1.136   7.786  1.00  0.00           C  
ATOM    411  C   ASP A  25      -1.807   0.112   8.250  1.00  0.00           C  
ATOM    412  O   ASP A  25      -0.759   0.476   7.717  1.00  0.00           O  
ATOM    413  CB  ASP A  25      -1.545  -2.230   7.434  1.00  0.00           C  
ATOM    414  CG  ASP A  25      -0.633  -2.682   8.595  1.00  0.00           C  
ATOM    415  OD1 ASP A  25      -0.509  -1.981   9.581  1.00  0.00           O  
ATOM    416  OD2 ASP A  25      -0.084  -3.755   8.491  1.00  0.00           O  
ATOM    417  H   ASP A  25      -3.107  -1.027   5.694  1.00  0.00           H  
ATOM    418  HA  ASP A  25      -3.151  -1.493   8.621  1.00  0.00           H  
ATOM    419 1HB  ASP A  25      -2.070  -3.093   7.022  1.00  0.00           H  
ATOM    420 2HB  ASP A  25      -0.910  -1.830   6.658  1.00  0.00           H  
ATOM    421  N   THR A  26      -2.281   0.703   9.338  1.00  0.00           N  
ATOM    422  CA  THR A  26      -1.699   1.935   9.857  1.00  0.00           C  
ATOM    423  C   THR A  26      -0.343   1.699  10.530  1.00  0.00           C  
ATOM    424  O   THR A  26       0.313   2.658  10.955  1.00  0.00           O  
ATOM    425  CB  THR A  26      -2.657   2.615  10.854  1.00  0.00           C  
ATOM    426  OG1 THR A  26      -2.907   1.731  11.955  1.00  0.00           O  
ATOM    427  CG2 THR A  26      -3.977   2.959  10.166  1.00  0.00           C  
ATOM    428  H   THR A  26      -3.114   0.325   9.767  1.00  0.00           H  
ATOM    429  HA  THR A  26      -1.541   2.615   9.020  1.00  0.00           H  
ATOM    430  HB  THR A  26      -2.197   3.528  11.231  1.00  0.00           H  
ATOM    431  HG1 THR A  26      -2.067   1.416  12.306  1.00  0.00           H  
ATOM    432 1HG2 THR A  26      -4.642   3.438  10.875  1.00  0.00           H  
ATOM    433 2HG2 THR A  26      -3.787   3.634   9.338  1.00  0.00           H  
ATOM    434 3HG2 THR A  26      -4.442   2.044   9.790  1.00  0.00           H  
ATOM    435  N   GLY A  27       0.046   0.425  10.682  1.00  0.00           N  
ATOM    436  CA  GLY A  27       1.327   0.049  11.252  1.00  0.00           C  
ATOM    437  C   GLY A  27       2.388  -0.170  10.164  1.00  0.00           C  
ATOM    438  O   GLY A  27       3.554  -0.409  10.482  1.00  0.00           O  
ATOM    439  H   GLY A  27      -0.527  -0.337  10.310  1.00  0.00           H  
ATOM    440 1HA  GLY A  27       1.662   0.814  11.948  1.00  0.00           H  
ATOM    441 2HA  GLY A  27       1.201  -0.873  11.818  1.00  0.00           H  
ATOM    442  N   ALA A  28       1.995  -0.083   8.886  1.00  0.00           N  
ATOM    443  CA  ALA A  28       2.932  -0.291   7.786  1.00  0.00           C  
ATOM    444  C   ALA A  28       3.373   1.049   7.222  1.00  0.00           C  
ATOM    445  O   ALA A  28       2.543   1.916   6.968  1.00  0.00           O  
ATOM    446  CB  ALA A  28       2.285  -1.126   6.694  1.00  0.00           C  
ATOM    447  H   ALA A  28       1.018   0.108   8.663  1.00  0.00           H  
ATOM    448  HA  ALA A  28       3.811  -0.808   8.168  1.00  0.00           H  
ATOM    449 1HB  ALA A  28       2.990  -1.281   5.879  1.00  0.00           H  
ATOM    450 2HB  ALA A  28       1.984  -2.092   7.107  1.00  0.00           H  
ATOM    451 3HB  ALA A  28       1.406  -0.614   6.321  1.00  0.00           H  
ATOM    452  N   ASP A  29       4.657   1.201   6.923  1.00  0.00           N  
ATOM    453  CA  ASP A  29       5.103   2.479   6.371  1.00  0.00           C  
ATOM    454  C   ASP A  29       4.898   2.538   4.864  1.00  0.00           C  
ATOM    455  O   ASP A  29       4.555   3.589   4.310  1.00  0.00           O  
ATOM    456  CB  ASP A  29       6.595   2.694   6.644  1.00  0.00           C  
ATOM    457  CG  ASP A  29       6.959   2.839   8.116  1.00  0.00           C  
ATOM    458  OD1 ASP A  29       6.529   3.782   8.744  1.00  0.00           O  
ATOM    459  OD2 ASP A  29       7.665   1.991   8.607  1.00  0.00           O  
ATOM    460  H   ASP A  29       5.322   0.468   7.125  1.00  0.00           H  
ATOM    461  HA  ASP A  29       4.537   3.280   6.835  1.00  0.00           H  
ATOM    462 1HB  ASP A  29       7.163   1.863   6.219  1.00  0.00           H  
ATOM    463 2HB  ASP A  29       6.925   3.591   6.115  1.00  0.00           H  
ATOM    464  N   ASP A  30       5.057   1.385   4.223  1.00  0.00           N  
ATOM    465  CA  ASP A  30       5.038   1.291   2.776  1.00  0.00           C  
ATOM    466  C   ASP A  30       4.168   0.172   2.251  1.00  0.00           C  
ATOM    467  O   ASP A  30       4.295  -0.985   2.660  1.00  0.00           O  
ATOM    468  CB  ASP A  30       6.457   1.059   2.241  1.00  0.00           C  
ATOM    469  CG  ASP A  30       7.404   2.239   2.450  1.00  0.00           C  
ATOM    470  OD1 ASP A  30       7.270   3.225   1.764  1.00  0.00           O  
ATOM    471  OD2 ASP A  30       8.252   2.139   3.311  1.00  0.00           O  
ATOM    472  H   ASP A  30       5.265   0.560   4.763  1.00  0.00           H  
ATOM    473  HA  ASP A  30       4.661   2.230   2.378  1.00  0.00           H  
ATOM    474 1HB  ASP A  30       6.884   0.179   2.721  1.00  0.00           H  
ATOM    475 2HB  ASP A  30       6.400   0.845   1.168  1.00  0.00           H  
ATOM    476  N   THR A  31       3.306   0.543   1.323  1.00  0.00           N  
ATOM    477  CA  THR A  31       2.413  -0.363   0.637  1.00  0.00           C  
ATOM    478  C   THR A  31       3.149  -1.492  -0.044  1.00  0.00           C  
ATOM    479  O   THR A  31       4.128  -1.246  -0.758  1.00  0.00           O  
ATOM    480  CB  THR A  31       1.643   0.447  -0.416  1.00  0.00           C  
ATOM    481  OG1 THR A  31       0.928   1.469   0.271  1.00  0.00           O  
ATOM    482  CG2 THR A  31       0.712  -0.413  -1.299  1.00  0.00           C  
ATOM    483  H   THR A  31       3.247   1.537   1.090  1.00  0.00           H  
ATOM    484  HA  THR A  31       1.726  -0.789   1.366  1.00  0.00           H  
ATOM    485  HB  THR A  31       2.368   0.930  -1.074  1.00  0.00           H  
ATOM    486  HG1 THR A  31       1.566   2.183   0.512  1.00  0.00           H  
ATOM    487 1HG2 THR A  31       0.214   0.215  -2.030  1.00  0.00           H  
ATOM    488 2HG2 THR A  31       1.305  -1.161  -1.817  1.00  0.00           H  
ATOM    489 3HG2 THR A  31      -0.023  -0.901  -0.705  1.00  0.00           H  
ATOM    490  N   VAL A  32       2.675  -2.716   0.187  1.00  0.00           N  
ATOM    491  CA  VAL A  32       3.270  -3.891  -0.426  1.00  0.00           C  
ATOM    492  C   VAL A  32       2.181  -4.875  -0.798  1.00  0.00           C  
ATOM    493  O   VAL A  32       1.354  -5.273   0.029  1.00  0.00           O  
ATOM    494  CB  VAL A  32       4.337  -4.534   0.498  1.00  0.00           C  
ATOM    495  CG1 VAL A  32       3.730  -4.921   1.823  1.00  0.00           C  
ATOM    496  CG2 VAL A  32       4.962  -5.758  -0.213  1.00  0.00           C  
ATOM    497  H   VAL A  32       1.837  -2.802   0.760  1.00  0.00           H  
ATOM    498  HA  VAL A  32       3.764  -3.575  -1.333  1.00  0.00           H  
ATOM    499  HB  VAL A  32       5.115  -3.800   0.707  1.00  0.00           H  
ATOM    500 1HG1 VAL A  32       4.497  -5.353   2.465  1.00  0.00           H  
ATOM    501 2HG1 VAL A  32       3.326  -4.027   2.297  1.00  0.00           H  
ATOM    502 3HG1 VAL A  32       2.936  -5.648   1.664  1.00  0.00           H  
ATOM    503 1HG2 VAL A  32       5.726  -6.197   0.421  1.00  0.00           H  
ATOM    504 2HG2 VAL A  32       4.187  -6.501  -0.420  1.00  0.00           H  
ATOM    505 3HG2 VAL A  32       5.413  -5.450  -1.155  1.00  0.00           H  
ATOM    506  N   LEU A  33       2.202  -5.257  -2.062  1.00  0.00           N  
ATOM    507  CA  LEU A  33       1.187  -6.104  -2.640  1.00  0.00           C  
ATOM    508  C   LEU A  33       1.756  -7.408  -3.219  1.00  0.00           C  
ATOM    509  O   LEU A  33       2.948  -7.489  -3.532  1.00  0.00           O  
ATOM    510  CB  LEU A  33       0.452  -5.276  -3.695  1.00  0.00           C  
ATOM    511  CG  LEU A  33      -0.120  -3.879  -3.201  1.00  0.00           C  
ATOM    512  CD1 LEU A  33      -0.679  -3.123  -4.376  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      -1.197  -4.068  -2.156  1.00  0.00           C  
ATOM    514  H   LEU A  33       2.948  -4.904  -2.658  1.00  0.00           H  
ATOM    515  HA  LEU A  33       0.480  -6.366  -1.858  1.00  0.00           H  
ATOM    516 1HB  LEU A  33       1.137  -5.083  -4.519  1.00  0.00           H  
ATOM    517 2HB  LEU A  33      -0.386  -5.867  -4.047  1.00  0.00           H  
ATOM    518  HG  LEU A  33       0.694  -3.295  -2.781  1.00  0.00           H  
ATOM    519 1HD1 LEU A  33      -1.047  -2.149  -4.050  1.00  0.00           H  
ATOM    520 2HD1 LEU A  33       0.108  -2.990  -5.106  1.00  0.00           H  
ATOM    521 3HD1 LEU A  33      -1.496  -3.688  -4.822  1.00  0.00           H  
ATOM    522 1HD2 LEU A  33      -1.567  -3.096  -1.830  1.00  0.00           H  
ATOM    523 2HD2 LEU A  33      -2.011  -4.638  -2.595  1.00  0.00           H  
ATOM    524 3HD2 LEU A  33      -0.794  -4.601  -1.302  1.00  0.00           H  
ATOM    525  N   GLU A  34       0.874  -8.392  -3.381  1.00  0.00           N  
ATOM    526  CA  GLU A  34       1.147  -9.701  -3.967  1.00  0.00           C  
ATOM    527  C   GLU A  34       1.796  -9.560  -5.321  1.00  0.00           C  
ATOM    528  O   GLU A  34       1.628  -8.545  -5.994  1.00  0.00           O  
ATOM    529  CB  GLU A  34      -0.180 -10.451  -4.159  1.00  0.00           C  
ATOM    530  CG  GLU A  34      -1.107  -9.751  -5.196  1.00  0.00           C  
ATOM    531  CD  GLU A  34      -2.477 -10.396  -5.429  1.00  0.00           C  
ATOM    532  OE1 GLU A  34      -3.346 -10.259  -4.601  1.00  0.00           O  
ATOM    533  OE2 GLU A  34      -2.674 -10.957  -6.490  1.00  0.00           O  
ATOM    534  H   GLU A  34      -0.067  -8.234  -3.048  1.00  0.00           H  
ATOM    535  HA  GLU A  34       1.816 -10.255  -3.307  1.00  0.00           H  
ATOM    536 1HB  GLU A  34       0.018 -11.466  -4.503  1.00  0.00           H  
ATOM    537 2HB  GLU A  34      -0.710 -10.514  -3.208  1.00  0.00           H  
ATOM    538 1HG  GLU A  34      -1.266  -8.724  -4.865  1.00  0.00           H  
ATOM    539 2HG  GLU A  34      -0.575  -9.709  -6.148  1.00  0.00           H  
ATOM    540  N   GLU A  35       2.531 -10.579  -5.732  1.00  0.00           N  
ATOM    541  CA  GLU A  35       3.164 -10.509  -7.029  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.139 -10.227  -8.121  1.00  0.00           C  
ATOM    543  O   GLU A  35       1.098 -10.877  -8.209  1.00  0.00           O  
ATOM    544  CB  GLU A  35       3.958 -11.786  -7.286  1.00  0.00           C  
ATOM    545  CG  GLU A  35       5.219 -11.873  -6.412  1.00  0.00           C  
ATOM    546  CD  GLU A  35       6.058 -13.105  -6.636  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       5.650 -13.962  -7.380  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       7.128 -13.171  -6.073  1.00  0.00           O  
ATOM    549  H   GLU A  35       2.651 -11.389  -5.145  1.00  0.00           H  
ATOM    550  HA  GLU A  35       3.870  -9.694  -7.015  1.00  0.00           H  
ATOM    551 1HB  GLU A  35       3.335 -12.656  -7.082  1.00  0.00           H  
ATOM    552 2HB  GLU A  35       4.259 -11.827  -8.334  1.00  0.00           H  
ATOM    553 1HG  GLU A  35       5.831 -10.993  -6.608  1.00  0.00           H  
ATOM    554 2HG  GLU A  35       4.913 -11.839  -5.368  1.00  0.00           H  
ATOM    555  N   MET A  36       2.468  -9.252  -8.958  1.00  0.00           N  
ATOM    556  CA  MET A  36       1.626  -8.804 -10.052  1.00  0.00           C  
ATOM    557  C   MET A  36       2.502  -8.083 -11.059  1.00  0.00           C  
ATOM    558  O   MET A  36       3.643  -7.733 -10.755  1.00  0.00           O  
ATOM    559  CB  MET A  36       0.547  -7.848  -9.555  1.00  0.00           C  
ATOM    560  CG  MET A  36       1.088  -6.531  -9.028  1.00  0.00           C  
ATOM    561  SD  MET A  36      -0.180  -5.485  -8.323  1.00  0.00           S  
ATOM    562  CE  MET A  36      -0.462  -6.348  -6.833  1.00  0.00           C  
ATOM    563  H   MET A  36       3.345  -8.781  -8.807  1.00  0.00           H  
ATOM    564  HA  MET A  36       1.171  -9.668 -10.537  1.00  0.00           H  
ATOM    565 1HB  MET A  36      -0.154  -7.632 -10.356  1.00  0.00           H  
ATOM    566 2HB  MET A  36      -0.007  -8.326  -8.741  1.00  0.00           H  
ATOM    567 1HG  MET A  36       1.833  -6.731  -8.257  1.00  0.00           H  
ATOM    568 2HG  MET A  36       1.567  -6.000  -9.841  1.00  0.00           H  
ATOM    569 1HE  MET A  36      -1.229  -5.842  -6.256  1.00  0.00           H  
ATOM    570 2HE  MET A  36      -0.775  -7.364  -7.049  1.00  0.00           H  
ATOM    571 3HE  MET A  36       0.461  -6.386  -6.276  1.00  0.00           H  
ATOM    572  N   SER A  37       1.979  -7.837 -12.252  1.00  0.00           N  
ATOM    573  CA  SER A  37       2.750  -7.082 -13.229  1.00  0.00           C  
ATOM    574  C   SER A  37       2.337  -5.615 -13.315  1.00  0.00           C  
ATOM    575  O   SER A  37       1.236  -5.301 -13.771  1.00  0.00           O  
ATOM    576  CB  SER A  37       2.614  -7.717 -14.599  1.00  0.00           C  
ATOM    577  OG  SER A  37       3.286  -6.960 -15.566  1.00  0.00           O  
ATOM    578  H   SER A  37       1.048  -8.156 -12.478  1.00  0.00           H  
ATOM    579  HA  SER A  37       3.801  -7.116 -12.940  1.00  0.00           H  
ATOM    580 1HB  SER A  37       3.015  -8.729 -14.579  1.00  0.00           H  
ATOM    581 2HB  SER A  37       1.559  -7.785 -14.859  1.00  0.00           H  
ATOM    582  HG  SER A  37       2.991  -6.051 -15.440  1.00  0.00           H  
ATOM    583  N   LEU A  38       3.221  -4.720 -12.877  1.00  0.00           N  
ATOM    584  CA  LEU A  38       2.933  -3.294 -12.937  1.00  0.00           C  
ATOM    585  C   LEU A  38       3.736  -2.669 -14.081  1.00  0.00           C  
ATOM    586  O   LEU A  38       4.809  -3.175 -14.406  1.00  0.00           O  
ATOM    587  CB  LEU A  38       3.251  -2.557 -11.622  1.00  0.00           C  
ATOM    588  CG  LEU A  38       2.477  -2.988 -10.395  1.00  0.00           C  
ATOM    589  CD1 LEU A  38       2.940  -2.181  -9.186  1.00  0.00           C  
ATOM    590  CD2 LEU A  38       1.006  -2.779 -10.650  1.00  0.00           C  
ATOM    591  H   LEU A  38       4.103  -5.042 -12.498  1.00  0.00           H  
ATOM    592  HA  LEU A  38       1.872  -3.194 -13.095  1.00  0.00           H  
ATOM    593 1HB  LEU A  38       4.278  -2.715 -11.395  1.00  0.00           H  
ATOM    594 2HB  LEU A  38       3.099  -1.486 -11.763  1.00  0.00           H  
ATOM    595  HG  LEU A  38       2.674  -4.034 -10.191  1.00  0.00           H  
ATOM    596 1HD1 LEU A  38       2.386  -2.497  -8.304  1.00  0.00           H  
ATOM    597 2HD1 LEU A  38       3.990  -2.342  -9.023  1.00  0.00           H  
ATOM    598 3HD1 LEU A  38       2.763  -1.127  -9.366  1.00  0.00           H  
ATOM    599 1HD2 LEU A  38       0.454  -3.087  -9.784  1.00  0.00           H  
ATOM    600 2HD2 LEU A  38       0.814  -1.724 -10.848  1.00  0.00           H  
ATOM    601 3HD2 LEU A  38       0.692  -3.374 -11.510  1.00  0.00           H  
ATOM    602  N   PRO A  39       3.212  -1.637 -14.760  1.00  0.00           N  
ATOM    603  CA  PRO A  39       3.903  -0.842 -15.760  1.00  0.00           C  
ATOM    604  C   PRO A  39       5.138  -0.157 -15.196  1.00  0.00           C  
ATOM    605  O   PRO A  39       5.151   0.247 -14.032  1.00  0.00           O  
ATOM    606  CB  PRO A  39       2.851   0.208 -16.144  1.00  0.00           C  
ATOM    607  CG  PRO A  39       1.523  -0.423 -15.813  1.00  0.00           C  
ATOM    608  CD  PRO A  39       1.779  -1.273 -14.594  1.00  0.00           C  
ATOM    609  HA  PRO A  39       4.167  -1.480 -16.616  1.00  0.00           H  
ATOM    610 1HB  PRO A  39       3.034   1.136 -15.582  1.00  0.00           H  
ATOM    611 2HB  PRO A  39       2.948   0.459 -17.210  1.00  0.00           H  
ATOM    612 1HG  PRO A  39       0.768   0.359 -15.634  1.00  0.00           H  
ATOM    613 2HG  PRO A  39       1.165  -1.016 -16.668  1.00  0.00           H  
ATOM    614 1HD  PRO A  39       1.609  -0.715 -13.660  1.00  0.00           H  
ATOM    615 2HD  PRO A  39       1.115  -2.144 -14.704  1.00  0.00           H  
ATOM    616  N   GLY A  40       6.141   0.032 -16.047  1.00  0.00           N  
ATOM    617  CA  GLY A  40       7.358   0.745 -15.673  1.00  0.00           C  
ATOM    618  C   GLY A  40       8.452  -0.147 -15.101  1.00  0.00           C  
ATOM    619  O   GLY A  40       8.291  -1.360 -14.969  1.00  0.00           O  
ATOM    620  H   GLY A  40       6.063  -0.335 -16.984  1.00  0.00           H  
ATOM    621 1HA  GLY A  40       7.745   1.268 -16.547  1.00  0.00           H  
ATOM    622 2HA  GLY A  40       7.107   1.511 -14.940  1.00  0.00           H  
ATOM    623  N   ARG A  41       9.588   0.480 -14.813  1.00  0.00           N  
ATOM    624  CA  ARG A  41      10.775  -0.174 -14.276  1.00  0.00           C  
ATOM    625  C   ARG A  41      10.715  -0.198 -12.759  1.00  0.00           C  
ATOM    626  O   ARG A  41       9.893   0.499 -12.162  1.00  0.00           O  
ATOM    627  CB  ARG A  41      12.038   0.541 -14.727  1.00  0.00           C  
ATOM    628  CG  ARG A  41      12.295   0.497 -16.228  1.00  0.00           C  
ATOM    629  CD  ARG A  41      13.555   1.207 -16.596  1.00  0.00           C  
ATOM    630  NE  ARG A  41      13.796   1.182 -18.033  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      14.840   1.776 -18.648  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      15.730   2.440 -17.943  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      14.967   1.692 -19.961  1.00  0.00           N  
ATOM    634  H   ARG A  41       9.625   1.478 -14.963  1.00  0.00           H  
ATOM    635  HA  ARG A  41      10.806  -1.202 -14.639  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      11.988   1.587 -14.429  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      12.902   0.101 -14.230  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      12.379  -0.541 -16.550  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      11.467   0.974 -16.753  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      13.490   2.248 -16.280  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      14.399   0.730 -16.100  1.00  0.00           H  
ATOM    642  HE  ARG A  41      13.134   0.681 -18.611  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      15.634   2.505 -16.940  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      16.510   2.884 -18.405  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      14.284   1.182 -20.503  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      15.748   2.137 -20.421  1.00  0.00           H  
ATOM    647  N   TRP A  42      11.584  -0.981 -12.136  1.00  0.00           N  
ATOM    648  CA  TRP A  42      11.606  -1.047 -10.684  1.00  0.00           C  
ATOM    649  C   TRP A  42      13.002  -1.272 -10.130  1.00  0.00           C  
ATOM    650  O   TRP A  42      13.916  -1.690 -10.843  1.00  0.00           O  
ATOM    651  CB  TRP A  42      10.720  -2.190 -10.192  1.00  0.00           C  
ATOM    652  CG  TRP A  42      11.170  -3.519 -10.661  1.00  0.00           C  
ATOM    653  CD1 TRP A  42      11.996  -4.378  -9.998  1.00  0.00           C  
ATOM    654  CD2 TRP A  42      10.816  -4.174 -11.897  1.00  0.00           C  
ATOM    655  NE1 TRP A  42      12.184  -5.521 -10.741  1.00  0.00           N  
ATOM    656  CE2 TRP A  42      11.466  -5.414 -11.905  1.00  0.00           C  
ATOM    657  CE3 TRP A  42      10.015  -3.817 -12.981  1.00  0.00           C  
ATOM    658  CZ2 TRP A  42      11.334  -6.302 -12.958  1.00  0.00           C  
ATOM    659  CZ3 TRP A  42       9.879  -4.702 -14.033  1.00  0.00           C  
ATOM    660  CH2 TRP A  42      10.521  -5.916 -14.024  1.00  0.00           C  
ATOM    661  H   TRP A  42      12.233  -1.541 -12.668  1.00  0.00           H  
ATOM    662  HA  TRP A  42      11.228  -0.105 -10.288  1.00  0.00           H  
ATOM    663 1HB  TRP A  42      10.718  -2.214  -9.113  1.00  0.00           H  
ATOM    664 2HB  TRP A  42       9.702  -2.024 -10.516  1.00  0.00           H  
ATOM    665  HD1 TRP A  42      12.442  -4.183  -9.023  1.00  0.00           H  
ATOM    666  HE1 TRP A  42      12.756  -6.311 -10.475  1.00  0.00           H  
ATOM    667  HE3 TRP A  42       9.498  -2.861 -13.002  1.00  0.00           H  
ATOM    668  HZ2 TRP A  42      11.836  -7.270 -12.968  1.00  0.00           H  
ATOM    669  HZ3 TRP A  42       9.244  -4.404 -14.872  1.00  0.00           H  
ATOM    670  HH2 TRP A  42      10.392  -6.591 -14.871  1.00  0.00           H  
ATOM    671  N   LYS A  43      13.142  -1.010  -8.840  1.00  0.00           N  
ATOM    672  CA  LYS A  43      14.390  -1.246  -8.125  1.00  0.00           C  
ATOM    673  C   LYS A  43      14.219  -2.445  -7.203  1.00  0.00           C  
ATOM    674  O   LYS A  43      13.095  -2.773  -6.840  1.00  0.00           O  
ATOM    675  CB  LYS A  43      14.762  -0.007  -7.299  1.00  0.00           C  
ATOM    676  CG  LYS A  43      15.066   1.254  -8.103  1.00  0.00           C  
ATOM    677  CD  LYS A  43      15.336   2.436  -7.166  1.00  0.00           C  
ATOM    678  CE  LYS A  43      14.028   3.028  -6.613  1.00  0.00           C  
ATOM    679  NZ  LYS A  43      13.332   3.860  -7.640  1.00  0.00           N  
ATOM    680  H   LYS A  43      12.326  -0.633  -8.352  1.00  0.00           H  
ATOM    681  HA  LYS A  43      15.169  -1.448  -8.856  1.00  0.00           H  
ATOM    682 1HB  LYS A  43      13.940   0.234  -6.630  1.00  0.00           H  
ATOM    683 2HB  LYS A  43      15.624  -0.224  -6.669  1.00  0.00           H  
ATOM    684 1HG  LYS A  43      15.939   1.085  -8.734  1.00  0.00           H  
ATOM    685 2HG  LYS A  43      14.214   1.492  -8.742  1.00  0.00           H  
ATOM    686 1HD  LYS A  43      15.952   2.100  -6.329  1.00  0.00           H  
ATOM    687 2HD  LYS A  43      15.877   3.214  -7.705  1.00  0.00           H  
ATOM    688 1HE  LYS A  43      13.367   2.214  -6.318  1.00  0.00           H  
ATOM    689 2HE  LYS A  43      14.239   3.645  -5.741  1.00  0.00           H  
ATOM    690 1HZ  LYS A  43      12.450   4.239  -7.283  1.00  0.00           H  
ATOM    691 2HZ  LYS A  43      13.917   4.625  -7.917  1.00  0.00           H  
ATOM    692 3HZ  LYS A  43      13.118   3.302  -8.441  1.00  0.00           H  
ATOM    693  N   PRO A  44      15.269  -3.189  -6.862  1.00  0.00           N  
ATOM    694  CA  PRO A  44      15.208  -4.204  -5.833  1.00  0.00           C  
ATOM    695  C   PRO A  44      15.119  -3.520  -4.475  1.00  0.00           C  
ATOM    696  O   PRO A  44      15.768  -2.493  -4.259  1.00  0.00           O  
ATOM    697  CB  PRO A  44      16.524  -4.959  -6.034  1.00  0.00           C  
ATOM    698  CG  PRO A  44      17.465  -3.931  -6.660  1.00  0.00           C  
ATOM    699  CD  PRO A  44      16.568  -3.051  -7.533  1.00  0.00           C  
ATOM    700  HA  PRO A  44      14.334  -4.854  -6.000  1.00  0.00           H  
ATOM    701 1HB  PRO A  44      16.883  -5.335  -5.064  1.00  0.00           H  
ATOM    702 2HB  PRO A  44      16.357  -5.835  -6.674  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      17.973  -3.359  -5.869  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      18.252  -4.439  -7.237  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      16.935  -2.019  -7.496  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      16.514  -3.441  -8.563  1.00  0.00           H  
ATOM    707  N   LYS A  45      14.414  -4.138  -3.540  1.00  0.00           N  
ATOM    708  CA  LYS A  45      14.327  -3.653  -2.167  1.00  0.00           C  
ATOM    709  C   LYS A  45      14.082  -4.760  -1.152  1.00  0.00           C  
ATOM    710  O   LYS A  45      13.407  -5.743  -1.447  1.00  0.00           O  
ATOM    711  CB  LYS A  45      13.202  -2.613  -2.044  1.00  0.00           C  
ATOM    712  CG  LYS A  45      12.975  -2.088  -0.615  1.00  0.00           C  
ATOM    713  CD  LYS A  45      11.977  -0.978  -0.557  1.00  0.00           C  
ATOM    714  CE  LYS A  45      11.637  -0.611   0.882  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      12.783   0.031   1.588  1.00  0.00           N  
ATOM    716  H   LYS A  45      13.849  -4.945  -3.800  1.00  0.00           H  
ATOM    717  HA  LYS A  45      15.274  -3.177  -1.914  1.00  0.00           H  
ATOM    718 1HB  LYS A  45      13.437  -1.751  -2.674  1.00  0.00           H  
ATOM    719 2HB  LYS A  45      12.275  -3.031  -2.414  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      12.573  -2.893  -0.008  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      13.914  -1.757  -0.178  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      12.382  -0.107  -1.056  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      11.089  -1.283  -1.064  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      10.789   0.074   0.886  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      11.358  -1.523   1.420  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      12.509   0.252   2.536  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      13.579  -0.595   1.602  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45      13.036   0.878   1.104  1.00  0.00           H  
ATOM    729  N   MET A  46      14.658  -4.629   0.037  1.00  0.00           N  
ATOM    730  CA  MET A  46      14.300  -5.563   1.092  1.00  0.00           C  
ATOM    731  C   MET A  46      13.293  -4.888   2.016  1.00  0.00           C  
ATOM    732  O   MET A  46      13.445  -3.706   2.348  1.00  0.00           O  
ATOM    733  CB  MET A  46      15.515  -6.021   1.886  1.00  0.00           C  
ATOM    734  CG  MET A  46      16.608  -6.686   1.068  1.00  0.00           C  
ATOM    735  SD  MET A  46      16.031  -8.146   0.185  1.00  0.00           S  
ATOM    736  CE  MET A  46      15.548  -9.228   1.518  1.00  0.00           C  
ATOM    737  H   MET A  46      15.275  -3.851   0.228  1.00  0.00           H  
ATOM    738  HA  MET A  46      13.815  -6.437   0.659  1.00  0.00           H  
ATOM    739 1HB  MET A  46      15.951  -5.173   2.407  1.00  0.00           H  
ATOM    740 2HB  MET A  46      15.193  -6.736   2.642  1.00  0.00           H  
ATOM    741 1HG  MET A  46      17.001  -5.977   0.341  1.00  0.00           H  
ATOM    742 2HG  MET A  46      17.423  -6.984   1.728  1.00  0.00           H  
ATOM    743 1HE  MET A  46      15.180 -10.169   1.111  1.00  0.00           H  
ATOM    744 2HE  MET A  46      16.402  -9.420   2.167  1.00  0.00           H  
ATOM    745 3HE  MET A  46      14.755  -8.749   2.083  1.00  0.00           H  
ATOM    746  N   ILE A  47      12.313  -5.648   2.480  1.00  0.00           N  
ATOM    747  CA  ILE A  47      11.341  -5.135   3.434  1.00  0.00           C  
ATOM    748  C   ILE A  47      11.279  -6.057   4.631  1.00  0.00           C  
ATOM    749  O   ILE A  47      11.270  -7.280   4.476  1.00  0.00           O  
ATOM    750  CB  ILE A  47       9.938  -5.050   2.771  1.00  0.00           C  
ATOM    751  CG1 ILE A  47       8.907  -4.442   3.711  1.00  0.00           C  
ATOM    752  CG2 ILE A  47       9.473  -6.413   2.353  1.00  0.00           C  
ATOM    753  CD1 ILE A  47       7.617  -4.075   3.004  1.00  0.00           C  
ATOM    754  H   ILE A  47      12.225  -6.602   2.130  1.00  0.00           H  
ATOM    755  HA  ILE A  47      11.647  -4.146   3.769  1.00  0.00           H  
ATOM    756  HB  ILE A  47       9.999  -4.410   1.888  1.00  0.00           H  
ATOM    757 1HG1 ILE A  47       8.678  -5.159   4.505  1.00  0.00           H  
ATOM    758 2HG1 ILE A  47       9.322  -3.545   4.167  1.00  0.00           H  
ATOM    759 1HG2 ILE A  47       8.498  -6.340   1.875  1.00  0.00           H  
ATOM    760 2HG2 ILE A  47      10.180  -6.827   1.659  1.00  0.00           H  
ATOM    761 3HG2 ILE A  47       9.399  -7.052   3.233  1.00  0.00           H  
ATOM    762 1HD1 ILE A  47       6.914  -3.645   3.719  1.00  0.00           H  
ATOM    763 2HD1 ILE A  47       7.831  -3.359   2.244  1.00  0.00           H  
ATOM    764 3HD1 ILE A  47       7.176  -4.962   2.555  1.00  0.00           H  
ATOM    765  N   GLY A  48      11.263  -5.481   5.829  1.00  0.00           N  
ATOM    766  CA  GLY A  48      11.207  -6.309   7.024  1.00  0.00           C  
ATOM    767  C   GLY A  48       9.806  -6.413   7.601  1.00  0.00           C  
ATOM    768  O   GLY A  48       8.922  -5.618   7.275  1.00  0.00           O  
ATOM    769  H   GLY A  48      11.280  -4.475   5.909  1.00  0.00           H  
ATOM    770 1HA  GLY A  48      11.579  -7.301   6.798  1.00  0.00           H  
ATOM    771 2HA  GLY A  48      11.877  -5.899   7.778  1.00  0.00           H  
ATOM    772  N   GLY A  49       9.665  -7.303   8.570  1.00  0.00           N  
ATOM    773  CA  GLY A  49       8.425  -7.503   9.303  1.00  0.00           C  
ATOM    774  C   GLY A  49       8.656  -8.477  10.456  1.00  0.00           C  
ATOM    775  O   GLY A  49       9.798  -8.814  10.779  1.00  0.00           O  
ATOM    776  H   GLY A  49      10.439  -7.944   8.722  1.00  0.00           H  
ATOM    777 1HA  GLY A  49       8.066  -6.548   9.687  1.00  0.00           H  
ATOM    778 2HA  GLY A  49       7.663  -7.896   8.631  1.00  0.00           H  
ATOM    779  N   ILE A  50       7.576  -8.930  11.083  1.00  0.00           N  
ATOM    780  CA  ILE A  50       7.684  -9.812  12.246  1.00  0.00           C  
ATOM    781  C   ILE A  50       8.398 -11.136  11.936  1.00  0.00           C  
ATOM    782  O   ILE A  50       9.015 -11.740  12.812  1.00  0.00           O  
ATOM    783  CB  ILE A  50       6.288 -10.080  12.849  1.00  0.00           C  
ATOM    784  CG1 ILE A  50       6.433 -10.706  14.235  1.00  0.00           C  
ATOM    785  CG2 ILE A  50       5.448 -10.976  11.942  1.00  0.00           C  
ATOM    786  CD1 ILE A  50       7.077  -9.784  15.250  1.00  0.00           C  
ATOM    787  H   ILE A  50       6.662  -8.635  10.770  1.00  0.00           H  
ATOM    788  HA  ILE A  50       8.271  -9.293  13.004  1.00  0.00           H  
ATOM    789  HB  ILE A  50       5.774  -9.128  12.974  1.00  0.00           H  
ATOM    790 1HG1 ILE A  50       5.447 -10.988  14.600  1.00  0.00           H  
ATOM    791 2HG1 ILE A  50       7.043 -11.606  14.153  1.00  0.00           H  
ATOM    792 1HG2 ILE A  50       4.467 -11.122  12.391  1.00  0.00           H  
ATOM    793 2HG2 ILE A  50       5.332 -10.506  10.969  1.00  0.00           H  
ATOM    794 3HG2 ILE A  50       5.928 -11.943  11.824  1.00  0.00           H  
ATOM    795 1HD1 ILE A  50       7.149 -10.294  16.211  1.00  0.00           H  
ATOM    796 2HD1 ILE A  50       8.076  -9.509  14.909  1.00  0.00           H  
ATOM    797 3HD1 ILE A  50       6.471  -8.886  15.362  1.00  0.00           H  
ATOM    798  N   GLY A  51       8.303 -11.582  10.686  1.00  0.00           N  
ATOM    799  CA  GLY A  51       8.924 -12.818  10.234  1.00  0.00           C  
ATOM    800  C   GLY A  51      10.310 -12.631   9.601  1.00  0.00           C  
ATOM    801  O   GLY A  51      10.836 -13.570   9.000  1.00  0.00           O  
ATOM    802  H   GLY A  51       7.782 -11.030  10.024  1.00  0.00           H  
ATOM    803 1HA  GLY A  51       9.007 -13.501  11.080  1.00  0.00           H  
ATOM    804 2HA  GLY A  51       8.264 -13.299   9.514  1.00  0.00           H  
ATOM    805  N   GLY A  52      10.900 -11.435   9.703  1.00  0.00           N  
ATOM    806  CA  GLY A  52      12.186 -11.189   9.047  1.00  0.00           C  
ATOM    807  C   GLY A  52      12.007 -10.466   7.715  1.00  0.00           C  
ATOM    808  O   GLY A  52      11.158  -9.583   7.598  1.00  0.00           O  
ATOM    809  H   GLY A  52      10.453 -10.677  10.220  1.00  0.00           H  
ATOM    810 1HA  GLY A  52      12.814 -10.587   9.705  1.00  0.00           H  
ATOM    811 2HA  GLY A  52      12.705 -12.133   8.886  1.00  0.00           H  
ATOM    812  N   PHE A  53      12.884 -10.748   6.747  1.00  0.00           N  
ATOM    813  CA  PHE A  53      12.901  -9.978   5.498  1.00  0.00           C  
ATOM    814  C   PHE A  53      12.449 -10.701   4.234  1.00  0.00           C  
ATOM    815  O   PHE A  53      12.702 -11.894   4.042  1.00  0.00           O  
ATOM    816  CB  PHE A  53      14.291  -9.402   5.265  1.00  0.00           C  
ATOM    817  CG  PHE A  53      14.638  -8.305   6.197  1.00  0.00           C  
ATOM    818  CD1 PHE A  53      15.148  -8.555   7.459  1.00  0.00           C  
ATOM    819  CD2 PHE A  53      14.467  -6.997   5.793  1.00  0.00           C  
ATOM    820  CE1 PHE A  53      15.462  -7.507   8.303  1.00  0.00           C  
ATOM    821  CE2 PHE A  53      14.779  -5.950   6.624  1.00  0.00           C  
ATOM    822  CZ  PHE A  53      15.275  -6.202   7.885  1.00  0.00           C  
ATOM    823  H   PHE A  53      13.550 -11.496   6.880  1.00  0.00           H  
ATOM    824  HA  PHE A  53      12.226  -9.142   5.630  1.00  0.00           H  
ATOM    825 1HB  PHE A  53      15.040 -10.185   5.351  1.00  0.00           H  
ATOM    826 2HB  PHE A  53      14.337  -9.009   4.267  1.00  0.00           H  
ATOM    827  HD1 PHE A  53      15.295  -9.584   7.785  1.00  0.00           H  
ATOM    828  HD2 PHE A  53      14.072  -6.801   4.797  1.00  0.00           H  
ATOM    829  HE1 PHE A  53      15.859  -7.707   9.299  1.00  0.00           H  
ATOM    830  HE2 PHE A  53      14.632  -4.923   6.287  1.00  0.00           H  
ATOM    831  HZ  PHE A  53      15.523  -5.376   8.549  1.00  0.00           H  
ATOM    832  N   ILE A  54      11.811  -9.919   3.363  1.00  0.00           N  
ATOM    833  CA  ILE A  54      11.326 -10.322   2.047  1.00  0.00           C  
ATOM    834  C   ILE A  54      11.909  -9.461   0.931  1.00  0.00           C  
ATOM    835  O   ILE A  54      12.012  -8.239   1.060  1.00  0.00           O  
ATOM    836  CB  ILE A  54       9.777 -10.231   1.957  1.00  0.00           C  
ATOM    837  CG1 ILE A  54       9.103 -11.167   2.941  1.00  0.00           C  
ATOM    838  CG2 ILE A  54       9.289 -10.528   0.553  1.00  0.00           C  
ATOM    839  CD1 ILE A  54       7.593 -10.946   3.002  1.00  0.00           C  
ATOM    840  H   ILE A  54      11.637  -8.958   3.658  1.00  0.00           H  
ATOM    841  HA  ILE A  54      11.625 -11.354   1.872  1.00  0.00           H  
ATOM    842  HB  ILE A  54       9.469  -9.234   2.220  1.00  0.00           H  
ATOM    843 1HG1 ILE A  54       9.299 -12.199   2.650  1.00  0.00           H  
ATOM    844 2HG1 ILE A  54       9.514 -11.001   3.937  1.00  0.00           H  
ATOM    845 1HG2 ILE A  54       8.201 -10.441   0.515  1.00  0.00           H  
ATOM    846 2HG2 ILE A  54       9.715  -9.835  -0.145  1.00  0.00           H  
ATOM    847 3HG2 ILE A  54       9.585 -11.533   0.285  1.00  0.00           H  
ATOM    848 1HD1 ILE A  54       7.149 -11.636   3.719  1.00  0.00           H  
ATOM    849 2HD1 ILE A  54       7.384  -9.920   3.309  1.00  0.00           H  
ATOM    850 3HD1 ILE A  54       7.157 -11.125   2.016  1.00  0.00           H  
ATOM    851  N   LYS A  55      12.345 -10.089  -0.152  1.00  0.00           N  
ATOM    852  CA  LYS A  55      12.823  -9.308  -1.287  1.00  0.00           C  
ATOM    853  C   LYS A  55      11.628  -8.907  -2.150  1.00  0.00           C  
ATOM    854  O   LYS A  55      10.823  -9.761  -2.534  1.00  0.00           O  
ATOM    855  CB  LYS A  55      13.845 -10.089  -2.108  1.00  0.00           C  
ATOM    856  CG  LYS A  55      14.472  -9.286  -3.242  1.00  0.00           C  
ATOM    857  CD  LYS A  55      15.545 -10.098  -3.961  1.00  0.00           C  
ATOM    858  CE  LYS A  55      16.176  -9.310  -5.100  1.00  0.00           C  
ATOM    859  NZ  LYS A  55      17.224 -10.105  -5.807  1.00  0.00           N  
ATOM    860  H   LYS A  55      12.296 -11.097  -0.210  1.00  0.00           H  
ATOM    861  HA  LYS A  55      13.286  -8.390  -0.926  1.00  0.00           H  
ATOM    862 1HB  LYS A  55      14.646 -10.438  -1.461  1.00  0.00           H  
ATOM    863 2HB  LYS A  55      13.368 -10.965  -2.542  1.00  0.00           H  
ATOM    864 1HG  LYS A  55      13.696  -8.998  -3.955  1.00  0.00           H  
ATOM    865 2HG  LYS A  55      14.915  -8.375  -2.834  1.00  0.00           H  
ATOM    866 1HD  LYS A  55      16.323 -10.376  -3.248  1.00  0.00           H  
ATOM    867 2HD  LYS A  55      15.101 -11.009  -4.362  1.00  0.00           H  
ATOM    868 1HE  LYS A  55      15.401  -9.031  -5.814  1.00  0.00           H  
ATOM    869 2HE  LYS A  55      16.629  -8.403  -4.699  1.00  0.00           H  
ATOM    870 1HZ  LYS A  55      17.620  -9.553  -6.554  1.00  0.00           H  
ATOM    871 2HZ  LYS A  55      17.952 -10.359  -5.154  1.00  0.00           H  
ATOM    872 3HZ  LYS A  55      16.810 -10.942  -6.191  1.00  0.00           H  
ATOM    873  N   VAL A  56      11.498  -7.608  -2.415  1.00  0.00           N  
ATOM    874  CA  VAL A  56      10.388  -7.068  -3.195  1.00  0.00           C  
ATOM    875  C   VAL A  56      10.868  -6.162  -4.337  1.00  0.00           C  
ATOM    876  O   VAL A  56      12.003  -5.666  -4.345  1.00  0.00           O  
ATOM    877  CB  VAL A  56       9.407  -6.265  -2.278  1.00  0.00           C  
ATOM    878  CG1 VAL A  56       8.811  -7.143  -1.195  1.00  0.00           C  
ATOM    879  CG2 VAL A  56      10.133  -5.114  -1.612  1.00  0.00           C  
ATOM    880  H   VAL A  56      12.198  -6.965  -2.055  1.00  0.00           H  
ATOM    881  HA  VAL A  56       9.836  -7.901  -3.633  1.00  0.00           H  
ATOM    882  HB  VAL A  56       8.589  -5.884  -2.892  1.00  0.00           H  
ATOM    883 1HG1 VAL A  56       8.127  -6.551  -0.591  1.00  0.00           H  
ATOM    884 2HG1 VAL A  56       8.281  -7.962  -1.627  1.00  0.00           H  
ATOM    885 3HG1 VAL A  56       9.608  -7.523  -0.567  1.00  0.00           H  
ATOM    886 1HG2 VAL A  56       9.449  -4.562  -0.990  1.00  0.00           H  
ATOM    887 2HG2 VAL A  56      10.942  -5.501  -0.994  1.00  0.00           H  
ATOM    888 3HG2 VAL A  56      10.533  -4.468  -2.382  1.00  0.00           H  
ATOM    889  N   ARG A  57       9.985  -5.931  -5.306  1.00  0.00           N  
ATOM    890  CA  ARG A  57      10.248  -4.980  -6.378  1.00  0.00           C  
ATOM    891  C   ARG A  57       9.761  -3.628  -5.914  1.00  0.00           C  
ATOM    892  O   ARG A  57       8.703  -3.553  -5.294  1.00  0.00           O  
ATOM    893  CB  ARG A  57       9.457  -5.327  -7.622  1.00  0.00           C  
ATOM    894  CG  ARG A  57       9.759  -6.639  -8.273  1.00  0.00           C  
ATOM    895  CD  ARG A  57       8.940  -6.806  -9.506  1.00  0.00           C  
ATOM    896  NE  ARG A  57       9.195  -8.060 -10.165  1.00  0.00           N  
ATOM    897  CZ  ARG A  57       8.667  -8.420 -11.349  1.00  0.00           C  
ATOM    898  NH1 ARG A  57       7.874  -7.604 -12.008  1.00  0.00           N  
ATOM    899  NH2 ARG A  57       8.951  -9.608 -11.857  1.00  0.00           N  
ATOM    900  H   ARG A  57       9.093  -6.417  -5.282  1.00  0.00           H  
ATOM    901  HA  ARG A  57      11.319  -4.935  -6.590  1.00  0.00           H  
ATOM    902 1HB  ARG A  57       8.419  -5.344  -7.363  1.00  0.00           H  
ATOM    903 2HB  ARG A  57       9.582  -4.544  -8.361  1.00  0.00           H  
ATOM    904 1HG  ARG A  57      10.812  -6.696  -8.529  1.00  0.00           H  
ATOM    905 2HG  ARG A  57       9.506  -7.444  -7.582  1.00  0.00           H  
ATOM    906 1HD  ARG A  57       7.885  -6.778  -9.238  1.00  0.00           H  
ATOM    907 2HD  ARG A  57       9.150  -6.003 -10.204  1.00  0.00           H  
ATOM    908  HE  ARG A  57       9.798  -8.722  -9.697  1.00  0.00           H  
ATOM    909 1HH1 ARG A  57       7.650  -6.672 -11.649  1.00  0.00           H  
ATOM    910 2HH1 ARG A  57       7.486  -7.892 -12.894  1.00  0.00           H  
ATOM    911 1HH2 ARG A  57       9.559 -10.241 -11.356  1.00  0.00           H  
ATOM    912 2HH2 ARG A  57       8.558  -9.883 -12.745  1.00  0.00           H  
ATOM    913  N   GLN A  58      10.457  -2.553  -6.251  1.00  0.00           N  
ATOM    914  CA  GLN A  58       9.945  -1.233  -5.910  1.00  0.00           C  
ATOM    915  C   GLN A  58       9.566  -0.408  -7.114  1.00  0.00           C  
ATOM    916  O   GLN A  58      10.424  -0.036  -7.924  1.00  0.00           O  
ATOM    917  CB  GLN A  58      10.961  -0.430  -5.096  1.00  0.00           C  
ATOM    918  CG  GLN A  58      10.436   0.957  -4.737  1.00  0.00           C  
ATOM    919  CD  GLN A  58      11.374   1.800  -3.895  1.00  0.00           C  
ATOM    920  OE1 GLN A  58      12.176   1.273  -3.124  1.00  0.00           O  
ATOM    921  NE2 GLN A  58      11.282   3.126  -4.033  1.00  0.00           N  
ATOM    922  H   GLN A  58      11.351  -2.646  -6.716  1.00  0.00           H  
ATOM    923  HA  GLN A  58       9.043  -1.355  -5.325  1.00  0.00           H  
ATOM    924 1HB  GLN A  58      11.196  -0.964  -4.175  1.00  0.00           H  
ATOM    925 2HB  GLN A  58      11.881  -0.327  -5.658  1.00  0.00           H  
ATOM    926 1HG  GLN A  58      10.225   1.509  -5.658  1.00  0.00           H  
ATOM    927 2HG  GLN A  58       9.525   0.819  -4.189  1.00  0.00           H  
ATOM    928 1HE2 GLN A  58      11.869   3.729  -3.498  1.00  0.00           H  
ATOM    929 2HE2 GLN A  58      10.602   3.549  -4.694  1.00  0.00           H  
ATOM    930  N   TYR A  59       8.276  -0.106  -7.222  1.00  0.00           N  
ATOM    931  CA  TYR A  59       7.767   0.702  -8.314  1.00  0.00           C  
ATOM    932  C   TYR A  59       7.404   2.072  -7.771  1.00  0.00           C  
ATOM    933  O   TYR A  59       6.786   2.172  -6.711  1.00  0.00           O  
ATOM    934  CB  TYR A  59       6.532   0.052  -8.917  1.00  0.00           C  
ATOM    935  CG  TYR A  59       6.744  -1.237  -9.677  1.00  0.00           C  
ATOM    936  CD1 TYR A  59       6.767  -2.463  -9.009  1.00  0.00           C  
ATOM    937  CD2 TYR A  59       6.854  -1.194 -11.060  1.00  0.00           C  
ATOM    938  CE1 TYR A  59       6.892  -3.634  -9.737  1.00  0.00           C  
ATOM    939  CE2 TYR A  59       6.981  -2.352 -11.776  1.00  0.00           C  
ATOM    940  CZ  TYR A  59       6.993  -3.574 -11.126  1.00  0.00           C  
ATOM    941  OH  TYR A  59       7.082  -4.723 -11.879  1.00  0.00           O  
ATOM    942  H   TYR A  59       7.608  -0.455  -6.531  1.00  0.00           H  
ATOM    943  HA  TYR A  59       8.540   0.822  -9.075  1.00  0.00           H  
ATOM    944 1HB  TYR A  59       5.805  -0.142  -8.122  1.00  0.00           H  
ATOM    945 2HB  TYR A  59       6.089   0.753  -9.591  1.00  0.00           H  
ATOM    946  HD1 TYR A  59       6.668  -2.498  -7.919  1.00  0.00           H  
ATOM    947  HD2 TYR A  59       6.826  -0.235 -11.586  1.00  0.00           H  
ATOM    948  HE1 TYR A  59       6.890  -4.588  -9.225  1.00  0.00           H  
ATOM    949  HE2 TYR A  59       7.053  -2.311 -12.867  1.00  0.00           H  
ATOM    950  HH  TYR A  59       7.217  -4.478 -12.808  1.00  0.00           H  
ATOM    951  N   ASP A  60       7.737   3.132  -8.497  1.00  0.00           N  
ATOM    952  CA  ASP A  60       7.384   4.470  -8.029  1.00  0.00           C  
ATOM    953  C   ASP A  60       6.273   5.079  -8.871  1.00  0.00           C  
ATOM    954  O   ASP A  60       6.102   4.728 -10.039  1.00  0.00           O  
ATOM    955  CB  ASP A  60       8.610   5.383  -8.018  1.00  0.00           C  
ATOM    956  CG  ASP A  60       9.723   4.916  -7.025  1.00  0.00           C  
ATOM    957  OD1 ASP A  60       9.437   4.549  -5.885  1.00  0.00           O  
ATOM    958  OD2 ASP A  60      10.871   4.934  -7.442  1.00  0.00           O  
ATOM    959  H   ASP A  60       8.236   3.011  -9.370  1.00  0.00           H  
ATOM    960  HA  ASP A  60       7.019   4.399  -7.009  1.00  0.00           H  
ATOM    961 1HB  ASP A  60       9.029   5.439  -9.023  1.00  0.00           H  
ATOM    962 2HB  ASP A  60       8.301   6.393  -7.742  1.00  0.00           H  
ATOM    963  N   GLN A  61       5.548   6.012  -8.263  1.00  0.00           N  
ATOM    964  CA  GLN A  61       4.459   6.764  -8.886  1.00  0.00           C  
ATOM    965  C   GLN A  61       3.395   5.889  -9.545  1.00  0.00           C  
ATOM    966  O   GLN A  61       3.007   6.107 -10.697  1.00  0.00           O  
ATOM    967  CB  GLN A  61       5.001   7.794  -9.873  1.00  0.00           C  
ATOM    968  CG  GLN A  61       5.803   8.896  -9.198  1.00  0.00           C  
ATOM    969  CD  GLN A  61       4.909   9.828  -8.365  1.00  0.00           C  
ATOM    970  OE1 GLN A  61       4.125  10.610  -8.912  1.00  0.00           O  
ATOM    971  NE2 GLN A  61       5.027   9.740  -7.041  1.00  0.00           N  
ATOM    972  H   GLN A  61       5.765   6.213  -7.299  1.00  0.00           H  
ATOM    973  HA  GLN A  61       3.967   7.313  -8.090  1.00  0.00           H  
ATOM    974 1HB  GLN A  61       5.636   7.303 -10.612  1.00  0.00           H  
ATOM    975 2HB  GLN A  61       4.171   8.255 -10.407  1.00  0.00           H  
ATOM    976 1HG  GLN A  61       6.538   8.444  -8.536  1.00  0.00           H  
ATOM    977 2HG  GLN A  61       6.301   9.489  -9.964  1.00  0.00           H  
ATOM    978 1HE2 GLN A  61       4.467  10.325  -6.450  1.00  0.00           H  
ATOM    979 2HE2 GLN A  61       5.674   9.097  -6.635  1.00  0.00           H  
ATOM    980  N   ILE A  62       2.902   4.923  -8.786  1.00  0.00           N  
ATOM    981  CA  ILE A  62       1.859   4.024  -9.238  1.00  0.00           C  
ATOM    982  C   ILE A  62       0.515   4.540  -8.773  1.00  0.00           C  
ATOM    983  O   ILE A  62       0.354   4.911  -7.608  1.00  0.00           O  
ATOM    984  CB  ILE A  62       2.088   2.593  -8.704  1.00  0.00           C  
ATOM    985  CG1 ILE A  62       3.457   2.072  -9.160  1.00  0.00           C  
ATOM    986  CG2 ILE A  62       0.959   1.628  -9.135  1.00  0.00           C  
ATOM    987  CD1 ILE A  62       3.607   2.021 -10.671  1.00  0.00           C  
ATOM    988  H   ILE A  62       3.266   4.808  -7.842  1.00  0.00           H  
ATOM    989  HA  ILE A  62       1.864   3.997 -10.326  1.00  0.00           H  
ATOM    990  HB  ILE A  62       2.118   2.650  -7.637  1.00  0.00           H  
ATOM    991 1HG1 ILE A  62       4.236   2.722  -8.753  1.00  0.00           H  
ATOM    992 2HG1 ILE A  62       3.603   1.073  -8.759  1.00  0.00           H  
ATOM    993 1HG2 ILE A  62       1.148   0.644  -8.716  1.00  0.00           H  
ATOM    994 2HG2 ILE A  62      -0.000   1.993  -8.771  1.00  0.00           H  
ATOM    995 3HG2 ILE A  62       0.929   1.559 -10.221  1.00  0.00           H  
ATOM    996 1HD1 ILE A  62       4.587   1.652 -10.948  1.00  0.00           H  
ATOM    997 2HD1 ILE A  62       2.849   1.361 -11.091  1.00  0.00           H  
ATOM    998 3HD1 ILE A  62       3.482   3.026 -11.077  1.00  0.00           H  
ATOM    999  N   LEU A  63      -0.438   4.620  -9.696  1.00  0.00           N  
ATOM   1000  CA  LEU A  63      -1.769   5.106  -9.358  1.00  0.00           C  
ATOM   1001  C   LEU A  63      -2.661   3.988  -8.868  1.00  0.00           C  
ATOM   1002  O   LEU A  63      -2.861   2.983  -9.558  1.00  0.00           O  
ATOM   1003  CB  LEU A  63      -2.429   5.793 -10.562  1.00  0.00           C  
ATOM   1004  CG  LEU A  63      -3.902   6.267 -10.350  1.00  0.00           C  
ATOM   1005  CD1 LEU A  63      -3.976   7.336  -9.288  1.00  0.00           C  
ATOM   1006  CD2 LEU A  63      -4.441   6.807 -11.660  1.00  0.00           C  
ATOM   1007  H   LEU A  63      -0.236   4.324 -10.641  1.00  0.00           H  
ATOM   1008  HA  LEU A  63      -1.677   5.834  -8.555  1.00  0.00           H  
ATOM   1009 1HB  LEU A  63      -1.835   6.666 -10.827  1.00  0.00           H  
ATOM   1010 2HB  LEU A  63      -2.421   5.102 -11.404  1.00  0.00           H  
ATOM   1011  HG  LEU A  63      -4.508   5.421 -10.019  1.00  0.00           H  
ATOM   1012 1HD1 LEU A  63      -5.000   7.633  -9.166  1.00  0.00           H  
ATOM   1013 2HD1 LEU A  63      -3.598   6.950  -8.352  1.00  0.00           H  
ATOM   1014 3HD1 LEU A  63      -3.393   8.186  -9.597  1.00  0.00           H  
ATOM   1015 1HD2 LEU A  63      -5.473   7.131 -11.523  1.00  0.00           H  
ATOM   1016 2HD2 LEU A  63      -3.834   7.655 -11.980  1.00  0.00           H  
ATOM   1017 3HD2 LEU A  63      -4.402   6.026 -12.419  1.00  0.00           H  
ATOM   1018  N   ILE A  64      -3.160   4.169  -7.655  1.00  0.00           N  
ATOM   1019  CA  ILE A  64      -4.031   3.214  -7.009  1.00  0.00           C  
ATOM   1020  C   ILE A  64      -5.330   3.846  -6.535  1.00  0.00           C  
ATOM   1021  O   ILE A  64      -5.333   4.948  -5.977  1.00  0.00           O  
ATOM   1022  CB  ILE A  64      -3.356   2.524  -5.812  1.00  0.00           C  
ATOM   1023  CG1 ILE A  64      -2.156   1.754  -6.224  1.00  0.00           C  
ATOM   1024  CG2 ILE A  64      -4.292   1.584  -5.185  1.00  0.00           C  
ATOM   1025  CD1 ILE A  64      -1.444   1.198  -5.046  1.00  0.00           C  
ATOM   1026  H   ILE A  64      -2.919   5.025  -7.155  1.00  0.00           H  
ATOM   1027  HA  ILE A  64      -4.284   2.444  -7.733  1.00  0.00           H  
ATOM   1028  HB  ILE A  64      -3.045   3.277  -5.087  1.00  0.00           H  
ATOM   1029 1HG1 ILE A  64      -2.470   0.952  -6.873  1.00  0.00           H  
ATOM   1030 2HG1 ILE A  64      -1.467   2.394  -6.772  1.00  0.00           H  
ATOM   1031 1HG2 ILE A  64      -3.811   1.103  -4.338  1.00  0.00           H  
ATOM   1032 2HG2 ILE A  64      -5.164   2.096  -4.845  1.00  0.00           H  
ATOM   1033 3HG2 ILE A  64      -4.575   0.841  -5.926  1.00  0.00           H  
ATOM   1034 1HD1 ILE A  64      -0.602   0.639  -5.357  1.00  0.00           H  
ATOM   1035 2HD1 ILE A  64      -1.129   2.011  -4.436  1.00  0.00           H  
ATOM   1036 3HD1 ILE A  64      -2.111   0.546  -4.485  1.00  0.00           H  
ATOM   1037  N   GLU A  65      -6.446   3.180  -6.803  1.00  0.00           N  
ATOM   1038  CA  GLU A  65      -7.719   3.652  -6.271  1.00  0.00           C  
ATOM   1039  C   GLU A  65      -8.052   2.833  -5.029  1.00  0.00           C  
ATOM   1040  O   GLU A  65      -8.125   1.608  -5.097  1.00  0.00           O  
ATOM   1041  CB  GLU A  65      -8.844   3.503  -7.282  1.00  0.00           C  
ATOM   1042  CG  GLU A  65     -10.181   4.023  -6.813  1.00  0.00           C  
ATOM   1043  CD  GLU A  65     -11.271   3.822  -7.827  1.00  0.00           C  
ATOM   1044  OE1 GLU A  65     -11.156   4.349  -8.917  1.00  0.00           O  
ATOM   1045  OE2 GLU A  65     -12.212   3.121  -7.527  1.00  0.00           O  
ATOM   1046  H   GLU A  65      -6.383   2.301  -7.322  1.00  0.00           H  
ATOM   1047  HA  GLU A  65      -7.629   4.696  -5.983  1.00  0.00           H  
ATOM   1048 1HB  GLU A  65      -8.575   3.979  -8.221  1.00  0.00           H  
ATOM   1049 2HB  GLU A  65      -8.993   2.467  -7.460  1.00  0.00           H  
ATOM   1050 1HG  GLU A  65     -10.450   3.502  -5.898  1.00  0.00           H  
ATOM   1051 2HG  GLU A  65     -10.087   5.085  -6.578  1.00  0.00           H  
ATOM   1052  N   ILE A  66      -8.251   3.488  -3.896  1.00  0.00           N  
ATOM   1053  CA  ILE A  66      -8.573   2.775  -2.667  1.00  0.00           C  
ATOM   1054  C   ILE A  66      -9.933   3.215  -2.171  1.00  0.00           C  
ATOM   1055  O   ILE A  66     -10.117   4.381  -1.835  1.00  0.00           O  
ATOM   1056  CB  ILE A  66      -7.533   3.086  -1.566  1.00  0.00           C  
ATOM   1057  CG1 ILE A  66      -6.101   2.727  -2.038  1.00  0.00           C  
ATOM   1058  CG2 ILE A  66      -7.889   2.358  -0.265  1.00  0.00           C  
ATOM   1059  CD1 ILE A  66      -5.316   3.906  -2.636  1.00  0.00           C  
ATOM   1060  H   ILE A  66      -8.170   4.501  -3.888  1.00  0.00           H  
ATOM   1061  HA  ILE A  66      -8.604   1.705  -2.860  1.00  0.00           H  
ATOM   1062  HB  ILE A  66      -7.546   4.158  -1.391  1.00  0.00           H  
ATOM   1063 1HG1 ILE A  66      -5.538   2.326  -1.194  1.00  0.00           H  
ATOM   1064 2HG1 ILE A  66      -6.180   1.962  -2.792  1.00  0.00           H  
ATOM   1065 1HG2 ILE A  66      -7.166   2.606   0.505  1.00  0.00           H  
ATOM   1066 2HG2 ILE A  66      -8.876   2.662   0.059  1.00  0.00           H  
ATOM   1067 3HG2 ILE A  66      -7.883   1.295  -0.426  1.00  0.00           H  
ATOM   1068 1HD1 ILE A  66      -4.332   3.572  -2.948  1.00  0.00           H  
ATOM   1069 2HD1 ILE A  66      -5.851   4.309  -3.498  1.00  0.00           H  
ATOM   1070 3HD1 ILE A  66      -5.201   4.692  -1.901  1.00  0.00           H  
ATOM   1071  N   CYS A  67     -10.912   2.318  -2.164  1.00  0.00           N  
ATOM   1072  CA  CYS A  67     -12.270   2.689  -1.747  1.00  0.00           C  
ATOM   1073  C   CYS A  67     -12.829   3.892  -2.530  1.00  0.00           C  
ATOM   1074  O   CYS A  67     -13.609   4.670  -1.986  1.00  0.00           O  
ATOM   1075  CB  CYS A  67     -12.299   3.109  -0.265  1.00  0.00           C  
ATOM   1076  SG  CYS A  67     -11.682   1.913   0.885  1.00  0.00           S  
ATOM   1077  H   CYS A  67     -10.721   1.354  -2.456  1.00  0.00           H  
ATOM   1078  HA  CYS A  67     -12.923   1.830  -1.899  1.00  0.00           H  
ATOM   1079 1HB  CYS A  67     -11.747   4.027  -0.116  1.00  0.00           H  
ATOM   1080 2HB  CYS A  67     -13.331   3.322   0.011  1.00  0.00           H  
ATOM   1081  HG  CYS A  67     -11.916   2.635   1.974  1.00  0.00           H  
ATOM   1082  N   GLY A  68     -12.438   4.054  -3.792  1.00  0.00           N  
ATOM   1083  CA  GLY A  68     -12.885   5.192  -4.598  1.00  0.00           C  
ATOM   1084  C   GLY A  68     -11.965   6.432  -4.505  1.00  0.00           C  
ATOM   1085  O   GLY A  68     -12.179   7.416  -5.217  1.00  0.00           O  
ATOM   1086  H   GLY A  68     -11.811   3.378  -4.205  1.00  0.00           H  
ATOM   1087 1HA  GLY A  68     -12.959   4.878  -5.639  1.00  0.00           H  
ATOM   1088 2HA  GLY A  68     -13.892   5.471  -4.290  1.00  0.00           H  
ATOM   1089  N   HIS A  69     -10.945   6.392  -3.644  1.00  0.00           N  
ATOM   1090  CA  HIS A  69     -10.020   7.516  -3.472  1.00  0.00           C  
ATOM   1091  C   HIS A  69      -8.718   7.300  -4.231  1.00  0.00           C  
ATOM   1092  O   HIS A  69      -8.055   6.278  -4.071  1.00  0.00           O  
ATOM   1093  CB  HIS A  69      -9.666   7.706  -1.992  1.00  0.00           C  
ATOM   1094  CG  HIS A  69     -10.800   8.120  -1.119  1.00  0.00           C  
ATOM   1095  ND1 HIS A  69     -10.969   9.423  -0.687  1.00  0.00           N  
ATOM   1096  CD2 HIS A  69     -11.825   7.411  -0.592  1.00  0.00           C  
ATOM   1097  CE1 HIS A  69     -12.047   9.493   0.073  1.00  0.00           C  
ATOM   1098  NE2 HIS A  69     -12.587   8.289   0.146  1.00  0.00           N  
ATOM   1099  H   HIS A  69     -10.808   5.572  -3.061  1.00  0.00           H  
ATOM   1100  HA  HIS A  69     -10.479   8.431  -3.842  1.00  0.00           H  
ATOM   1101 1HB  HIS A  69      -9.264   6.772  -1.597  1.00  0.00           H  
ATOM   1102 2HB  HIS A  69      -8.877   8.456  -1.903  1.00  0.00           H  
ATOM   1103  HD1 HIS A  69     -10.268  10.139  -0.712  1.00  0.00           H  
ATOM   1104  HD2 HIS A  69     -12.104   6.362  -0.658  1.00  0.00           H  
ATOM   1105  HE1 HIS A  69     -12.349  10.442   0.515  1.00  0.00           H  
ATOM   1106  N   LYS A  70      -8.326   8.255  -5.058  1.00  0.00           N  
ATOM   1107  CA  LYS A  70      -7.093   8.053  -5.808  1.00  0.00           C  
ATOM   1108  C   LYS A  70      -5.878   8.416  -4.963  1.00  0.00           C  
ATOM   1109  O   LYS A  70      -5.915   9.389  -4.209  1.00  0.00           O  
ATOM   1110  CB  LYS A  70      -7.062   8.933  -7.057  1.00  0.00           C  
ATOM   1111  CG  LYS A  70      -8.203   8.752  -8.064  1.00  0.00           C  
ATOM   1112  CD  LYS A  70      -8.271   7.362  -8.685  1.00  0.00           C  
ATOM   1113  CE  LYS A  70      -9.288   7.369  -9.829  1.00  0.00           C  
ATOM   1114  NZ  LYS A  70      -9.522   6.030 -10.412  1.00  0.00           N  
ATOM   1115  H   LYS A  70      -8.878   9.094  -5.179  1.00  0.00           H  
ATOM   1116  HA  LYS A  70      -7.010   7.005  -6.094  1.00  0.00           H  
ATOM   1117 1HB  LYS A  70      -7.072   9.977  -6.749  1.00  0.00           H  
ATOM   1118 2HB  LYS A  70      -6.127   8.773  -7.573  1.00  0.00           H  
ATOM   1119 1HG  LYS A  70      -9.153   8.945  -7.560  1.00  0.00           H  
ATOM   1120 2HG  LYS A  70      -8.088   9.483  -8.864  1.00  0.00           H  
ATOM   1121 1HD  LYS A  70      -7.297   7.061  -9.064  1.00  0.00           H  
ATOM   1122 2HD  LYS A  70      -8.589   6.640  -7.932  1.00  0.00           H  
ATOM   1123 1HE  LYS A  70     -10.236   7.763  -9.466  1.00  0.00           H  
ATOM   1124 2HE  LYS A  70      -8.908   8.024 -10.612  1.00  0.00           H  
ATOM   1125 1HZ  LYS A  70     -10.187   6.107 -11.161  1.00  0.00           H  
ATOM   1126 2HZ  LYS A  70      -8.663   5.645 -10.763  1.00  0.00           H  
ATOM   1127 3HZ  LYS A  70      -9.915   5.400  -9.702  1.00  0.00           H  
ATOM   1128  N   ALA A  71      -4.780   7.691  -5.164  1.00  0.00           N  
ATOM   1129  CA  ALA A  71      -3.497   8.029  -4.550  1.00  0.00           C  
ATOM   1130  C   ALA A  71      -2.360   7.600  -5.472  1.00  0.00           C  
ATOM   1131  O   ALA A  71      -2.477   6.608  -6.195  1.00  0.00           O  
ATOM   1132  CB  ALA A  71      -3.362   7.351  -3.186  1.00  0.00           C  
ATOM   1133  H   ALA A  71      -4.856   6.848  -5.727  1.00  0.00           H  
ATOM   1134  HA  ALA A  71      -3.443   9.110  -4.423  1.00  0.00           H  
ATOM   1135 1HB  ALA A  71      -2.408   7.616  -2.741  1.00  0.00           H  
ATOM   1136 2HB  ALA A  71      -4.172   7.680  -2.533  1.00  0.00           H  
ATOM   1137 3HB  ALA A  71      -3.414   6.272  -3.314  1.00  0.00           H  
ATOM   1138  N   ILE A  72      -1.260   8.346  -5.454  1.00  0.00           N  
ATOM   1139  CA  ILE A  72      -0.107   7.997  -6.286  1.00  0.00           C  
ATOM   1140  C   ILE A  72       1.134   7.833  -5.436  1.00  0.00           C  
ATOM   1141  O   ILE A  72       1.487   8.724  -4.664  1.00  0.00           O  
ATOM   1142  CB  ILE A  72       0.145   9.041  -7.393  1.00  0.00           C  
ATOM   1143  CG1 ILE A  72      -1.057   9.125  -8.312  1.00  0.00           C  
ATOM   1144  CG2 ILE A  72       1.370   8.660  -8.186  1.00  0.00           C  
ATOM   1145  CD1 ILE A  72      -0.995  10.242  -9.306  1.00  0.00           C  
ATOM   1146  H   ILE A  72      -1.204   9.148  -4.822  1.00  0.00           H  
ATOM   1147  HA  ILE A  72      -0.308   7.050  -6.768  1.00  0.00           H  
ATOM   1148  HB  ILE A  72       0.295  10.022  -6.944  1.00  0.00           H  
ATOM   1149 1HG1 ILE A  72      -1.131   8.189  -8.851  1.00  0.00           H  
ATOM   1150 2HG1 ILE A  72      -1.953   9.258  -7.717  1.00  0.00           H  
ATOM   1151 1HG2 ILE A  72       1.553   9.397  -8.966  1.00  0.00           H  
ATOM   1152 2HG2 ILE A  72       2.217   8.628  -7.522  1.00  0.00           H  
ATOM   1153 3HG2 ILE A  72       1.217   7.682  -8.641  1.00  0.00           H  
ATOM   1154 1HD1 ILE A  72      -1.889  10.228  -9.930  1.00  0.00           H  
ATOM   1155 2HD1 ILE A  72      -0.934  11.196  -8.781  1.00  0.00           H  
ATOM   1156 3HD1 ILE A  72      -0.113  10.117  -9.934  1.00  0.00           H  
ATOM   1157  N   GLY A  73       1.824   6.715  -5.574  1.00  0.00           N  
ATOM   1158  CA  GLY A  73       3.011   6.568  -4.748  1.00  0.00           C  
ATOM   1159  C   GLY A  73       3.801   5.295  -4.973  1.00  0.00           C  
ATOM   1160  O   GLY A  73       3.698   4.636  -6.010  1.00  0.00           O  
ATOM   1161  H   GLY A  73       1.497   5.994  -6.223  1.00  0.00           H  
ATOM   1162 1HA  GLY A  73       3.663   7.425  -4.918  1.00  0.00           H  
ATOM   1163 2HA  GLY A  73       2.713   6.615  -3.701  1.00  0.00           H  
ATOM   1164  N   THR A  74       4.667   4.994  -4.019  1.00  0.00           N  
ATOM   1165  CA  THR A  74       5.518   3.824  -4.127  1.00  0.00           C  
ATOM   1166  C   THR A  74       4.767   2.562  -3.732  1.00  0.00           C  
ATOM   1167  O   THR A  74       4.073   2.511  -2.706  1.00  0.00           O  
ATOM   1168  CB  THR A  74       6.799   3.969  -3.279  1.00  0.00           C  
ATOM   1169  OG1 THR A  74       7.573   5.091  -3.761  1.00  0.00           O  
ATOM   1170  CG2 THR A  74       7.639   2.703  -3.355  1.00  0.00           C  
ATOM   1171  H   THR A  74       4.727   5.577  -3.198  1.00  0.00           H  
ATOM   1172  HA  THR A  74       5.817   3.716  -5.163  1.00  0.00           H  
ATOM   1173  HB  THR A  74       6.522   4.153  -2.243  1.00  0.00           H  
ATOM   1174  HG1 THR A  74       8.114   4.821  -4.561  1.00  0.00           H  
ATOM   1175 1HG2 THR A  74       8.536   2.828  -2.752  1.00  0.00           H  
ATOM   1176 2HG2 THR A  74       7.075   1.849  -2.982  1.00  0.00           H  
ATOM   1177 3HG2 THR A  74       7.917   2.533  -4.395  1.00  0.00           H  
ATOM   1178  N   VAL A  75       4.880   1.558  -4.584  1.00  0.00           N  
ATOM   1179  CA  VAL A  75       4.245   0.275  -4.360  1.00  0.00           C  
ATOM   1180  C   VAL A  75       5.278  -0.825  -4.421  1.00  0.00           C  
ATOM   1181  O   VAL A  75       6.013  -0.948  -5.410  1.00  0.00           O  
ATOM   1182  CB  VAL A  75       3.165   0.023  -5.419  1.00  0.00           C  
ATOM   1183  CG1 VAL A  75       2.519  -1.339  -5.212  1.00  0.00           C  
ATOM   1184  CG2 VAL A  75       2.138   1.108  -5.333  1.00  0.00           C  
ATOM   1185  H   VAL A  75       5.471   1.698  -5.404  1.00  0.00           H  
ATOM   1186  HA  VAL A  75       3.788   0.269  -3.368  1.00  0.00           H  
ATOM   1187  HB  VAL A  75       3.626   0.030  -6.408  1.00  0.00           H  
ATOM   1188 1HG1 VAL A  75       1.767  -1.495  -5.976  1.00  0.00           H  
ATOM   1189 2HG1 VAL A  75       3.272  -2.123  -5.282  1.00  0.00           H  
ATOM   1190 3HG1 VAL A  75       2.055  -1.375  -4.230  1.00  0.00           H  
ATOM   1191 1HG2 VAL A  75       1.400   0.936  -6.099  1.00  0.00           H  
ATOM   1192 2HG2 VAL A  75       1.672   1.095  -4.346  1.00  0.00           H  
ATOM   1193 3HG2 VAL A  75       2.604   2.076  -5.495  1.00  0.00           H  
ATOM   1194  N   LEU A  76       5.336  -1.631  -3.378  1.00  0.00           N  
ATOM   1195  CA  LEU A  76       6.279  -2.715  -3.374  1.00  0.00           C  
ATOM   1196  C   LEU A  76       5.563  -3.972  -3.834  1.00  0.00           C  
ATOM   1197  O   LEU A  76       4.386  -4.160  -3.513  1.00  0.00           O  
ATOM   1198  CB  LEU A  76       6.836  -2.865  -1.973  1.00  0.00           C  
ATOM   1199  CG  LEU A  76       7.487  -1.608  -1.441  1.00  0.00           C  
ATOM   1200  CD1 LEU A  76       7.924  -1.829  -0.039  1.00  0.00           C  
ATOM   1201  CD2 LEU A  76       8.609  -1.235  -2.346  1.00  0.00           C  
ATOM   1202  H   LEU A  76       4.748  -1.482  -2.559  1.00  0.00           H  
ATOM   1203  HA  LEU A  76       7.081  -2.480  -4.056  1.00  0.00           H  
ATOM   1204 1HB  LEU A  76       6.044  -3.109  -1.311  1.00  0.00           H  
ATOM   1205 2HB  LEU A  76       7.557  -3.665  -1.970  1.00  0.00           H  
ATOM   1206  HG  LEU A  76       6.755  -0.795  -1.426  1.00  0.00           H  
ATOM   1207 1HD1 LEU A  76       8.373  -0.918   0.351  1.00  0.00           H  
ATOM   1208 2HD1 LEU A  76       7.042  -2.082   0.552  1.00  0.00           H  
ATOM   1209 3HD1 LEU A  76       8.645  -2.635   0.005  1.00  0.00           H  
ATOM   1210 1HD2 LEU A  76       9.082  -0.321  -1.990  1.00  0.00           H  
ATOM   1211 2HD2 LEU A  76       9.340  -2.043  -2.382  1.00  0.00           H  
ATOM   1212 3HD2 LEU A  76       8.201  -1.073  -3.327  1.00  0.00           H  
ATOM   1213  N   VAL A  77       6.237  -4.803  -4.611  1.00  0.00           N  
ATOM   1214  CA  VAL A  77       5.602  -6.026  -5.089  1.00  0.00           C  
ATOM   1215  C   VAL A  77       6.417  -7.283  -4.764  1.00  0.00           C  
ATOM   1216  O   VAL A  77       7.594  -7.385  -5.116  1.00  0.00           O  
ATOM   1217  CB  VAL A  77       5.337  -5.905  -6.613  1.00  0.00           C  
ATOM   1218  CG1 VAL A  77       4.726  -7.149  -7.124  1.00  0.00           C  
ATOM   1219  CG2 VAL A  77       4.394  -4.713  -6.902  1.00  0.00           C  
ATOM   1220  H   VAL A  77       7.193  -4.563  -4.867  1.00  0.00           H  
ATOM   1221  HA  VAL A  77       4.637  -6.121  -4.600  1.00  0.00           H  
ATOM   1222  HB  VAL A  77       6.266  -5.762  -7.126  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  77       4.551  -7.059  -8.198  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  77       5.402  -7.979  -6.931  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  77       3.776  -7.315  -6.608  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  77       4.221  -4.651  -7.975  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  77       3.442  -4.871  -6.387  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  77       4.843  -3.782  -6.557  1.00  0.00           H  
ATOM   1229  N   GLY A  78       5.796  -8.240  -4.082  1.00  0.00           N  
ATOM   1230  CA  GLY A  78       6.505  -9.464  -3.696  1.00  0.00           C  
ATOM   1231  C   GLY A  78       5.627 -10.381  -2.842  1.00  0.00           C  
ATOM   1232  O   GLY A  78       4.494 -10.031  -2.521  1.00  0.00           O  
ATOM   1233  H   GLY A  78       4.813  -8.101  -3.832  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78       6.816  -9.991  -4.598  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78       7.407  -9.198  -3.165  1.00  0.00           H  
ATOM   1236  N   PRO A  79       6.154 -11.512  -2.354  1.00  0.00           N  
ATOM   1237  CA  PRO A  79       5.426 -12.553  -1.641  1.00  0.00           C  
ATOM   1238  C   PRO A  79       5.041 -12.263  -0.187  1.00  0.00           C  
ATOM   1239  O   PRO A  79       5.381 -13.019   0.726  1.00  0.00           O  
ATOM   1240  CB  PRO A  79       6.408 -13.725  -1.741  1.00  0.00           C  
ATOM   1241  CG  PRO A  79       7.764 -13.079  -1.736  1.00  0.00           C  
ATOM   1242  CD  PRO A  79       7.586 -11.799  -2.550  1.00  0.00           C  
ATOM   1243  HA  PRO A  79       4.517 -12.787  -2.216  1.00  0.00           H  
ATOM   1244 1HB  PRO A  79       6.258 -14.414  -0.898  1.00  0.00           H  
ATOM   1245 2HB  PRO A  79       6.216 -14.297  -2.665  1.00  0.00           H  
ATOM   1246 1HG  PRO A  79       8.065 -12.900  -0.704  1.00  0.00           H  
ATOM   1247 2HG  PRO A  79       8.512 -13.757  -2.174  1.00  0.00           H  
ATOM   1248 1HD  PRO A  79       8.223 -11.004  -2.139  1.00  0.00           H  
ATOM   1249 2HD  PRO A  79       7.798 -11.995  -3.618  1.00  0.00           H  
ATOM   1250  N   THR A  80       4.283 -11.191  -0.001  1.00  0.00           N  
ATOM   1251  CA  THR A  80       3.717 -10.836   1.292  1.00  0.00           C  
ATOM   1252  C   THR A  80       2.404 -11.633   1.409  1.00  0.00           C  
ATOM   1253  O   THR A  80       1.640 -11.644   0.448  1.00  0.00           O  
ATOM   1254  CB  THR A  80       3.474  -9.315   1.410  1.00  0.00           C  
ATOM   1255  OG1 THR A  80       4.723  -8.623   1.276  1.00  0.00           O  
ATOM   1256  CG2 THR A  80       2.872  -8.961   2.763  1.00  0.00           C  
ATOM   1257  H   THR A  80       4.076 -10.617  -0.815  1.00  0.00           H  
ATOM   1258  HA  THR A  80       4.424 -11.111   2.062  1.00  0.00           H  
ATOM   1259  HB  THR A  80       2.792  -8.995   0.615  1.00  0.00           H  
ATOM   1260  HG1 THR A  80       4.561  -7.676   1.347  1.00  0.00           H  
ATOM   1261 1HG2 THR A  80       2.705  -7.886   2.818  1.00  0.00           H  
ATOM   1262 2HG2 THR A  80       1.935  -9.470   2.887  1.00  0.00           H  
ATOM   1263 3HG2 THR A  80       3.552  -9.262   3.553  1.00  0.00           H  
ATOM   1264  N   PRO A  81       2.132 -12.368   2.510  1.00  0.00           N  
ATOM   1265  CA  PRO A  81       0.911 -13.149   2.731  1.00  0.00           C  
ATOM   1266  C   PRO A  81      -0.398 -12.403   2.467  1.00  0.00           C  
ATOM   1267  O   PRO A  81      -1.390 -13.009   2.053  1.00  0.00           O  
ATOM   1268  CB  PRO A  81       1.034 -13.498   4.217  1.00  0.00           C  
ATOM   1269  CG  PRO A  81       2.521 -13.577   4.460  1.00  0.00           C  
ATOM   1270  CD  PRO A  81       3.118 -12.479   3.610  1.00  0.00           C  
ATOM   1271  HA  PRO A  81       0.959 -14.059   2.115  1.00  0.00           H  
ATOM   1272 1HB  PRO A  81       0.542 -12.724   4.824  1.00  0.00           H  
ATOM   1273 2HB  PRO A  81       0.514 -14.445   4.423  1.00  0.00           H  
ATOM   1274 1HG  PRO A  81       2.736 -13.450   5.532  1.00  0.00           H  
ATOM   1275 2HG  PRO A  81       2.895 -14.573   4.178  1.00  0.00           H  
ATOM   1276 1HD  PRO A  81       3.196 -11.546   4.177  1.00  0.00           H  
ATOM   1277 2HD  PRO A  81       4.091 -12.844   3.239  1.00  0.00           H  
ATOM   1278  N   VAL A  82      -0.400 -11.103   2.727  1.00  0.00           N  
ATOM   1279  CA  VAL A  82      -1.569 -10.261   2.542  1.00  0.00           C  
ATOM   1280  C   VAL A  82      -1.211  -8.988   1.803  1.00  0.00           C  
ATOM   1281  O   VAL A  82      -0.094  -8.491   1.907  1.00  0.00           O  
ATOM   1282  CB  VAL A  82      -2.158  -9.868   3.905  1.00  0.00           C  
ATOM   1283  CG1 VAL A  82      -2.654 -11.076   4.687  1.00  0.00           C  
ATOM   1284  CG2 VAL A  82      -1.080  -9.187   4.673  1.00  0.00           C  
ATOM   1285  H   VAL A  82       0.444 -10.672   3.063  1.00  0.00           H  
ATOM   1286  HA  VAL A  82      -2.312 -10.809   1.962  1.00  0.00           H  
ATOM   1287  HB  VAL A  82      -3.000  -9.187   3.751  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  82      -3.057 -10.746   5.645  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  82      -3.436 -11.578   4.117  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  82      -1.837 -11.768   4.862  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  82      -1.463  -8.870   5.641  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  82      -0.244  -9.871   4.818  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  82      -0.751  -8.330   4.106  1.00  0.00           H  
ATOM   1294  N   ASN A  83      -2.182  -8.409   1.123  1.00  0.00           N  
ATOM   1295  CA  ASN A  83      -1.954  -7.121   0.492  1.00  0.00           C  
ATOM   1296  C   ASN A  83      -2.116  -6.024   1.521  1.00  0.00           C  
ATOM   1297  O   ASN A  83      -3.111  -6.000   2.249  1.00  0.00           O  
ATOM   1298  CB  ASN A  83      -2.908  -6.927  -0.647  1.00  0.00           C  
ATOM   1299  CG  ASN A  83      -2.621  -7.795  -1.760  1.00  0.00           C  
ATOM   1300  OD1 ASN A  83      -1.449  -8.078  -1.982  1.00  0.00           O  
ATOM   1301  ND2 ASN A  83      -3.633  -8.236  -2.444  1.00  0.00           N  
ATOM   1302  H   ASN A  83      -3.085  -8.858   1.047  1.00  0.00           H  
ATOM   1303  HA  ASN A  83      -0.927  -7.077   0.122  1.00  0.00           H  
ATOM   1304 1HB  ASN A  83      -3.893  -7.165  -0.299  1.00  0.00           H  
ATOM   1305 2HB  ASN A  83      -2.908  -5.913  -0.961  1.00  0.00           H  
ATOM   1306 1HD2 ASN A  83      -3.499  -8.876  -3.228  1.00  0.00           H  
ATOM   1307 2HD2 ASN A  83      -4.570  -7.940  -2.176  1.00  0.00           H  
ATOM   1308  N   ILE A  84      -1.111  -5.169   1.605  1.00  0.00           N  
ATOM   1309  CA  ILE A  84      -1.042  -4.067   2.550  1.00  0.00           C  
ATOM   1310  C   ILE A  84      -1.033  -2.677   1.945  1.00  0.00           C  
ATOM   1311  O   ILE A  84      -0.140  -2.359   1.161  1.00  0.00           O  
ATOM   1312  CB  ILE A  84       0.287  -4.187   3.324  1.00  0.00           C  
ATOM   1313  CG1 ILE A  84       0.369  -5.495   4.085  1.00  0.00           C  
ATOM   1314  CG2 ILE A  84       0.516  -3.015   4.217  1.00  0.00           C  
ATOM   1315  CD1 ILE A  84      -0.695  -5.626   5.137  1.00  0.00           C  
ATOM   1316  H   ILE A  84      -0.316  -5.291   0.977  1.00  0.00           H  
ATOM   1317  HA  ILE A  84      -1.890  -4.140   3.233  1.00  0.00           H  
ATOM   1318  HB  ILE A  84       1.078  -4.216   2.599  1.00  0.00           H  
ATOM   1319 1HG1 ILE A  84       0.291  -6.323   3.383  1.00  0.00           H  
ATOM   1320 2HG1 ILE A  84       1.341  -5.551   4.573  1.00  0.00           H  
ATOM   1321 1HG2 ILE A  84       1.476  -3.127   4.710  1.00  0.00           H  
ATOM   1322 2HG2 ILE A  84       0.515  -2.097   3.645  1.00  0.00           H  
ATOM   1323 3HG2 ILE A  84      -0.268  -2.989   4.945  1.00  0.00           H  
ATOM   1324 1HD1 ILE A  84      -0.581  -6.562   5.664  1.00  0.00           H  
ATOM   1325 2HD1 ILE A  84      -0.604  -4.803   5.852  1.00  0.00           H  
ATOM   1326 3HD1 ILE A  84      -1.668  -5.591   4.664  1.00  0.00           H  
ATOM   1327  N   ILE A  85      -1.934  -1.815   2.403  1.00  0.00           N  
ATOM   1328  CA  ILE A  85      -1.874  -0.400   2.048  1.00  0.00           C  
ATOM   1329  C   ILE A  85      -1.185   0.254   3.237  1.00  0.00           C  
ATOM   1330  O   ILE A  85      -1.622   0.073   4.379  1.00  0.00           O  
ATOM   1331  CB  ILE A  85      -3.260   0.230   1.811  1.00  0.00           C  
ATOM   1332  CG1 ILE A  85      -4.025  -0.547   0.735  1.00  0.00           C  
ATOM   1333  CG2 ILE A  85      -3.137   1.698   1.406  1.00  0.00           C  
ATOM   1334  CD1 ILE A  85      -3.315  -0.599  -0.622  1.00  0.00           C  
ATOM   1335  H   ILE A  85      -2.668  -2.138   3.029  1.00  0.00           H  
ATOM   1336  HA  ILE A  85      -1.262  -0.255   1.162  1.00  0.00           H  
ATOM   1337  HB  ILE A  85      -3.811   0.168   2.724  1.00  0.00           H  
ATOM   1338 1HG1 ILE A  85      -4.177  -1.556   1.098  1.00  0.00           H  
ATOM   1339 2HG1 ILE A  85      -4.999  -0.083   0.594  1.00  0.00           H  
ATOM   1340 1HG2 ILE A  85      -4.128   2.128   1.269  1.00  0.00           H  
ATOM   1341 2HG2 ILE A  85      -2.609   2.247   2.179  1.00  0.00           H  
ATOM   1342 3HG2 ILE A  85      -2.586   1.761   0.483  1.00  0.00           H  
ATOM   1343 1HD1 ILE A  85      -3.906  -1.168  -1.330  1.00  0.00           H  
ATOM   1344 2HD1 ILE A  85      -3.173   0.414  -1.002  1.00  0.00           H  
ATOM   1345 3HD1 ILE A  85      -2.351  -1.078  -0.499  1.00  0.00           H  
ATOM   1346  N   GLY A  86      -0.066   0.938   2.995  1.00  0.00           N  
ATOM   1347  CA  GLY A  86       0.684   1.534   4.105  1.00  0.00           C  
ATOM   1348  C   GLY A  86       0.424   3.027   4.241  1.00  0.00           C  
ATOM   1349  O   GLY A  86      -0.323   3.619   3.445  1.00  0.00           O  
ATOM   1350  H   GLY A  86       0.256   1.057   2.039  1.00  0.00           H  
ATOM   1351 1HA  GLY A  86       0.410   1.040   5.038  1.00  0.00           H  
ATOM   1352 2HA  GLY A  86       1.750   1.360   3.961  1.00  0.00           H  
ATOM   1353  N   ARG A  87       1.155   3.654   5.161  1.00  0.00           N  
ATOM   1354  CA  ARG A  87       1.019   5.068   5.482  1.00  0.00           C  
ATOM   1355  C   ARG A  87       1.281   5.975   4.291  1.00  0.00           C  
ATOM   1356  O   ARG A  87       0.614   7.010   4.138  1.00  0.00           O  
ATOM   1357  CB  ARG A  87       1.972   5.421   6.607  1.00  0.00           C  
ATOM   1358  CG  ARG A  87       1.583   4.837   7.959  1.00  0.00           C  
ATOM   1359  CD  ARG A  87       2.631   5.061   8.985  1.00  0.00           C  
ATOM   1360  NE  ARG A  87       2.315   4.377  10.212  1.00  0.00           N  
ATOM   1361  CZ  ARG A  87       3.111   4.292  11.279  1.00  0.00           C  
ATOM   1362  NH1 ARG A  87       4.288   4.875  11.295  1.00  0.00           N  
ATOM   1363  NH2 ARG A  87       2.679   3.602  12.307  1.00  0.00           N  
ATOM   1364  H   ARG A  87       1.776   3.089   5.744  1.00  0.00           H  
ATOM   1365  HA  ARG A  87       0.012   5.234   5.842  1.00  0.00           H  
ATOM   1366 1HB  ARG A  87       2.968   5.056   6.360  1.00  0.00           H  
ATOM   1367 2HB  ARG A  87       2.035   6.502   6.710  1.00  0.00           H  
ATOM   1368 1HG  ARG A  87       0.677   5.334   8.305  1.00  0.00           H  
ATOM   1369 2HG  ARG A  87       1.385   3.779   7.882  1.00  0.00           H  
ATOM   1370 1HD  ARG A  87       3.587   4.677   8.621  1.00  0.00           H  
ATOM   1371 2HD  ARG A  87       2.721   6.122   9.198  1.00  0.00           H  
ATOM   1372  HE  ARG A  87       1.426   3.875  10.279  1.00  0.00           H  
ATOM   1373 1HH1 ARG A  87       4.609   5.388  10.482  1.00  0.00           H  
ATOM   1374 2HH1 ARG A  87       4.882   4.794  12.105  1.00  0.00           H  
ATOM   1375 1HH2 ARG A  87       1.760   3.151  12.212  1.00  0.00           H  
ATOM   1376 2HH2 ARG A  87       3.237   3.500  13.138  1.00  0.00           H  
ATOM   1377  N   ASN A  88       2.185   5.555   3.394  1.00  0.00           N  
ATOM   1378  CA  ASN A  88       2.517   6.361   2.224  1.00  0.00           C  
ATOM   1379  C   ASN A  88       1.303   6.648   1.310  1.00  0.00           C  
ATOM   1380  O   ASN A  88       1.330   7.630   0.551  1.00  0.00           O  
ATOM   1381  CB  ASN A  88       3.640   5.700   1.435  1.00  0.00           C  
ATOM   1382  CG  ASN A  88       3.279   4.399   0.674  1.00  0.00           C  
ATOM   1383  OD1 ASN A  88       2.716   3.401   1.191  1.00  0.00           O  
ATOM   1384  ND2 ASN A  88       3.668   4.438  -0.581  1.00  0.00           N  
ATOM   1385  H   ASN A  88       2.724   4.707   3.584  1.00  0.00           H  
ATOM   1386  HA  ASN A  88       2.882   7.326   2.578  1.00  0.00           H  
ATOM   1387 1HB  ASN A  88       4.033   6.416   0.713  1.00  0.00           H  
ATOM   1388 2HB  ASN A  88       4.456   5.463   2.124  1.00  0.00           H  
ATOM   1389 1HD2 ASN A  88       3.552   3.656  -1.218  1.00  0.00           H  
ATOM   1390 2HD2 ASN A  88       4.129   5.259  -0.902  1.00  0.00           H  
ATOM   1391  N   LEU A  89       0.264   5.788   1.364  1.00  0.00           N  
ATOM   1392  CA  LEU A  89      -0.950   5.996   0.574  1.00  0.00           C  
ATOM   1393  C   LEU A  89      -2.117   6.422   1.476  1.00  0.00           C  
ATOM   1394  O   LEU A  89      -2.962   7.228   1.067  1.00  0.00           O  
ATOM   1395  CB  LEU A  89      -1.348   4.749  -0.212  1.00  0.00           C  
ATOM   1396  CG  LEU A  89      -0.334   4.244  -1.240  1.00  0.00           C  
ATOM   1397  CD1 LEU A  89      -0.872   2.997  -1.862  1.00  0.00           C  
ATOM   1398  CD2 LEU A  89      -0.059   5.311  -2.311  1.00  0.00           C  
ATOM   1399  H   LEU A  89       0.298   4.998   2.007  1.00  0.00           H  
ATOM   1400  HA  LEU A  89      -0.767   6.797  -0.140  1.00  0.00           H  
ATOM   1401 1HB  LEU A  89      -1.505   3.949   0.502  1.00  0.00           H  
ATOM   1402 2HB  LEU A  89      -2.289   4.941  -0.728  1.00  0.00           H  
ATOM   1403  HG  LEU A  89       0.593   3.994  -0.732  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  89      -0.134   2.627  -2.564  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  89      -1.046   2.252  -1.101  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  89      -1.807   3.215  -2.378  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  89       0.667   4.926  -3.030  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  89      -0.980   5.559  -2.833  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  89       0.340   6.203  -1.836  1.00  0.00           H  
ATOM   1410  N   LEU A  90      -2.142   5.917   2.721  1.00  0.00           N  
ATOM   1411  CA  LEU A  90      -3.245   6.200   3.645  1.00  0.00           C  
ATOM   1412  C   LEU A  90      -3.314   7.704   3.906  1.00  0.00           C  
ATOM   1413  O   LEU A  90      -4.406   8.291   3.997  1.00  0.00           O  
ATOM   1414  CB  LEU A  90      -3.044   5.420   4.958  1.00  0.00           C  
ATOM   1415  CG  LEU A  90      -3.171   3.866   4.864  1.00  0.00           C  
ATOM   1416  CD1 LEU A  90      -2.755   3.221   6.178  1.00  0.00           C  
ATOM   1417  CD2 LEU A  90      -4.553   3.476   4.536  1.00  0.00           C  
ATOM   1418  H   LEU A  90      -1.409   5.273   3.016  1.00  0.00           H  
ATOM   1419  HA  LEU A  90      -4.172   5.883   3.197  1.00  0.00           H  
ATOM   1420 1HB  LEU A  90      -2.069   5.651   5.331  1.00  0.00           H  
ATOM   1421 2HB  LEU A  90      -3.755   5.756   5.680  1.00  0.00           H  
ATOM   1422  HG  LEU A  90      -2.535   3.511   4.098  1.00  0.00           H  
ATOM   1423 1HD1 LEU A  90      -2.834   2.133   6.085  1.00  0.00           H  
ATOM   1424 2HD1 LEU A  90      -1.726   3.485   6.411  1.00  0.00           H  
ATOM   1425 3HD1 LEU A  90      -3.407   3.565   6.970  1.00  0.00           H  
ATOM   1426 1HD2 LEU A  90      -4.577   2.396   4.471  1.00  0.00           H  
ATOM   1427 2HD2 LEU A  90      -5.223   3.811   5.319  1.00  0.00           H  
ATOM   1428 3HD2 LEU A  90      -4.846   3.912   3.586  1.00  0.00           H  
ATOM   1429  N   THR A  91      -2.134   8.334   3.951  1.00  0.00           N  
ATOM   1430  CA  THR A  91      -2.008   9.767   4.155  1.00  0.00           C  
ATOM   1431  C   THR A  91      -2.706  10.543   3.039  1.00  0.00           C  
ATOM   1432  O   THR A  91      -3.387  11.535   3.298  1.00  0.00           O  
ATOM   1433  CB  THR A  91      -0.523  10.175   4.166  1.00  0.00           C  
ATOM   1434  OG1 THR A  91       0.153   9.504   5.235  1.00  0.00           O  
ATOM   1435  CG2 THR A  91      -0.393  11.676   4.339  1.00  0.00           C  
ATOM   1436  H   THR A  91      -1.272   7.788   3.882  1.00  0.00           H  
ATOM   1437  HA  THR A  91      -2.468  10.030   5.107  1.00  0.00           H  
ATOM   1438  HB  THR A  91      -0.061   9.881   3.222  1.00  0.00           H  
ATOM   1439  HG1 THR A  91       0.273   8.560   4.979  1.00  0.00           H  
ATOM   1440 1HG2 THR A  91       0.661  11.949   4.341  1.00  0.00           H  
ATOM   1441 2HG2 THR A  91      -0.899  12.180   3.516  1.00  0.00           H  
ATOM   1442 3HG2 THR A  91      -0.847  11.974   5.282  1.00  0.00           H  
ATOM   1443  N   GLN A  92      -2.517  10.096   1.791  1.00  0.00           N  
ATOM   1444  CA  GLN A  92      -3.081  10.763   0.618  1.00  0.00           C  
ATOM   1445  C   GLN A  92      -4.597  10.671   0.611  1.00  0.00           C  
ATOM   1446  O   GLN A  92      -5.291  11.615   0.229  1.00  0.00           O  
ATOM   1447  CB  GLN A  92      -2.542  10.149  -0.669  1.00  0.00           C  
ATOM   1448  CG  GLN A  92      -1.087  10.395  -0.884  1.00  0.00           C  
ATOM   1449  CD  GLN A  92      -0.590   9.836  -2.182  1.00  0.00           C  
ATOM   1450  OE1 GLN A  92      -1.119  10.186  -3.260  1.00  0.00           O  
ATOM   1451  NE2 GLN A  92       0.423   8.993  -2.112  1.00  0.00           N  
ATOM   1452  H   GLN A  92      -1.969   9.257   1.657  1.00  0.00           H  
ATOM   1453  HA  GLN A  92      -2.805  11.815   0.652  1.00  0.00           H  
ATOM   1454 1HB  GLN A  92      -2.701   9.074  -0.650  1.00  0.00           H  
ATOM   1455 2HB  GLN A  92      -3.093  10.545  -1.523  1.00  0.00           H  
ATOM   1456 1HG  GLN A  92      -0.899  11.466  -0.871  1.00  0.00           H  
ATOM   1457 2HG  GLN A  92      -0.534   9.905  -0.075  1.00  0.00           H  
ATOM   1458 1HE2 GLN A  92       0.840   8.647  -2.969  1.00  0.00           H  
ATOM   1459 2HE2 GLN A  92       0.813   8.715  -1.206  1.00  0.00           H  
ATOM   1460  N   ILE A  93      -5.103   9.530   1.066  1.00  0.00           N  
ATOM   1461  CA  ILE A  93      -6.534   9.289   1.150  1.00  0.00           C  
ATOM   1462  C   ILE A  93      -7.147  10.237   2.171  1.00  0.00           C  
ATOM   1463  O   ILE A  93      -8.229  10.793   1.961  1.00  0.00           O  
ATOM   1464  CB  ILE A  93      -6.819   7.842   1.579  1.00  0.00           C  
ATOM   1465  CG1 ILE A  93      -6.375   6.860   0.501  1.00  0.00           C  
ATOM   1466  CG2 ILE A  93      -8.298   7.678   1.878  1.00  0.00           C  
ATOM   1467  CD1 ILE A  93      -6.369   5.429   0.994  1.00  0.00           C  
ATOM   1468  H   ILE A  93      -4.455   8.788   1.337  1.00  0.00           H  
ATOM   1469  HA  ILE A  93      -6.984   9.475   0.176  1.00  0.00           H  
ATOM   1470  HB  ILE A  93      -6.246   7.619   2.461  1.00  0.00           H  
ATOM   1471 1HG1 ILE A  93      -7.035   6.933  -0.363  1.00  0.00           H  
ATOM   1472 2HG1 ILE A  93      -5.364   7.119   0.184  1.00  0.00           H  
ATOM   1473 1HG2 ILE A  93      -8.500   6.658   2.192  1.00  0.00           H  
ATOM   1474 2HG2 ILE A  93      -8.588   8.367   2.673  1.00  0.00           H  
ATOM   1475 3HG2 ILE A  93      -8.871   7.896   0.989  1.00  0.00           H  
ATOM   1476 1HD1 ILE A  93      -6.028   4.783   0.217  1.00  0.00           H  
ATOM   1477 2HD1 ILE A  93      -5.715   5.337   1.825  1.00  0.00           H  
ATOM   1478 3HD1 ILE A  93      -7.375   5.144   1.296  1.00  0.00           H  
ATOM   1479  N   GLY A  94      -6.449  10.388   3.298  1.00  0.00           N  
ATOM   1480  CA  GLY A  94      -6.900  11.222   4.399  1.00  0.00           C  
ATOM   1481  C   GLY A  94      -7.371  10.341   5.543  1.00  0.00           C  
ATOM   1482  O   GLY A  94      -8.252  10.718   6.317  1.00  0.00           O  
ATOM   1483  H   GLY A  94      -5.568   9.887   3.396  1.00  0.00           H  
ATOM   1484 1HA  GLY A  94      -6.076  11.855   4.730  1.00  0.00           H  
ATOM   1485 2HA  GLY A  94      -7.706  11.874   4.067  1.00  0.00           H  
ATOM   1486  N   CYS A  95      -6.803   9.142   5.627  1.00  0.00           N  
ATOM   1487  CA  CYS A  95      -7.159   8.200   6.668  1.00  0.00           C  
ATOM   1488  C   CYS A  95      -6.639   8.656   8.020  1.00  0.00           C  
ATOM   1489  O   CYS A  95      -5.532   9.188   8.123  1.00  0.00           O  
ATOM   1490  CB  CYS A  95      -6.552   6.832   6.372  1.00  0.00           C  
ATOM   1491  SG  CYS A  95      -7.132   6.048   4.850  1.00  0.00           S  
ATOM   1492  H   CYS A  95      -6.074   8.881   4.966  1.00  0.00           H  
ATOM   1493  HA  CYS A  95      -8.245   8.116   6.711  1.00  0.00           H  
ATOM   1494 1HB  CYS A  95      -5.486   6.951   6.302  1.00  0.00           H  
ATOM   1495 2HB  CYS A  95      -6.754   6.157   7.202  1.00  0.00           H  
ATOM   1496  HG  CYS A  95      -6.583   6.947   4.025  1.00  0.00           H  
ATOM   1497  N   THR A  96      -7.428   8.413   9.055  1.00  0.00           N  
ATOM   1498  CA  THR A  96      -7.039   8.706  10.427  1.00  0.00           C  
ATOM   1499  C   THR A  96      -7.769   7.745  11.342  1.00  0.00           C  
ATOM   1500  O   THR A  96      -8.857   7.276  11.001  1.00  0.00           O  
ATOM   1501  CB  THR A  96      -7.391  10.150  10.823  1.00  0.00           C  
ATOM   1502  OG1 THR A  96      -6.836  10.446  12.114  1.00  0.00           O  
ATOM   1503  CG2 THR A  96      -8.904  10.310  10.887  1.00  0.00           C  
ATOM   1504  H   THR A  96      -8.332   7.998   8.886  1.00  0.00           H  
ATOM   1505  HA  THR A  96      -5.967   8.550  10.540  1.00  0.00           H  
ATOM   1506  HB  THR A  96      -6.977  10.841  10.086  1.00  0.00           H  
ATOM   1507  HG1 THR A  96      -7.292   9.917  12.790  1.00  0.00           H  
ATOM   1508 1HG2 THR A  96      -9.151  11.332  11.170  1.00  0.00           H  
ATOM   1509 2HG2 THR A  96      -9.334  10.089   9.910  1.00  0.00           H  
ATOM   1510 3HG2 THR A  96      -9.311   9.620  11.631  1.00  0.00           H  
ATOM   1511  N   LEU A  97      -7.201   7.462  12.502  1.00  0.00           N  
ATOM   1512  CA  LEU A  97      -7.935   6.643  13.446  1.00  0.00           C  
ATOM   1513  C   LEU A  97      -8.682   7.538  14.414  1.00  0.00           C  
ATOM   1514  O   LEU A  97      -8.143   8.539  14.890  1.00  0.00           O  
ATOM   1515  CB  LEU A  97      -7.000   5.678  14.179  1.00  0.00           C  
ATOM   1516  CG  LEU A  97      -6.284   4.648  13.275  1.00  0.00           C  
ATOM   1517  CD1 LEU A  97      -5.336   3.808  14.111  1.00  0.00           C  
ATOM   1518  CD2 LEU A  97      -7.331   3.765  12.593  1.00  0.00           C  
ATOM   1519  H   LEU A  97      -6.291   7.838  12.733  1.00  0.00           H  
ATOM   1520  HA  LEU A  97      -8.669   6.049  12.903  1.00  0.00           H  
ATOM   1521 1HB  LEU A  97      -6.238   6.256  14.698  1.00  0.00           H  
ATOM   1522 2HB  LEU A  97      -7.582   5.129  14.923  1.00  0.00           H  
ATOM   1523  HG  LEU A  97      -5.698   5.168  12.517  1.00  0.00           H  
ATOM   1524 1HD1 LEU A  97      -4.827   3.085  13.471  1.00  0.00           H  
ATOM   1525 2HD1 LEU A  97      -4.597   4.454  14.583  1.00  0.00           H  
ATOM   1526 3HD1 LEU A  97      -5.899   3.278  14.878  1.00  0.00           H  
ATOM   1527 1HD2 LEU A  97      -6.838   3.036  11.952  1.00  0.00           H  
ATOM   1528 2HD2 LEU A  97      -7.913   3.244  13.351  1.00  0.00           H  
ATOM   1529 3HD2 LEU A  97      -7.995   4.389  11.991  1.00  0.00           H  
ATOM   1530  N   ASN A  98      -9.923   7.163  14.694  1.00  0.00           N  
ATOM   1531  CA  ASN A  98     -10.795   7.884  15.607  1.00  0.00           C  
ATOM   1532  C   ASN A  98     -10.928   7.142  16.932  1.00  0.00           C  
ATOM   1533  O   ASN A  98     -11.416   6.010  16.965  1.00  0.00           O  
ATOM   1534  CB  ASN A  98     -12.149   8.115  14.951  1.00  0.00           C  
ATOM   1535  CG  ASN A  98     -12.045   9.023  13.726  1.00  0.00           C  
ATOM   1536  OD1 ASN A  98     -11.392  10.072  13.796  1.00  0.00           O  
ATOM   1537  ND2 ASN A  98     -12.665   8.651  12.625  1.00  0.00           N  
ATOM   1538  H   ASN A  98     -10.282   6.332  14.247  1.00  0.00           H  
ATOM   1539  HA  ASN A  98     -10.346   8.854  15.826  1.00  0.00           H  
ATOM   1540 1HB  ASN A  98     -12.579   7.159  14.644  1.00  0.00           H  
ATOM   1541 2HB  ASN A  98     -12.831   8.567  15.671  1.00  0.00           H  
ATOM   1542 1HD2 ASN A  98     -12.617   9.226  11.809  1.00  0.00           H  
ATOM   1543 2HD2 ASN A  98     -13.210   7.792  12.581  1.00  0.00           H  
ATOM   1544  N   PHE A  99     -10.467   7.769  18.005  1.00  0.00           N  
ATOM   1545  CA  PHE A  99     -10.490   7.161  19.328  1.00  0.00           C  
ATOM   1546  C   PHE A  99     -10.245   8.228  20.388  1.00  0.00           C  
ATOM   1547  O   PHE A  99     -11.153   8.553  21.154  1.00  0.00           O  
ATOM   1548  OXT PHE A  99      -9.308   9.005  20.207  1.00  0.00           O  
ATOM   1549  CB  PHE A  99      -9.429   6.054  19.428  1.00  0.00           C  
ATOM   1550  CG  PHE A  99      -9.497   5.231  20.689  1.00  0.00           C  
ATOM   1551  CD1 PHE A  99     -10.381   4.164  20.781  1.00  0.00           C  
ATOM   1552  CD2 PHE A  99      -8.678   5.507  21.775  1.00  0.00           C  
ATOM   1553  CE1 PHE A  99     -10.448   3.394  21.929  1.00  0.00           C  
ATOM   1554  CE2 PHE A  99      -8.742   4.739  22.925  1.00  0.00           C  
ATOM   1555  CZ  PHE A  99      -9.629   3.682  23.000  1.00  0.00           C  
ATOM   1556  H   PHE A  99     -10.078   8.696  17.896  1.00  0.00           H  
ATOM   1557  HA  PHE A  99     -11.475   6.722  19.497  1.00  0.00           H  
ATOM   1558 1HB  PHE A  99      -9.526   5.374  18.583  1.00  0.00           H  
ATOM   1559 2HB  PHE A  99      -8.437   6.500  19.369  1.00  0.00           H  
ATOM   1560  HD1 PHE A  99     -11.028   3.936  19.930  1.00  0.00           H  
ATOM   1561  HD2 PHE A  99      -7.977   6.341  21.715  1.00  0.00           H  
ATOM   1562  HE1 PHE A  99     -11.147   2.561  21.986  1.00  0.00           H  
ATOM   1563  HE2 PHE A  99      -8.094   4.967  23.771  1.00  0.00           H  
ATOM   1564  HZ  PHE A  99      -9.680   3.077  23.905  1.00  0.00           H  
TER                                                                             
score -4844
silent_score -4844
time 490
                                        
ENDMDL

