REMARK ID 702010 DOMAINID 692339 MODEL 1 6TF4
MODEL     1
ATOM      1  N   THR A   1      -2.329  -4.850  -2.402  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.204  -4.235  -1.413  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.768  -2.816  -1.095  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.730  -2.601  -0.458  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.245  -5.049  -0.110  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.737  -6.369  -0.379  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.148  -4.361   0.906  1.00  0.00           C  
ATOM      8 1H   THR A   1      -2.763  -5.685  -2.768  1.00  0.00           H  
ATOM      9 2H   THR A   1      -2.165  -4.197  -3.156  1.00  0.00           H  
ATOM     10 3H   THR A   1      -1.449  -5.090  -1.969  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.213  -4.192  -1.824  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.238  -5.125   0.299  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.173  -6.793  -1.030  1.00  0.00           H  
ATOM     14 1HG2 THR A   1      -4.168  -4.938   1.828  1.00  0.00           H  
ATOM     15 2HG2 THR A   1      -3.768  -3.357   1.113  1.00  0.00           H  
ATOM     16 3HG2 THR A   1      -5.155  -4.285   0.502  1.00  0.00           H  
ATOM     17  N   LYS A   2      -3.545  -1.845  -1.565  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -3.238  -0.434  -1.335  1.00  0.00           C  
ATOM     19  C   LYS A   2      -3.162  -0.120   0.155  1.00  0.00           C  
ATOM     20  O   LYS A   2      -4.055  -0.491   0.917  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -4.283   0.459  -2.012  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -4.039   1.965  -1.849  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -2.841   2.422  -2.671  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -2.633   3.927  -2.571  1.00  0.00           C  
ATOM     25  NZ  LYS A   2      -1.434   4.366  -3.330  1.00  0.00           N  
ATOM     26  H   LYS A   2      -4.383  -2.078  -2.080  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -2.262  -0.216  -1.769  1.00  0.00           H  
ATOM     28 1HB  LYS A   2      -4.316   0.241  -3.079  1.00  0.00           H  
ATOM     29 2HB  LYS A   2      -5.268   0.240  -1.601  1.00  0.00           H  
ATOM     30 1HG  LYS A   2      -4.919   2.514  -2.184  1.00  0.00           H  
ATOM     31 2HG  LYS A   2      -3.867   2.207  -0.800  1.00  0.00           H  
ATOM     32 1HD  LYS A   2      -1.943   1.920  -2.313  1.00  0.00           H  
ATOM     33 2HD  LYS A   2      -2.993   2.159  -3.716  1.00  0.00           H  
ATOM     34 1HE  LYS A   2      -3.507   4.441  -2.971  1.00  0.00           H  
ATOM     35 2HE  LYS A   2      -2.509   4.203  -1.521  1.00  0.00           H  
ATOM     36 1HZ  LYS A   2      -1.322   5.386  -3.255  1.00  0.00           H  
ATOM     37 2HZ  LYS A   2      -0.615   3.919  -2.971  1.00  0.00           H  
ATOM     38 3HZ  LYS A   2      -1.537   4.148  -4.308  1.00  0.00           H  
ATOM     39  N   GLN A   3      -2.096   0.570   0.552  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -1.877   0.957   1.940  1.00  0.00           C  
ATOM     41  C   GLN A   3      -2.270   2.411   2.179  1.00  0.00           C  
ATOM     42  O   GLN A   3      -2.354   3.206   1.242  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.407   0.762   2.318  1.00  0.00           C  
ATOM     44  CG  GLN A   3       0.093  -0.664   2.159  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -0.609  -1.644   3.079  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -0.568  -1.511   4.310  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -1.254  -2.633   2.489  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.404   0.825  -0.134  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -2.494   0.328   2.578  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       0.213   1.410   1.701  1.00  0.00           H  
ATOM     51 2HB  GLN A   3      -0.257   1.065   3.354  1.00  0.00           H  
ATOM     52 1HG  GLN A   3      -0.085  -0.987   1.130  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       1.159  -0.693   2.379  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3      -1.735  -3.314   3.039  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3      -1.260  -2.692   1.468  1.00  0.00           H  
ATOM     56  N   LEU A   4      -2.476   2.762   3.443  1.00  0.00           N  
ATOM     57  CA  LEU A   4      -2.766   4.145   3.802  1.00  0.00           C  
ATOM     58  C   LEU A   4      -1.554   5.028   3.502  1.00  0.00           C  
ATOM     59  O   LEU A   4      -0.423   4.554   3.588  1.00  0.00           O  
ATOM     60  CB  LEU A   4      -3.164   4.260   5.288  1.00  0.00           C  
ATOM     61  CG  LEU A   4      -4.514   3.626   5.668  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      -4.729   3.739   7.182  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      -5.627   4.343   4.907  1.00  0.00           C  
ATOM     64  H   LEU A   4      -2.418   2.060   4.167  1.00  0.00           H  
ATOM     65  HA  LEU A   4      -3.612   4.453   3.200  1.00  0.00           H  
ATOM     66 1HB  LEU A   4      -2.399   3.763   5.881  1.00  0.00           H  
ATOM     67 2HB  LEU A   4      -3.182   5.306   5.589  1.00  0.00           H  
ATOM     68  HG  LEU A   4      -4.512   2.569   5.402  1.00  0.00           H  
ATOM     69 1HD1 LEU A   4      -5.690   3.289   7.454  1.00  0.00           H  
ATOM     70 2HD1 LEU A   4      -3.926   3.221   7.706  1.00  0.00           H  
ATOM     71 3HD1 LEU A   4      -4.732   4.791   7.472  1.00  0.00           H  
ATOM     72 1HD2 LEU A   4      -6.590   3.901   5.168  1.00  0.00           H  
ATOM     73 2HD2 LEU A   4      -5.629   5.398   5.178  1.00  0.00           H  
ATOM     74 3HD2 LEU A   4      -5.459   4.245   3.835  1.00  0.00           H  
ATOM     75  N   PRO A   5      -1.765   6.307   3.137  1.00  0.00           N  
ATOM     76  CA  PRO A   5      -0.738   7.282   2.828  1.00  0.00           C  
ATOM     77  C   PRO A   5       0.123   7.608   4.042  1.00  0.00           C  
ATOM     78  O   PRO A   5      -0.302   7.441   5.185  1.00  0.00           O  
ATOM     79  CB  PRO A   5      -1.563   8.478   2.333  1.00  0.00           C  
ATOM     80  CG  PRO A   5      -2.933   8.290   2.901  1.00  0.00           C  
ATOM     81  CD  PRO A   5      -3.142   6.817   2.983  1.00  0.00           C  
ATOM     82  HA  PRO A   5      -0.110   6.889   2.015  1.00  0.00           H  
ATOM     83 1HB  PRO A   5      -1.096   9.418   2.663  1.00  0.00           H  
ATOM     84 2HB  PRO A   5      -1.582   8.488   1.256  1.00  0.00           H  
ATOM     85 1HG  PRO A   5      -2.979   8.729   3.862  1.00  0.00           H  
ATOM     86 2HG  PRO A   5      -3.683   8.801   2.277  1.00  0.00           H  
ATOM     87 1HD  PRO A   5      -3.756   6.628   3.861  1.00  0.00           H  
ATOM     88 2HD  PRO A   5      -3.599   6.432   2.064  1.00  0.00           H  
ATOM     89  N   GLU A   6       1.365   8.006   3.769  1.00  0.00           N  
ATOM     90  CA  GLU A   6       2.348   8.379   4.782  1.00  0.00           C  
ATOM     91  C   GLU A   6       2.491   9.889   4.885  1.00  0.00           C  
ATOM     92  O   GLU A   6       2.127  10.613   3.956  1.00  0.00           O  
ATOM     93  CB  GLU A   6       3.709   7.754   4.463  1.00  0.00           C  
ATOM     94  CG  GLU A   6       3.724   6.225   4.489  1.00  0.00           C  
ATOM     95  CD  GLU A   6       5.091   5.629   4.197  1.00  0.00           C  
ATOM     96  OE1 GLU A   6       6.014   6.377   3.978  1.00  0.00           O  
ATOM     97  OE2 GLU A   6       5.203   4.424   4.197  1.00  0.00           O  
ATOM     98  H   GLU A   6       1.639   8.077   2.800  1.00  0.00           H  
ATOM     99  HA  GLU A   6       2.008   8.004   5.748  1.00  0.00           H  
ATOM    100 1HB  GLU A   6       4.031   8.078   3.472  1.00  0.00           H  
ATOM    101 2HB  GLU A   6       4.450   8.111   5.178  1.00  0.00           H  
ATOM    102 1HG  GLU A   6       3.396   5.890   5.473  1.00  0.00           H  
ATOM    103 2HG  GLU A   6       3.006   5.855   3.756  1.00  0.00           H  
ATOM    104  N   LYS A   7       3.017  10.360   6.012  1.00  0.00           N  
ATOM    105  CA  LYS A   7       3.225  11.787   6.216  1.00  0.00           C  
ATOM    106  C   LYS A   7       3.969  12.418   5.046  1.00  0.00           C  
ATOM    107  O   LYS A   7       5.017  11.926   4.625  1.00  0.00           O  
ATOM    108  CB  LYS A   7       3.998  12.038   7.511  1.00  0.00           C  
ATOM    109  CG  LYS A   7       4.247  13.516   7.816  1.00  0.00           C  
ATOM    110  CD  LYS A   7       4.895  13.713   9.175  1.00  0.00           C  
ATOM    111  CE  LYS A   7       5.076  15.192   9.484  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       5.701  15.407  10.820  1.00  0.00           N  
ATOM    113  H   LYS A   7       3.286   9.713   6.739  1.00  0.00           H  
ATOM    114  HA  LYS A   7       2.253  12.268   6.300  1.00  0.00           H  
ATOM    115 1HB  LYS A   7       3.443  11.618   8.351  1.00  0.00           H  
ATOM    116 2HB  LYS A   7       4.962  11.535   7.466  1.00  0.00           H  
ATOM    117 1HG  LYS A   7       4.902  13.933   7.052  1.00  0.00           H  
ATOM    118 2HG  LYS A   7       3.319  14.051   7.788  1.00  0.00           H  
ATOM    119 1HD  LYS A   7       4.258  13.264   9.942  1.00  0.00           H  
ATOM    120 2HD  LYS A   7       5.865  13.220   9.195  1.00  0.00           H  
ATOM    121 1HE  LYS A   7       5.708  15.642   8.720  1.00  0.00           H  
ATOM    122 2HE  LYS A   7       4.098  15.679   9.467  1.00  0.00           H  
ATOM    123 1HZ  LYS A   7       5.802  16.398  10.992  1.00  0.00           H  
ATOM    124 2HZ  LYS A   7       5.109  14.998  11.532  1.00  0.00           H  
ATOM    125 3HZ  LYS A   7       6.609  14.967  10.843  1.00  0.00           H  
ATOM    126  N   GLY A   8       3.424  13.523   4.541  1.00  0.00           N  
ATOM    127  CA  GLY A   8       3.985  14.264   3.418  1.00  0.00           C  
ATOM    128  C   GLY A   8       3.282  13.950   2.092  1.00  0.00           C  
ATOM    129  O   GLY A   8       3.443  14.676   1.109  1.00  0.00           O  
ATOM    130  H   GLY A   8       2.552  13.852   4.946  1.00  0.00           H  
ATOM    131 1HA  GLY A   8       3.919  15.330   3.625  1.00  0.00           H  
ATOM    132 2HA  GLY A   8       5.044  14.028   3.330  1.00  0.00           H  
ATOM    133  N   GLN A   9       2.489  12.883   2.068  1.00  0.00           N  
ATOM    134  CA  GLN A   9       1.756  12.475   0.870  1.00  0.00           C  
ATOM    135  C   GLN A   9       0.598  13.396   0.488  1.00  0.00           C  
ATOM    136  O   GLN A   9      -0.238  13.751   1.315  1.00  0.00           O  
ATOM    137  CB  GLN A   9       1.242  11.046   1.039  1.00  0.00           C  
ATOM    138  CG  GLN A   9       0.409  10.524  -0.111  1.00  0.00           C  
ATOM    139  CD  GLN A   9       1.171  10.292  -1.399  1.00  0.00           C  
ATOM    140  OE1 GLN A   9       2.194   9.593  -1.409  1.00  0.00           O  
ATOM    141  NE2 GLN A   9       0.674  10.864  -2.501  1.00  0.00           N  
ATOM    142  H   GLN A   9       2.407  12.298   2.901  1.00  0.00           H  
ATOM    143  HA  GLN A   9       2.459  12.476   0.038  1.00  0.00           H  
ATOM    144 1HB  GLN A   9       2.085  10.372   1.193  1.00  0.00           H  
ATOM    145 2HB  GLN A   9       0.626  10.997   1.934  1.00  0.00           H  
ATOM    146 1HG  GLN A   9       0.047   9.571   0.193  1.00  0.00           H  
ATOM    147 2HG  GLN A   9      -0.422  11.195  -0.305  1.00  0.00           H  
ATOM    148 1HE2 GLN A   9       1.128  10.732  -3.383  1.00  0.00           H  
ATOM    149 2HE2 GLN A   9      -0.185  11.432  -2.448  1.00  0.00           H  
ATOM    150  N   THR A  10       0.533  13.793  -0.779  1.00  0.00           N  
ATOM    151  CA  THR A  10      -0.595  14.619  -1.201  1.00  0.00           C  
ATOM    152  C   THR A  10      -1.810  13.728  -1.451  1.00  0.00           C  
ATOM    153  O   THR A  10      -1.704  12.688  -2.119  1.00  0.00           O  
ATOM    154  CB  THR A  10      -0.294  15.426  -2.481  1.00  0.00           C  
ATOM    155  OG1 THR A  10       0.842  16.269  -2.269  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -1.505  16.321  -2.813  1.00  0.00           C  
ATOM    157  H   THR A  10       1.248  13.518  -1.439  1.00  0.00           H  
ATOM    158  HA  THR A  10      -0.850  15.311  -0.401  1.00  0.00           H  
ATOM    159  HB  THR A  10      -0.094  14.750  -3.311  1.00  0.00           H  
ATOM    160  HG1 THR A  10       0.666  16.861  -1.537  1.00  0.00           H  
ATOM    161 1HG2 THR A  10      -1.295  16.904  -3.709  1.00  0.00           H  
ATOM    162 2HG2 THR A  10      -2.388  15.711  -2.988  1.00  0.00           H  
ATOM    163 3HG2 THR A  10      -1.696  16.998  -1.977  1.00  0.00           H  
ATOM    164  N   VAL A  11      -2.946  14.120  -0.878  1.00  0.00           N  
ATOM    165  CA  VAL A  11      -4.193  13.370  -0.987  1.00  0.00           C  
ATOM    166  C   VAL A  11      -5.310  14.373  -1.395  1.00  0.00           C  
ATOM    167  O   VAL A  11      -5.237  15.548  -1.024  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -4.507  12.663   0.351  1.00  0.00           C  
ATOM    169  CG1 VAL A  11      -5.661  11.817   0.207  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -3.280  11.887   0.875  1.00  0.00           C  
ATOM    171  H   VAL A  11      -2.937  14.978  -0.324  1.00  0.00           H  
ATOM    172  HA  VAL A  11      -4.095  12.615  -1.767  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -4.787  13.365   1.026  1.00  0.00           H  
ATOM    174 1HG1 VAL A  11      -5.905  11.360   1.163  1.00  0.00           H  
ATOM    175 2HG1 VAL A  11      -6.487  12.389  -0.149  1.00  0.00           H  
ATOM    176 3HG1 VAL A  11      -5.429  11.071  -0.491  1.00  0.00           H  
ATOM    177 1HG2 VAL A  11      -3.526  11.417   1.824  1.00  0.00           H  
ATOM    178 2HG2 VAL A  11      -2.988  11.132   0.165  1.00  0.00           H  
ATOM    179 3HG2 VAL A  11      -2.456  12.569   1.025  1.00  0.00           H  
ATOM    180  N   ARG A  12      -6.265  13.970  -2.256  1.00  0.00           N  
ATOM    181  CA  ARG A  12      -7.369  14.878  -2.679  1.00  0.00           C  
ATOM    182  C   ARG A  12      -8.731  14.485  -2.079  1.00  0.00           C  
ATOM    183  O   ARG A  12      -9.034  13.296  -1.956  1.00  0.00           O  
ATOM    184  CB  ARG A  12      -7.499  14.949  -4.192  1.00  0.00           C  
ATOM    185  CG  ARG A  12      -8.661  15.844  -4.672  1.00  0.00           C  
ATOM    186  CD  ARG A  12      -8.682  16.038  -6.140  1.00  0.00           C  
ATOM    187  NE  ARG A  12      -7.597  16.888  -6.606  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -7.303  17.102  -7.902  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -8.012  16.515  -8.848  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -6.308  17.903  -8.225  1.00  0.00           N  
ATOM    191  H   ARG A  12      -6.284  12.989  -2.553  1.00  0.00           H  
ATOM    192  HA  ARG A  12      -7.137  15.883  -2.329  1.00  0.00           H  
ATOM    193 1HB  ARG A  12      -6.577  15.340  -4.620  1.00  0.00           H  
ATOM    194 2HB  ARG A  12      -7.658  13.948  -4.593  1.00  0.00           H  
ATOM    195 1HG  ARG A  12      -9.610  15.382  -4.402  1.00  0.00           H  
ATOM    196 2HG  ARG A  12      -8.588  16.827  -4.191  1.00  0.00           H  
ATOM    197 1HD  ARG A  12      -8.595  15.072  -6.634  1.00  0.00           H  
ATOM    198 2HD  ARG A  12      -9.624  16.506  -6.421  1.00  0.00           H  
ATOM    199  HE  ARG A  12      -7.028  17.366  -5.910  1.00  0.00           H  
ATOM    200 1HH1 ARG A  12      -8.776  15.903  -8.600  1.00  0.00           H  
ATOM    201 2HH1 ARG A  12      -7.791  16.679  -9.819  1.00  0.00           H  
ATOM    202 1HH2 ARG A  12      -5.757  18.368  -7.483  1.00  0.00           H  
ATOM    203 2HH2 ARG A  12      -6.083  18.070  -9.191  1.00  0.00           H  
ATOM    204  N   VAL A  13      -9.571  15.464  -1.680  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -10.847  15.043  -1.090  1.00  0.00           C  
ATOM    206  C   VAL A  13     -11.773  14.636  -2.219  1.00  0.00           C  
ATOM    207  O   VAL A  13     -12.032  15.425  -3.136  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -11.622  16.120  -0.379  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -12.900  15.481   0.222  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -10.958  16.610   0.515  1.00  0.00           C  
ATOM    211  H   VAL A  13      -9.318  16.450  -1.737  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -10.685  14.239  -0.409  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -11.868  16.886  -1.078  1.00  0.00           H  
ATOM    214 1HG1 VAL A  13     -13.471  16.194   0.756  1.00  0.00           H  
ATOM    215 2HG1 VAL A  13     -13.517  15.033  -0.532  1.00  0.00           H  
ATOM    216 3HG1 VAL A  13     -12.580  14.726   0.920  1.00  0.00           H  
ATOM    217 1HG2 VAL A  13     -11.477  17.346   1.013  1.00  0.00           H  
ATOM    218 2HG2 VAL A  13     -10.807  15.811   1.112  1.00  0.00           H  
ATOM    219 3HG2 VAL A  13     -10.060  17.013   0.111  1.00  0.00           H  
ATOM    220  N   ALA A  14     -12.292  13.423  -2.155  1.00  0.00           N  
ATOM    221  CA  ALA A  14     -13.154  12.934  -3.210  1.00  0.00           C  
ATOM    222  C   ALA A  14     -14.641  13.043  -2.892  1.00  0.00           C  
ATOM    223  O   ALA A  14     -15.453  13.272  -3.796  1.00  0.00           O  
ATOM    224  CB  ALA A  14     -12.821  11.478  -3.484  1.00  0.00           C  
ATOM    225  H   ALA A  14     -12.096  12.836  -1.349  1.00  0.00           H  
ATOM    226  HA  ALA A  14     -12.958  13.523  -4.104  1.00  0.00           H  
ATOM    227 1HB  ALA A  14     -13.433  11.104  -4.301  1.00  0.00           H  
ATOM    228 2HB  ALA A  14     -11.768  11.387  -3.753  1.00  0.00           H  
ATOM    229 3HB  ALA A  14     -13.017  10.888  -2.588  1.00  0.00           H  
ATOM    230  N   ARG A  15     -15.009  12.822  -1.628  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -16.425  12.726  -1.287  1.00  0.00           C  
ATOM    232  C   ARG A  15     -16.943  13.531  -0.101  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.154  13.720   0.026  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -16.782  11.268  -1.034  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -16.662  10.341  -2.251  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -17.695  10.657  -3.281  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -17.608   9.784  -4.440  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -16.864  10.016  -5.546  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -16.130  11.105  -5.668  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -16.879   9.131  -6.531  1.00  0.00           N  
ATOM    241  H   ARG A  15     -14.304  12.672  -0.914  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -16.987  13.056  -2.159  1.00  0.00           H  
ATOM    243 1HB  ARG A  15     -16.128  10.870  -0.250  1.00  0.00           H  
ATOM    244 2HB  ARG A  15     -17.804  11.204  -0.666  1.00  0.00           H  
ATOM    245 1HG  ARG A  15     -15.680  10.427  -2.703  1.00  0.00           H  
ATOM    246 2HG  ARG A  15     -16.814   9.311  -1.928  1.00  0.00           H  
ATOM    247 1HD  ARG A  15     -18.687  10.545  -2.844  1.00  0.00           H  
ATOM    248 2HD  ARG A  15     -17.566  11.684  -3.620  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -18.148   8.931  -4.415  1.00  0.00           H  
ATOM    250 1HH1 ARG A  15     -16.091  11.819  -4.925  1.00  0.00           H  
ATOM    251 2HH1 ARG A  15     -15.590  11.250  -6.507  1.00  0.00           H  
ATOM    252 1HH2 ARG A  15     -17.440   8.293  -6.451  1.00  0.00           H  
ATOM    253 2HH2 ARG A  15     -16.330   9.292  -7.363  1.00  0.00           H  
ATOM    254  N   GLY A  16     -16.066  13.971   0.776  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -16.536  14.590   2.021  1.00  0.00           C  
ATOM    256  C   GLY A  16     -16.900  16.067   1.954  1.00  0.00           C  
ATOM    257  O   GLY A  16     -16.998  16.671   0.886  1.00  0.00           O  
ATOM    258  H   GLY A  16     -15.077  13.787   0.614  1.00  0.00           H  
ATOM    259 1HA  GLY A  16     -17.384  14.023   2.404  1.00  0.00           H  
ATOM    260 2HA  GLY A  16     -15.756  14.485   2.760  1.00  0.00           H  
ATOM    261  N   GLN A  17     -17.050  16.664   3.143  1.00  0.00           N  
ATOM    262  CA  GLN A  17     -17.424  18.078   3.315  1.00  0.00           C  
ATOM    263  C   GLN A  17     -16.384  19.023   2.711  1.00  0.00           C  
ATOM    264  O   GLN A  17     -16.663  20.192   2.450  1.00  0.00           O  
ATOM    265  CB  GLN A  17     -17.601  18.403   4.802  1.00  0.00           C  
ATOM    266  CG  GLN A  17     -16.307  18.401   5.580  1.00  0.00           C  
ATOM    267  CD  GLN A  17     -16.487  18.610   7.068  1.00  0.00           C  
ATOM    268  OE1 GLN A  17     -17.128  19.569   7.511  1.00  0.00           O  
ATOM    269  NE2 GLN A  17     -15.914  17.705   7.860  1.00  0.00           N  
ATOM    270  H   GLN A  17     -16.931  16.093   3.971  1.00  0.00           H  
ATOM    271  HA  GLN A  17     -18.371  18.247   2.803  1.00  0.00           H  
ATOM    272 1HB  GLN A  17     -18.052  19.389   4.906  1.00  0.00           H  
ATOM    273 2HB  GLN A  17     -18.276  17.681   5.259  1.00  0.00           H  
ATOM    274 1HG  GLN A  17     -15.792  17.454   5.421  1.00  0.00           H  
ATOM    275 2HG  GLN A  17     -15.704  19.225   5.209  1.00  0.00           H  
ATOM    276 1HE2 GLN A  17     -15.993  17.787   8.854  1.00  0.00           H  
ATOM    277 2HE2 GLN A  17     -15.402  16.941   7.461  1.00  0.00           H  
ATOM    278  N   PHE A  18     -15.183  18.497   2.496  1.00  0.00           N  
ATOM    279  CA  PHE A  18     -14.077  19.232   1.921  1.00  0.00           C  
ATOM    280  C   PHE A  18     -13.859  18.824   0.452  1.00  0.00           C  
ATOM    281  O   PHE A  18     -12.780  19.049  -0.086  1.00  0.00           O  
ATOM    282  CB  PHE A  18     -12.787  18.988   2.718  1.00  0.00           C  
ATOM    283  CG  PHE A  18     -12.802  19.448   4.116  1.00  0.00           C  
ATOM    284  CD1 PHE A  18     -12.898  18.532   5.148  1.00  0.00           C  
ATOM    285  CD2 PHE A  18     -12.737  20.790   4.422  1.00  0.00           C  
ATOM    286  CE1 PHE A  18     -12.922  18.951   6.462  1.00  0.00           C  
ATOM    287  CE2 PHE A  18     -12.769  21.209   5.731  1.00  0.00           C  
ATOM    288  CZ  PHE A  18     -12.860  20.286   6.753  1.00  0.00           C  
ATOM    289  H   PHE A  18     -15.042  17.531   2.735  1.00  0.00           H  
ATOM    290  HA  PHE A  18     -14.310  20.296   1.949  1.00  0.00           H  
ATOM    291 1HB  PHE A  18     -12.606  17.923   2.754  1.00  0.00           H  
ATOM    292 2HB  PHE A  18     -11.950  19.453   2.218  1.00  0.00           H  
ATOM    293  HD1 PHE A  18     -12.952  17.468   4.911  1.00  0.00           H  
ATOM    294  HD2 PHE A  18     -12.665  21.520   3.615  1.00  0.00           H  
ATOM    295  HE1 PHE A  18     -12.994  18.222   7.270  1.00  0.00           H  
ATOM    296  HE2 PHE A  18     -12.720  22.273   5.965  1.00  0.00           H  
ATOM    297  HZ  PHE A  18     -12.881  20.619   7.790  1.00  0.00           H  
ATOM    298  N   ALA A  19     -14.853  18.199  -0.195  1.00  0.00           N  
ATOM    299  CA  ALA A  19     -14.663  17.709  -1.566  1.00  0.00           C  
ATOM    300  C   ALA A  19     -14.069  18.775  -2.464  1.00  0.00           C  
ATOM    301  O   ALA A  19     -14.514  19.925  -2.488  1.00  0.00           O  
ATOM    302  CB  ALA A  19     -15.974  17.209  -2.135  1.00  0.00           C  
ATOM    303  H   ALA A  19     -15.738  18.006   0.275  1.00  0.00           H  
ATOM    304  HA  ALA A  19     -13.994  16.886  -1.576  1.00  0.00           H  
ATOM    305 1HB  ALA A  19     -15.807  16.828  -3.141  1.00  0.00           H  
ATOM    306 2HB  ALA A  19     -16.358  16.406  -1.507  1.00  0.00           H  
ATOM    307 3HB  ALA A  19     -16.693  18.022  -2.164  1.00  0.00           H  
ATOM    308  N   GLY A  20     -13.044  18.356  -3.218  1.00  0.00           N  
ATOM    309  CA  GLY A  20     -12.307  19.204  -4.144  1.00  0.00           C  
ATOM    310  C   GLY A  20     -11.027  19.810  -3.537  1.00  0.00           C  
ATOM    311  O   GLY A  20     -10.168  20.313  -4.263  1.00  0.00           O  
ATOM    312  H   GLY A  20     -12.741  17.383  -3.139  1.00  0.00           H  
ATOM    313 1HA  GLY A  20     -12.043  18.616  -5.024  1.00  0.00           H  
ATOM    314 2HA  GLY A  20     -12.959  20.006  -4.487  1.00  0.00           H  
ATOM    315  N   ILE A  21     -10.885  19.731  -2.219  1.00  0.00           N  
ATOM    316  CA  ILE A  21      -9.728  20.253  -1.490  1.00  0.00           C  
ATOM    317  C   ILE A  21      -8.492  19.354  -1.521  1.00  0.00           C  
ATOM    318  O   ILE A  21      -8.579  18.130  -1.420  1.00  0.00           O  
ATOM    319  CB  ILE A  21     -10.106  20.542  -0.017  1.00  0.00           C  
ATOM    320  CG1 ILE A  21     -11.206  21.623   0.041  1.00  0.00           C  
ATOM    321  CG2 ILE A  21      -8.921  20.938   0.824  1.00  0.00           C  
ATOM    322  CD1 ILE A  21     -10.784  22.932  -0.555  1.00  0.00           C  
ATOM    323  H   ILE A  21     -11.640  19.322  -1.665  1.00  0.00           H  
ATOM    324  HA  ILE A  21      -9.452  21.202  -1.950  1.00  0.00           H  
ATOM    325  HB  ILE A  21     -10.511  19.641   0.406  1.00  0.00           H  
ATOM    326 1HG1 ILE A  21     -12.076  21.285  -0.512  1.00  0.00           H  
ATOM    327 2HG1 ILE A  21     -11.494  21.781   1.080  1.00  0.00           H  
ATOM    328 1HG2 ILE A  21      -9.257  21.091   1.847  1.00  0.00           H  
ATOM    329 2HG2 ILE A  21      -8.183  20.161   0.809  1.00  0.00           H  
ATOM    330 3HG2 ILE A  21      -8.480  21.856   0.439  1.00  0.00           H  
ATOM    331 1HD1 ILE A  21     -11.607  23.644  -0.486  1.00  0.00           H  
ATOM    332 2HD1 ILE A  21      -9.919  23.319  -0.013  1.00  0.00           H  
ATOM    333 3HD1 ILE A  21     -10.522  22.781  -1.603  1.00  0.00           H  
ATOM    334  N   GLU A  22      -7.325  19.955  -1.724  1.00  0.00           N  
ATOM    335  CA  GLU A  22      -6.089  19.184  -1.642  1.00  0.00           C  
ATOM    336  C   GLU A  22      -5.454  19.398  -0.270  1.00  0.00           C  
ATOM    337  O   GLU A  22      -5.495  20.508   0.267  1.00  0.00           O  
ATOM    338  CB  GLU A  22      -5.090  19.573  -2.736  1.00  0.00           C  
ATOM    339  CG  GLU A  22      -5.512  19.241  -4.169  1.00  0.00           C  
ATOM    340  CD  GLU A  22      -4.449  19.651  -5.178  1.00  0.00           C  
ATOM    341  OE1 GLU A  22      -3.489  20.260  -4.772  1.00  0.00           O  
ATOM    342  OE2 GLU A  22      -4.589  19.347  -6.346  1.00  0.00           O  
ATOM    343  H   GLU A  22      -7.293  20.954  -1.873  1.00  0.00           H  
ATOM    344  HA  GLU A  22      -6.317  18.123  -1.746  1.00  0.00           H  
ATOM    345 1HB  GLU A  22      -4.900  20.644  -2.685  1.00  0.00           H  
ATOM    346 2HB  GLU A  22      -4.142  19.066  -2.547  1.00  0.00           H  
ATOM    347 1HG  GLU A  22      -5.685  18.165  -4.245  1.00  0.00           H  
ATOM    348 2HG  GLU A  22      -6.450  19.750  -4.394  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.817  18.366   0.272  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -4.124  18.513   1.547  1.00  0.00           C  
ATOM    351  C   ALA A  23      -2.967  17.551   1.661  1.00  0.00           C  
ATOM    352  O   ALA A  23      -2.874  16.549   0.941  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.046  18.339   2.720  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.834  17.460  -0.199  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -3.713  19.522   1.588  1.00  0.00           H  
ATOM    356 1HB  ALA A  23      -4.514  18.477   3.639  1.00  0.00           H  
ATOM    357 2HB  ALA A  23      -5.815  19.066   2.640  1.00  0.00           H  
ATOM    358 3HB  ALA A  23      -5.449  17.369   2.714  1.00  0.00           H  
ATOM    359  N   ILE A  24      -2.060  17.877   2.565  1.00  0.00           N  
ATOM    360  CA  ILE A  24      -0.919  17.014   2.809  1.00  0.00           C  
ATOM    361  C   ILE A  24      -1.132  16.105   3.987  1.00  0.00           C  
ATOM    362  O   ILE A  24      -1.480  16.547   5.074  1.00  0.00           O  
ATOM    363  CB  ILE A  24       0.355  17.835   3.017  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       0.564  18.742   1.820  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       1.526  16.913   3.196  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       0.667  17.974   0.525  1.00  0.00           C  
ATOM    367  H   ILE A  24      -2.195  18.742   3.096  1.00  0.00           H  
ATOM    368  HA  ILE A  24      -0.770  16.382   1.933  1.00  0.00           H  
ATOM    369  HB  ILE A  24       0.255  18.457   3.893  1.00  0.00           H  
ATOM    370 1HG1 ILE A  24      -0.270  19.444   1.751  1.00  0.00           H  
ATOM    371 2HG1 ILE A  24       1.484  19.307   1.962  1.00  0.00           H  
ATOM    372 1HG2 ILE A  24       2.433  17.494   3.337  1.00  0.00           H  
ATOM    373 2HG2 ILE A  24       1.366  16.280   4.064  1.00  0.00           H  
ATOM    374 3HG2 ILE A  24       1.622  16.293   2.305  1.00  0.00           H  
ATOM    375 1HD1 ILE A  24       0.821  18.667  -0.301  1.00  0.00           H  
ATOM    376 2HD1 ILE A  24       1.510  17.274   0.578  1.00  0.00           H  
ATOM    377 3HD1 ILE A  24      -0.250  17.422   0.368  1.00  0.00           H  
ATOM    378  N   TYR A  25      -0.963  14.823   3.781  1.00  0.00           N  
ATOM    379  CA  TYR A  25      -1.216  13.880   4.834  1.00  0.00           C  
ATOM    380  C   TYR A  25      -0.225  14.124   5.959  1.00  0.00           C  
ATOM    381  O   TYR A  25       0.975  14.262   5.711  1.00  0.00           O  
ATOM    382  CB  TYR A  25      -1.071  12.489   4.285  1.00  0.00           C  
ATOM    383  CG  TYR A  25      -1.552  11.469   5.166  1.00  0.00           C  
ATOM    384  CD1 TYR A  25      -2.895  11.224   5.186  1.00  0.00           C  
ATOM    385  CD2 TYR A  25      -0.703  10.766   5.949  1.00  0.00           C  
ATOM    386  CE1 TYR A  25      -3.371  10.236   5.969  1.00  0.00           C  
ATOM    387  CE2 TYR A  25      -1.176   9.779   6.738  1.00  0.00           C  
ATOM    388  CZ  TYR A  25      -2.503   9.505   6.736  1.00  0.00           C  
ATOM    389  OH  TYR A  25      -2.966   8.489   7.465  1.00  0.00           O  
ATOM    390  H   TYR A  25      -0.665  14.481   2.873  1.00  0.00           H  
ATOM    391  HA  TYR A  25      -2.200  14.033   5.231  1.00  0.00           H  
ATOM    392 1HB  TYR A  25      -1.610  12.411   3.344  1.00  0.00           H  
ATOM    393 2HB  TYR A  25      -0.019  12.291   4.072  1.00  0.00           H  
ATOM    394  HD1 TYR A  25      -3.571  11.799   4.551  1.00  0.00           H  
ATOM    395  HD2 TYR A  25       0.337  10.987   5.927  1.00  0.00           H  
ATOM    396  HE1 TYR A  25      -4.423  10.007   5.965  1.00  0.00           H  
ATOM    397  HE2 TYR A  25      -0.495   9.194   7.351  1.00  0.00           H  
ATOM    398  HH  TYR A  25      -2.238   7.886   7.641  1.00  0.00           H  
ATOM    399  N   LEU A  26      -0.697  14.185   7.198  1.00  0.00           N  
ATOM    400  CA  LEU A  26       0.226  14.395   8.300  1.00  0.00           C  
ATOM    401  C   LEU A  26       0.347  13.198   9.243  1.00  0.00           C  
ATOM    402  O   LEU A  26       1.455  12.800   9.605  1.00  0.00           O  
ATOM    403  CB  LEU A  26      -0.221  15.618   9.117  1.00  0.00           C  
ATOM    404  CG  LEU A  26      -0.257  16.973   8.364  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      -0.791  18.047   9.314  1.00  0.00           C  
ATOM    406  CD2 LEU A  26       1.119  17.321   7.833  1.00  0.00           C  
ATOM    407  H   LEU A  26      -1.689  14.106   7.389  1.00  0.00           H  
ATOM    408  HA  LEU A  26       1.201  14.605   7.888  1.00  0.00           H  
ATOM    409 1HB  LEU A  26      -1.215  15.432   9.503  1.00  0.00           H  
ATOM    410 2HB  LEU A  26       0.453  15.726   9.963  1.00  0.00           H  
ATOM    411  HG  LEU A  26      -0.932  16.901   7.531  1.00  0.00           H  
ATOM    412 1HD1 LEU A  26      -0.847  18.996   8.819  1.00  0.00           H  
ATOM    413 2HD1 LEU A  26      -1.772  17.772   9.642  1.00  0.00           H  
ATOM    414 3HD1 LEU A  26      -0.129  18.133  10.172  1.00  0.00           H  
ATOM    415 1HD2 LEU A  26       1.075  18.269   7.297  1.00  0.00           H  
ATOM    416 2HD2 LEU A  26       1.819  17.403   8.662  1.00  0.00           H  
ATOM    417 3HD2 LEU A  26       1.452  16.536   7.151  1.00  0.00           H  
ATOM    418  N   GLU A  27      -0.796  12.645   9.655  1.00  0.00           N  
ATOM    419  CA  GLU A  27      -0.788  11.566  10.648  1.00  0.00           C  
ATOM    420  C   GLU A  27      -2.005  10.621  10.544  1.00  0.00           C  
ATOM    421  O   GLU A  27      -3.147  11.083  10.506  1.00  0.00           O  
ATOM    422  CB  GLU A  27      -0.771  12.201  12.054  1.00  0.00           C  
ATOM    423  CG  GLU A  27      -0.684  11.237  13.236  1.00  0.00           C  
ATOM    424  CD  GLU A  27      -0.620  11.941  14.567  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      -0.637  13.149  14.586  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      -0.545  11.266  15.568  1.00  0.00           O  
ATOM    427  H   GLU A  27      -1.671  13.018   9.288  1.00  0.00           H  
ATOM    428  HA  GLU A  27       0.134  11.017  10.501  1.00  0.00           H  
ATOM    429 1HB  GLU A  27       0.069  12.891  12.128  1.00  0.00           H  
ATOM    430 2HB  GLU A  27      -1.676  12.782  12.193  1.00  0.00           H  
ATOM    431 1HG  GLU A  27      -1.547  10.570  13.227  1.00  0.00           H  
ATOM    432 2HG  GLU A  27       0.212  10.639  13.134  1.00  0.00           H  
ATOM    433  N   PRO A  28      -1.831   9.288  10.622  1.00  0.00           N  
ATOM    434  CA  PRO A  28      -2.898   8.294  10.589  1.00  0.00           C  
ATOM    435  C   PRO A  28      -3.640   8.180  11.914  1.00  0.00           C  
ATOM    436  O   PRO A  28      -3.589   7.156  12.605  1.00  0.00           O  
ATOM    437  CB  PRO A  28      -2.127   7.002  10.278  1.00  0.00           C  
ATOM    438  CG  PRO A  28      -0.774   7.214  10.911  1.00  0.00           C  
ATOM    439  CD  PRO A  28      -0.475   8.695  10.705  1.00  0.00           C  
ATOM    440  HA  PRO A  28      -3.611   8.542   9.795  1.00  0.00           H  
ATOM    441 1HB  PRO A  28      -2.666   6.144  10.709  1.00  0.00           H  
ATOM    442 2HB  PRO A  28      -2.072   6.826   9.204  1.00  0.00           H  
ATOM    443 1HG  PRO A  28      -0.808   6.937  11.977  1.00  0.00           H  
ATOM    444 2HG  PRO A  28      -0.028   6.558  10.437  1.00  0.00           H  
ATOM    445 1HD  PRO A  28       0.075   9.054  11.571  1.00  0.00           H  
ATOM    446 2HD  PRO A  28       0.075   8.845   9.762  1.00  0.00           H  
ATOM    447  N   ASP A  29      -4.346   9.239  12.277  1.00  0.00           N  
ATOM    448  CA  ASP A  29      -5.039   9.213  13.551  1.00  0.00           C  
ATOM    449  C   ASP A  29      -6.385   8.515  13.451  1.00  0.00           C  
ATOM    450  O   ASP A  29      -7.430   9.160  13.340  1.00  0.00           O  
ATOM    451  CB  ASP A  29      -5.243  10.659  14.040  1.00  0.00           C  
ATOM    452  CG  ASP A  29      -5.949  10.800  15.410  1.00  0.00           C  
ATOM    453  OD1 ASP A  29      -6.546   9.844  15.862  1.00  0.00           O  
ATOM    454  OD2 ASP A  29      -5.899  11.870  15.976  1.00  0.00           O  
ATOM    455  H   ASP A  29      -4.357  10.049  11.670  1.00  0.00           H  
ATOM    456  HA  ASP A  29      -4.420   8.676  14.271  1.00  0.00           H  
ATOM    457 1HB  ASP A  29      -4.267  11.154  14.100  1.00  0.00           H  
ATOM    458 2HB  ASP A  29      -5.832  11.198  13.297  1.00  0.00           H  
ATOM    459  N   GLY A  30      -6.341   7.195  13.682  1.00  0.00           N  
ATOM    460  CA  GLY A  30      -7.499   6.292  13.608  1.00  0.00           C  
ATOM    461  C   GLY A  30      -7.534   5.507  12.282  1.00  0.00           C  
ATOM    462  O   GLY A  30      -7.155   6.016  11.239  1.00  0.00           O  
ATOM    463  H   GLY A  30      -5.401   6.808  13.782  1.00  0.00           H  
ATOM    464 1HA  GLY A  30      -7.463   5.594  14.443  1.00  0.00           H  
ATOM    465 2HA  GLY A  30      -8.413   6.871  13.716  1.00  0.00           H  
ATOM    466  N   ASP A  31      -8.080   4.291  12.286  1.00  0.00           N  
ATOM    467  CA  ASP A  31      -8.094   3.472  11.057  1.00  0.00           C  
ATOM    468  C   ASP A  31      -8.816   4.116   9.868  1.00  0.00           C  
ATOM    469  O   ASP A  31      -8.437   3.913   8.708  1.00  0.00           O  
ATOM    470  CB  ASP A  31      -8.753   2.124  11.340  1.00  0.00           C  
ATOM    471  CG  ASP A  31      -7.905   1.204  12.213  1.00  0.00           C  
ATOM    472  OD1 ASP A  31      -6.741   1.479  12.397  1.00  0.00           O  
ATOM    473  OD2 ASP A  31      -8.436   0.235  12.695  1.00  0.00           O  
ATOM    474  H   ASP A  31      -8.433   3.902  13.148  1.00  0.00           H  
ATOM    475  HA  ASP A  31      -7.059   3.297  10.761  1.00  0.00           H  
ATOM    476 1HB  ASP A  31      -9.714   2.284  11.830  1.00  0.00           H  
ATOM    477 2HB  ASP A  31      -8.955   1.618  10.395  1.00  0.00           H  
ATOM    478  N   THR A  32      -9.870   4.868  10.160  1.00  0.00           N  
ATOM    479  CA  THR A  32     -10.666   5.504   9.125  1.00  0.00           C  
ATOM    480  C   THR A  32     -10.573   7.014   9.226  1.00  0.00           C  
ATOM    481  O   THR A  32     -11.354   7.726   8.601  1.00  0.00           O  
ATOM    482  CB  THR A  32     -12.140   5.068   9.184  1.00  0.00           C  
ATOM    483  OG1 THR A  32     -12.701   5.403  10.462  1.00  0.00           O  
ATOM    484  CG2 THR A  32     -12.243   3.568   8.962  1.00  0.00           C  
ATOM    485  H   THR A  32     -10.118   5.001  11.128  1.00  0.00           H  
ATOM    486  HA  THR A  32     -10.273   5.208   8.156  1.00  0.00           H  
ATOM    487  HB  THR A  32     -12.702   5.586   8.402  1.00  0.00           H  
ATOM    488  HG1 THR A  32     -12.791   6.360  10.533  1.00  0.00           H  
ATOM    489 1HG2 THR A  32     -13.290   3.266   8.997  1.00  0.00           H  
ATOM    490 2HG2 THR A  32     -11.823   3.317   7.987  1.00  0.00           H  
ATOM    491 3HG2 THR A  32     -11.691   3.044   9.740  1.00  0.00           H  
ATOM    492  N   ARG A  33      -9.616   7.506  10.001  1.00  0.00           N  
ATOM    493  CA  ARG A  33      -9.490   8.935  10.270  1.00  0.00           C  
ATOM    494  C   ARG A  33      -8.041   9.375  10.180  1.00  0.00           C  
ATOM    495  O   ARG A  33      -7.130   8.609  10.462  1.00  0.00           O  
ATOM    496  CB  ARG A  33     -10.068   9.276  11.637  1.00  0.00           C  
ATOM    497  CG  ARG A  33     -10.069  10.768  11.992  1.00  0.00           C  
ATOM    498  CD  ARG A  33     -10.677  11.038  13.318  1.00  0.00           C  
ATOM    499  NE  ARG A  33      -9.804  10.600  14.422  1.00  0.00           N  
ATOM    500  CZ  ARG A  33     -10.134  10.675  15.735  1.00  0.00           C  
ATOM    501  NH1 ARG A  33     -11.319  11.147  16.086  1.00  0.00           N  
ATOM    502  NH2 ARG A  33      -9.283  10.288  16.674  1.00  0.00           N  
ATOM    503  H   ARG A  33      -8.933   6.879  10.427  1.00  0.00           H  
ATOM    504  HA  ARG A  33     -10.044   9.480   9.531  1.00  0.00           H  
ATOM    505 1HB  ARG A  33     -11.108   8.958  11.658  1.00  0.00           H  
ATOM    506 2HB  ARG A  33      -9.558   8.725  12.405  1.00  0.00           H  
ATOM    507 1HG  ARG A  33      -9.041  11.128  12.044  1.00  0.00           H  
ATOM    508 2HG  ARG A  33     -10.617  11.330  11.232  1.00  0.00           H  
ATOM    509 1HD  ARG A  33     -10.846  12.109  13.423  1.00  0.00           H  
ATOM    510 2HD  ARG A  33     -11.624  10.509  13.398  1.00  0.00           H  
ATOM    511  HE  ARG A  33      -8.870  10.208  14.171  1.00  0.00           H  
ATOM    512 1HH1 ARG A  33     -11.972  11.449  15.376  1.00  0.00           H  
ATOM    513 2HH1 ARG A  33     -11.568  11.208  17.062  1.00  0.00           H  
ATOM    514 1HH2 ARG A  33      -8.334   9.947  16.421  1.00  0.00           H  
ATOM    515 2HH2 ARG A  33      -9.533  10.354  17.641  1.00  0.00           H  
ATOM    516  N   SER A  34      -7.811  10.587   9.716  1.00  0.00           N  
ATOM    517  CA  SER A  34      -6.446  11.067   9.678  1.00  0.00           C  
ATOM    518  C   SER A  34      -6.322  12.580   9.754  1.00  0.00           C  
ATOM    519  O   SER A  34      -7.302  13.317   9.631  1.00  0.00           O  
ATOM    520  CB  SER A  34      -5.749  10.505   8.467  1.00  0.00           C  
ATOM    521  OG  SER A  34      -6.331  10.960   7.314  1.00  0.00           O  
ATOM    522  H   SER A  34      -8.584  11.178   9.425  1.00  0.00           H  
ATOM    523  HA  SER A  34      -5.936  10.665  10.549  1.00  0.00           H  
ATOM    524 1HB  SER A  34      -4.705  10.797   8.487  1.00  0.00           H  
ATOM    525 2HB  SER A  34      -5.782   9.419   8.488  1.00  0.00           H  
ATOM    526  HG  SER A  34      -6.091  10.333   6.633  1.00  0.00           H  
ATOM    527  N   ILE A  35      -5.106  13.046  10.001  1.00  0.00           N  
ATOM    528  CA  ILE A  35      -4.844  14.470  10.073  1.00  0.00           C  
ATOM    529  C   ILE A  35      -4.118  14.899   8.816  1.00  0.00           C  
ATOM    530  O   ILE A  35      -3.162  14.223   8.406  1.00  0.00           O  
ATOM    531  CB  ILE A  35      -3.976  14.826  11.286  1.00  0.00           C  
ATOM    532  CG1 ILE A  35      -4.574  14.225  12.564  1.00  0.00           C  
ATOM    533  CG2 ILE A  35      -3.906  16.345  11.415  1.00  0.00           C  
ATOM    534  CD1 ILE A  35      -5.974  14.674  12.867  1.00  0.00           C  
ATOM    535  H   ILE A  35      -4.340  12.391  10.131  1.00  0.00           H  
ATOM    536  HA  ILE A  35      -5.786  15.011  10.131  1.00  0.00           H  
ATOM    537  HB  ILE A  35      -2.977  14.423  11.154  1.00  0.00           H  
ATOM    538 1HG1 ILE A  35      -4.567  13.142  12.466  1.00  0.00           H  
ATOM    539 2HG1 ILE A  35      -3.935  14.494  13.408  1.00  0.00           H  
ATOM    540 1HG2 ILE A  35      -3.287  16.611  12.268  1.00  0.00           H  
ATOM    541 2HG2 ILE A  35      -3.483  16.758  10.524  1.00  0.00           H  
ATOM    542 3HG2 ILE A  35      -4.912  16.746  11.552  1.00  0.00           H  
ATOM    543 1HD1 ILE A  35      -6.319  14.194  13.790  1.00  0.00           H  
ATOM    544 2HD1 ILE A  35      -5.991  15.756  12.989  1.00  0.00           H  
ATOM    545 3HD1 ILE A  35      -6.625  14.390  12.053  1.00  0.00           H  
ATOM    546  N   MET A  36      -4.589  15.982   8.192  1.00  0.00           N  
ATOM    547  CA  MET A  36      -3.972  16.492   6.977  1.00  0.00           C  
ATOM    548  C   MET A  36      -3.800  18.024   7.013  1.00  0.00           C  
ATOM    549  O   MET A  36      -4.533  18.718   7.714  1.00  0.00           O  
ATOM    550  CB  MET A  36      -4.808  16.125   5.776  1.00  0.00           C  
ATOM    551  CG  MET A  36      -5.095  14.653   5.593  1.00  0.00           C  
ATOM    552  SD  MET A  36      -5.865  14.453   4.077  1.00  0.00           S  
ATOM    553  CE  MET A  36      -4.419  14.881   3.225  1.00  0.00           C  
ATOM    554  H   MET A  36      -5.397  16.463   8.588  1.00  0.00           H  
ATOM    555  HA  MET A  36      -2.990  16.045   6.881  1.00  0.00           H  
ATOM    556 1HB  MET A  36      -5.764  16.651   5.821  1.00  0.00           H  
ATOM    557 2HB  MET A  36      -4.292  16.465   4.888  1.00  0.00           H  
ATOM    558 1HG  MET A  36      -4.235  14.049   5.635  1.00  0.00           H  
ATOM    559 2HG  MET A  36      -5.762  14.325   6.375  1.00  0.00           H  
ATOM    560 1HE  MET A  36      -4.620  15.006   2.190  1.00  0.00           H  
ATOM    561 2HE  MET A  36      -4.056  15.816   3.606  1.00  0.00           H  
ATOM    562 3HE  MET A  36      -3.669  14.126   3.376  1.00  0.00           H  
ATOM    563  N   LEU A  37      -2.853  18.570   6.250  1.00  0.00           N  
ATOM    564  CA  LEU A  37      -2.692  20.024   6.199  1.00  0.00           C  
ATOM    565  C   LEU A  37      -3.423  20.664   5.036  1.00  0.00           C  
ATOM    566  O   LEU A  37      -3.092  20.407   3.873  1.00  0.00           O  
ATOM    567  CB  LEU A  37      -1.225  20.421   6.090  1.00  0.00           C  
ATOM    568  CG  LEU A  37      -0.982  21.926   6.017  1.00  0.00           C  
ATOM    569  CD1 LEU A  37      -1.484  22.576   7.316  1.00  0.00           C  
ATOM    570  CD2 LEU A  37       0.494  22.171   5.810  1.00  0.00           C  
ATOM    571  H   LEU A  37      -2.247  17.966   5.711  1.00  0.00           H  
ATOM    572  HA  LEU A  37      -3.086  20.445   7.107  1.00  0.00           H  
ATOM    573 1HB  LEU A  37      -0.680  20.043   6.925  1.00  0.00           H  
ATOM    574 2HB  LEU A  37      -0.819  19.982   5.192  1.00  0.00           H  
ATOM    575  HG  LEU A  37      -1.543  22.357   5.183  1.00  0.00           H  
ATOM    576 1HD1 LEU A  37      -1.322  23.648   7.280  1.00  0.00           H  
ATOM    577 2HD1 LEU A  37      -2.542  22.377   7.421  1.00  0.00           H  
ATOM    578 3HD1 LEU A  37      -0.949  22.159   8.166  1.00  0.00           H  
ATOM    579 1HD2 LEU A  37       0.677  23.242   5.758  1.00  0.00           H  
ATOM    580 2HD2 LEU A  37       1.055  21.748   6.643  1.00  0.00           H  
ATOM    581 3HD2 LEU A  37       0.814  21.702   4.882  1.00  0.00           H  
ATOM    582  N   VAL A  38      -4.408  21.511   5.342  1.00  0.00           N  
ATOM    583  CA  VAL A  38      -5.225  22.141   4.318  1.00  0.00           C  
ATOM    584  C   VAL A  38      -4.770  23.568   4.045  1.00  0.00           C  
ATOM    585  O   VAL A  38      -4.705  24.413   4.941  1.00  0.00           O  
ATOM    586  CB  VAL A  38      -6.699  22.134   4.758  1.00  0.00           C  
ATOM    587  CG1 VAL A  38      -7.546  22.846   3.734  1.00  0.00           C  
ATOM    588  CG2 VAL A  38      -7.171  20.683   4.932  1.00  0.00           C  
ATOM    589  H   VAL A  38      -4.629  21.726   6.316  1.00  0.00           H  
ATOM    590  HA  VAL A  38      -5.136  21.565   3.396  1.00  0.00           H  
ATOM    591  HB  VAL A  38      -6.790  22.661   5.700  1.00  0.00           H  
ATOM    592 1HG1 VAL A  38      -8.589  22.847   4.050  1.00  0.00           H  
ATOM    593 2HG1 VAL A  38      -7.200  23.864   3.633  1.00  0.00           H  
ATOM    594 3HG1 VAL A  38      -7.449  22.341   2.784  1.00  0.00           H  
ATOM    595 1HG2 VAL A  38      -8.201  20.661   5.246  1.00  0.00           H  
ATOM    596 2HG2 VAL A  38      -7.087  20.170   3.997  1.00  0.00           H  
ATOM    597 3HG2 VAL A  38      -6.554  20.184   5.684  1.00  0.00           H  
ATOM    598  N   LYS A  39      -4.424  23.842   2.796  1.00  0.00           N  
ATOM    599  CA  LYS A  39      -3.908  25.159   2.466  1.00  0.00           C  
ATOM    600  C   LYS A  39      -5.007  26.015   1.848  1.00  0.00           C  
ATOM    601  O   LYS A  39      -5.745  25.561   0.975  1.00  0.00           O  
ATOM    602  CB  LYS A  39      -2.712  25.003   1.534  1.00  0.00           C  
ATOM    603  CG  LYS A  39      -1.543  24.227   2.185  1.00  0.00           C  
ATOM    604  CD  LYS A  39      -0.337  24.134   1.268  1.00  0.00           C  
ATOM    605  CE  LYS A  39       0.786  23.326   1.914  1.00  0.00           C  
ATOM    606  NZ  LYS A  39       1.973  23.212   1.016  1.00  0.00           N  
ATOM    607  H   LYS A  39      -4.503  23.127   2.083  1.00  0.00           H  
ATOM    608  HA  LYS A  39      -3.577  25.650   3.377  1.00  0.00           H  
ATOM    609 1HB  LYS A  39      -3.014  24.474   0.630  1.00  0.00           H  
ATOM    610 2HB  LYS A  39      -2.346  25.988   1.240  1.00  0.00           H  
ATOM    611 1HG  LYS A  39      -1.250  24.698   3.116  1.00  0.00           H  
ATOM    612 2HG  LYS A  39      -1.877  23.213   2.417  1.00  0.00           H  
ATOM    613 1HD  LYS A  39      -0.626  23.660   0.330  1.00  0.00           H  
ATOM    614 2HD  LYS A  39       0.031  25.137   1.054  1.00  0.00           H  
ATOM    615 1HE  LYS A  39       1.088  23.811   2.839  1.00  0.00           H  
ATOM    616 2HE  LYS A  39       0.418  22.324   2.146  1.00  0.00           H  
ATOM    617 1HZ  LYS A  39       2.691  22.673   1.479  1.00  0.00           H  
ATOM    618 2HZ  LYS A  39       1.705  22.750   0.158  1.00  0.00           H  
ATOM    619 3HZ  LYS A  39       2.326  24.134   0.807  1.00  0.00           H  
ATOM    620  N   MET A  40      -5.108  27.246   2.326  1.00  0.00           N  
ATOM    621  CA  MET A  40      -6.123  28.200   1.909  1.00  0.00           C  
ATOM    622  C   MET A  40      -5.492  29.568   1.723  1.00  0.00           C  
ATOM    623  O   MET A  40      -4.360  29.795   2.140  1.00  0.00           O  
ATOM    624  CB  MET A  40      -7.244  28.236   2.950  1.00  0.00           C  
ATOM    625  CG  MET A  40      -7.986  26.903   3.108  1.00  0.00           C  
ATOM    626  SD  MET A  40      -9.082  26.867   4.482  1.00  0.00           S  
ATOM    627  CE  MET A  40      -7.847  26.659   5.737  1.00  0.00           C  
ATOM    628  H   MET A  40      -4.462  27.537   3.046  1.00  0.00           H  
ATOM    629  HA  MET A  40      -6.533  27.885   0.950  1.00  0.00           H  
ATOM    630 1HB  MET A  40      -6.833  28.499   3.919  1.00  0.00           H  
ATOM    631 2HB  MET A  40      -7.971  29.000   2.683  1.00  0.00           H  
ATOM    632 1HG  MET A  40      -8.546  26.678   2.202  1.00  0.00           H  
ATOM    633 2HG  MET A  40      -7.274  26.118   3.263  1.00  0.00           H  
ATOM    634 1HE  MET A  40      -8.335  26.608   6.702  1.00  0.00           H  
ATOM    635 2HE  MET A  40      -7.288  25.737   5.554  1.00  0.00           H  
ATOM    636 3HE  MET A  40      -7.156  27.506   5.721  1.00  0.00           H  
ATOM    637  N   ILE A  41      -6.209  30.477   1.076  1.00  0.00           N  
ATOM    638  CA  ILE A  41      -5.682  31.820   0.851  1.00  0.00           C  
ATOM    639  C   ILE A  41      -5.422  32.606   2.141  1.00  0.00           C  
ATOM    640  O   ILE A  41      -4.383  33.251   2.276  1.00  0.00           O  
ATOM    641  CB  ILE A  41      -6.639  32.625  -0.043  1.00  0.00           C  
ATOM    642  CG1 ILE A  41      -6.655  32.026  -1.449  1.00  0.00           C  
ATOM    643  CG2 ILE A  41      -6.212  34.085  -0.086  1.00  0.00           C  
ATOM    644  CD1 ILE A  41      -7.765  32.562  -2.321  1.00  0.00           C  
ATOM    645  H   ILE A  41      -7.128  30.239   0.734  1.00  0.00           H  
ATOM    646  HA  ILE A  41      -4.732  31.722   0.324  1.00  0.00           H  
ATOM    647  HB  ILE A  41      -7.650  32.561   0.357  1.00  0.00           H  
ATOM    648 1HG1 ILE A  41      -5.703  32.239  -1.933  1.00  0.00           H  
ATOM    649 2HG1 ILE A  41      -6.770  30.945  -1.372  1.00  0.00           H  
ATOM    650 1HG2 ILE A  41      -6.899  34.646  -0.716  1.00  0.00           H  
ATOM    651 2HG2 ILE A  41      -6.224  34.500   0.921  1.00  0.00           H  
ATOM    652 3HG2 ILE A  41      -5.204  34.155  -0.495  1.00  0.00           H  
ATOM    653 1HD1 ILE A  41      -7.714  32.093  -3.304  1.00  0.00           H  
ATOM    654 2HD1 ILE A  41      -8.729  32.338  -1.862  1.00  0.00           H  
ATOM    655 3HD1 ILE A  41      -7.656  33.640  -2.428  1.00  0.00           H  
ATOM    656  N   SER A  42      -6.369  32.575   3.081  1.00  0.00           N  
ATOM    657  CA  SER A  42      -6.213  33.327   4.329  1.00  0.00           C  
ATOM    658  C   SER A  42      -5.079  32.816   5.226  1.00  0.00           C  
ATOM    659  O   SER A  42      -4.353  33.606   5.832  1.00  0.00           O  
ATOM    660  CB  SER A  42      -7.506  33.285   5.121  1.00  0.00           C  
ATOM    661  OG  SER A  42      -8.538  33.962   4.452  1.00  0.00           O  
ATOM    662  H   SER A  42      -7.201  32.028   2.924  1.00  0.00           H  
ATOM    663  HA  SER A  42      -5.994  34.364   4.069  1.00  0.00           H  
ATOM    664 1HB  SER A  42      -7.795  32.247   5.289  1.00  0.00           H  
ATOM    665 2HB  SER A  42      -7.343  33.739   6.098  1.00  0.00           H  
ATOM    666  HG  SER A  42      -9.293  33.950   5.048  1.00  0.00           H  
ATOM    667  N   GLN A  43      -4.961  31.494   5.345  1.00  0.00           N  
ATOM    668  CA  GLN A  43      -3.941  30.867   6.185  1.00  0.00           C  
ATOM    669  C   GLN A  43      -3.914  29.358   5.961  1.00  0.00           C  
ATOM    670  O   GLN A  43      -4.855  28.776   5.423  1.00  0.00           O  
ATOM    671  CB  GLN A  43      -4.174  31.132   7.678  1.00  0.00           C  
ATOM    672  CG  GLN A  43      -5.422  30.512   8.217  1.00  0.00           C  
ATOM    673  CD  GLN A  43      -5.615  30.771   9.696  1.00  0.00           C  
ATOM    674  OE1 GLN A  43      -6.350  31.678  10.097  1.00  0.00           O  
ATOM    675  NE2 GLN A  43      -4.944  29.972  10.525  1.00  0.00           N  
ATOM    676  H   GLN A  43      -5.582  30.907   4.813  1.00  0.00           H  
ATOM    677  HA  GLN A  43      -2.967  31.266   5.905  1.00  0.00           H  
ATOM    678 1HB  GLN A  43      -3.341  30.721   8.248  1.00  0.00           H  
ATOM    679 2HB  GLN A  43      -4.206  32.199   7.877  1.00  0.00           H  
ATOM    680 1HG  GLN A  43      -6.283  30.899   7.676  1.00  0.00           H  
ATOM    681 2HG  GLN A  43      -5.332  29.455   8.069  1.00  0.00           H  
ATOM    682 1HE2 GLN A  43      -5.026  30.093  11.514  1.00  0.00           H  
ATOM    683 2HE2 GLN A  43      -4.345  29.248  10.154  1.00  0.00           H  
ATOM    684  N   GLN A  44      -2.859  28.695   6.414  1.00  0.00           N  
ATOM    685  CA  GLN A  44      -2.861  27.235   6.341  1.00  0.00           C  
ATOM    686  C   GLN A  44      -3.424  26.669   7.650  1.00  0.00           C  
ATOM    687  O   GLN A  44      -3.101  27.184   8.728  1.00  0.00           O  
ATOM    688  CB  GLN A  44      -1.440  26.723   6.077  1.00  0.00           C  
ATOM    689  CG  GLN A  44      -0.859  27.219   4.747  1.00  0.00           C  
ATOM    690  CD  GLN A  44       0.549  26.705   4.457  1.00  0.00           C  
ATOM    691  OE1 GLN A  44       0.902  25.572   4.781  1.00  0.00           O  
ATOM    692  NE2 GLN A  44       1.362  27.553   3.837  1.00  0.00           N  
ATOM    693  H   GLN A  44      -2.078  29.187   6.825  1.00  0.00           H  
ATOM    694  HA  GLN A  44      -3.510  26.911   5.528  1.00  0.00           H  
ATOM    695 1HB  GLN A  44      -0.778  27.021   6.888  1.00  0.00           H  
ATOM    696 2HB  GLN A  44      -1.455  25.636   6.040  1.00  0.00           H  
ATOM    697 1HG  GLN A  44      -1.513  26.907   3.941  1.00  0.00           H  
ATOM    698 2HG  GLN A  44      -0.818  28.307   4.776  1.00  0.00           H  
ATOM    699 1HE2 GLN A  44       2.301  27.282   3.620  1.00  0.00           H  
ATOM    700 2HE2 GLN A  44       1.039  28.467   3.590  1.00  0.00           H  
ATOM    701  N   VAL A  45      -4.292  25.651   7.558  1.00  0.00           N  
ATOM    702  CA  VAL A  45      -4.893  25.048   8.748  1.00  0.00           C  
ATOM    703  C   VAL A  45      -4.844  23.507   8.751  1.00  0.00           C  
ATOM    704  O   VAL A  45      -5.287  22.884   7.786  1.00  0.00           O  
ATOM    705  CB  VAL A  45      -6.379  25.457   8.847  1.00  0.00           C  
ATOM    706  CG1 VAL A  45      -7.023  24.826  10.044  1.00  0.00           C  
ATOM    707  CG2 VAL A  45      -6.501  26.953   8.926  1.00  0.00           C  
ATOM    708  H   VAL A  45      -4.521  25.273   6.637  1.00  0.00           H  
ATOM    709  HA  VAL A  45      -4.370  25.454   9.604  1.00  0.00           H  
ATOM    710  HB  VAL A  45      -6.892  25.097   7.981  1.00  0.00           H  
ATOM    711 1HG1 VAL A  45      -8.073  25.109  10.084  1.00  0.00           H  
ATOM    712 2HG1 VAL A  45      -6.951  23.751   9.969  1.00  0.00           H  
ATOM    713 3HG1 VAL A  45      -6.524  25.160  10.950  1.00  0.00           H  
ATOM    714 1HG2 VAL A  45      -7.551  27.234   8.985  1.00  0.00           H  
ATOM    715 2HG2 VAL A  45      -5.978  27.315   9.809  1.00  0.00           H  
ATOM    716 3HG2 VAL A  45      -6.068  27.384   8.040  1.00  0.00           H  
ATOM    717  N   PRO A  46      -4.297  22.839   9.777  1.00  0.00           N  
ATOM    718  CA  PRO A  46      -4.333  21.397   9.878  1.00  0.00           C  
ATOM    719  C   PRO A  46      -5.760  20.990  10.210  1.00  0.00           C  
ATOM    720  O   PRO A  46      -6.377  21.594  11.091  1.00  0.00           O  
ATOM    721  CB  PRO A  46      -3.329  21.106  10.993  1.00  0.00           C  
ATOM    722  CG  PRO A  46      -3.327  22.371  11.846  1.00  0.00           C  
ATOM    723  CD  PRO A  46      -3.603  23.523  10.876  1.00  0.00           C  
ATOM    724  HA  PRO A  46      -4.023  20.948   8.937  1.00  0.00           H  
ATOM    725 1HB  PRO A  46      -3.648  20.213  11.552  1.00  0.00           H  
ATOM    726 2HB  PRO A  46      -2.345  20.876  10.558  1.00  0.00           H  
ATOM    727 1HG  PRO A  46      -4.094  22.292  12.631  1.00  0.00           H  
ATOM    728 2HG  PRO A  46      -2.359  22.475  12.361  1.00  0.00           H  
ATOM    729 1HD  PRO A  46      -4.263  24.235  11.386  1.00  0.00           H  
ATOM    730 2HD  PRO A  46      -2.668  23.988  10.521  1.00  0.00           H  
ATOM    731  N   MET A  47      -6.260  19.948   9.560  1.00  0.00           N  
ATOM    732  CA  MET A  47      -7.626  19.499   9.786  1.00  0.00           C  
ATOM    733  C   MET A  47      -7.729  17.988   9.963  1.00  0.00           C  
ATOM    734  O   MET A  47      -6.930  17.221   9.422  1.00  0.00           O  
ATOM    735  CB  MET A  47      -8.519  19.958   8.632  1.00  0.00           C  
ATOM    736  CG  MET A  47      -8.584  21.483   8.462  1.00  0.00           C  
ATOM    737  SD  MET A  47      -9.747  22.000   7.226  1.00  0.00           S  
ATOM    738  CE  MET A  47      -9.404  23.730   7.120  1.00  0.00           C  
ATOM    739  H   MET A  47      -5.689  19.478   8.866  1.00  0.00           H  
ATOM    740  HA  MET A  47      -7.988  19.958  10.705  1.00  0.00           H  
ATOM    741 1HB  MET A  47      -8.149  19.532   7.700  1.00  0.00           H  
ATOM    742 2HB  MET A  47      -9.534  19.583   8.780  1.00  0.00           H  
ATOM    743 1HG  MET A  47      -8.852  21.947   9.411  1.00  0.00           H  
ATOM    744 2HG  MET A  47      -7.606  21.854   8.167  1.00  0.00           H  
ATOM    745 1HE  MET A  47     -10.057  24.188   6.379  1.00  0.00           H  
ATOM    746 2HE  MET A  47      -9.566  24.196   8.090  1.00  0.00           H  
ATOM    747 3HE  MET A  47      -8.378  23.867   6.820  1.00  0.00           H  
ATOM    748  N   SER A  48      -8.735  17.557  10.712  1.00  0.00           N  
ATOM    749  CA  SER A  48      -9.000  16.132  10.865  1.00  0.00           C  
ATOM    750  C   SER A  48     -10.093  15.704   9.918  1.00  0.00           C  
ATOM    751  O   SER A  48     -11.199  16.255   9.920  1.00  0.00           O  
ATOM    752  CB  SER A  48      -9.398  15.818  12.291  1.00  0.00           C  
ATOM    753  OG  SER A  48      -9.755  14.474  12.415  1.00  0.00           O  
ATOM    754  H   SER A  48      -9.346  18.226  11.161  1.00  0.00           H  
ATOM    755  HA  SER A  48      -8.101  15.574  10.615  1.00  0.00           H  
ATOM    756 1HB  SER A  48      -8.567  16.038  12.953  1.00  0.00           H  
ATOM    757 2HB  SER A  48     -10.231  16.449  12.591  1.00  0.00           H  
ATOM    758  HG  SER A  48      -9.162  14.000  11.817  1.00  0.00           H  
ATOM    759  N   ILE A  49      -9.741  14.782   9.057  1.00  0.00           N  
ATOM    760  CA  ILE A  49     -10.594  14.290   8.006  1.00  0.00           C  
ATOM    761  C   ILE A  49     -10.725  12.779   8.025  1.00  0.00           C  
ATOM    762  O   ILE A  49      -9.988  12.117   8.756  1.00  0.00           O  
ATOM    763  CB  ILE A  49     -10.055  14.762   6.706  1.00  0.00           C  
ATOM    764  CG1 ILE A  49      -8.615  14.316   6.574  1.00  0.00           C  
ATOM    765  CG2 ILE A  49     -10.121  16.323   6.635  1.00  0.00           C  
ATOM    766  CD1 ILE A  49      -8.408  12.863   6.230  1.00  0.00           C  
ATOM    767  H   ILE A  49      -8.810  14.372   9.152  1.00  0.00           H  
ATOM    768  HA  ILE A  49     -11.589  14.712   8.140  1.00  0.00           H  
ATOM    769  HB  ILE A  49     -10.636  14.300   5.945  1.00  0.00           H  
ATOM    770 1HG1 ILE A  49      -8.173  14.913   5.793  1.00  0.00           H  
ATOM    771 2HG1 ILE A  49      -8.084  14.528   7.503  1.00  0.00           H  
ATOM    772 1HG2 ILE A  49      -9.736  16.683   5.698  1.00  0.00           H  
ATOM    773 2HG2 ILE A  49     -11.150  16.634   6.748  1.00  0.00           H  
ATOM    774 3HG2 ILE A  49      -9.524  16.757   7.434  1.00  0.00           H  
ATOM    775 1HD1 ILE A  49      -7.363  12.688   6.132  1.00  0.00           H  
ATOM    776 2HD1 ILE A  49      -8.807  12.241   7.022  1.00  0.00           H  
ATOM    777 3HD1 ILE A  49      -8.874  12.594   5.330  1.00  0.00           H  
ATOM    778  N   GLU A  50     -11.643  12.210   7.234  1.00  0.00           N  
ATOM    779  CA  GLU A  50     -11.695  10.756   7.188  1.00  0.00           C  
ATOM    780  C   GLU A  50     -11.113  10.169   5.910  1.00  0.00           C  
ATOM    781  O   GLU A  50     -11.102  10.800   4.849  1.00  0.00           O  
ATOM    782  CB  GLU A  50     -13.124  10.259   7.445  1.00  0.00           C  
ATOM    783  CG  GLU A  50     -13.627  10.614   8.875  1.00  0.00           C  
ATOM    784  CD  GLU A  50     -15.022  10.084   9.238  1.00  0.00           C  
ATOM    785  OE1 GLU A  50     -15.638   9.430   8.433  1.00  0.00           O  
ATOM    786  OE2 GLU A  50     -15.453  10.345  10.340  1.00  0.00           O  
ATOM    787  H   GLU A  50     -12.318  12.743   6.665  1.00  0.00           H  
ATOM    788  HA  GLU A  50     -11.097  10.380   7.995  1.00  0.00           H  
ATOM    789 1HB  GLU A  50     -13.806  10.691   6.717  1.00  0.00           H  
ATOM    790 2HB  GLU A  50     -13.165   9.176   7.328  1.00  0.00           H  
ATOM    791 1HG  GLU A  50     -12.905  10.214   9.592  1.00  0.00           H  
ATOM    792 2HG  GLU A  50     -13.624  11.699   8.975  1.00  0.00           H  
ATOM    793  N   ASN A  51     -10.724   8.906   5.991  1.00  0.00           N  
ATOM    794  CA  ASN A  51     -10.146   8.176   4.861  1.00  0.00           C  
ATOM    795  C   ASN A  51     -11.229   7.800   3.849  1.00  0.00           C  
ATOM    796  O   ASN A  51     -10.942   7.248   2.792  1.00  0.00           O  
ATOM    797  CB  ASN A  51      -9.443   6.918   5.372  1.00  0.00           C  
ATOM    798  CG  ASN A  51      -8.157   7.215   6.142  1.00  0.00           C  
ATOM    799  OD1 ASN A  51      -7.535   8.262   5.919  1.00  0.00           O  
ATOM    800  ND2 ASN A  51      -7.749   6.331   7.036  1.00  0.00           N  
ATOM    801  H   ASN A  51     -10.816   8.442   6.897  1.00  0.00           H  
ATOM    802  HA  ASN A  51      -9.425   8.820   4.354  1.00  0.00           H  
ATOM    803 1HB  ASN A  51     -10.123   6.369   6.021  1.00  0.00           H  
ATOM    804 2HB  ASN A  51      -9.204   6.271   4.529  1.00  0.00           H  
ATOM    805 1HD2 ASN A  51      -6.914   6.510   7.558  1.00  0.00           H  
ATOM    806 2HD2 ASN A  51      -8.256   5.468   7.230  1.00  0.00           H  
ATOM    807  N   THR A  52     -12.483   8.093   4.194  1.00  0.00           N  
ATOM    808  CA  THR A  52     -13.600   7.861   3.305  1.00  0.00           C  
ATOM    809  C   THR A  52     -14.029   9.188   2.664  1.00  0.00           C  
ATOM    810  O   THR A  52     -14.939   9.216   1.834  1.00  0.00           O  
ATOM    811  CB  THR A  52     -14.772   7.186   4.041  1.00  0.00           C  
ATOM    812  OG1 THR A  52     -15.252   8.029   5.084  1.00  0.00           O  
ATOM    813  CG2 THR A  52     -14.293   5.873   4.657  1.00  0.00           C  
ATOM    814  H   THR A  52     -12.656   8.515   5.093  1.00  0.00           H  
ATOM    815  HA  THR A  52     -13.279   7.194   2.505  1.00  0.00           H  
ATOM    816  HB  THR A  52     -15.579   6.991   3.336  1.00  0.00           H  
ATOM    817  HG1 THR A  52     -15.378   8.927   4.750  1.00  0.00           H  
ATOM    818 1HG2 THR A  52     -15.121   5.391   5.177  1.00  0.00           H  
ATOM    819 2HG2 THR A  52     -13.925   5.215   3.870  1.00  0.00           H  
ATOM    820 3HG2 THR A  52     -13.490   6.076   5.366  1.00  0.00           H  
ATOM    821  N   ASP A  53     -13.365  10.295   3.050  1.00  0.00           N  
ATOM    822  CA  ASP A  53     -13.630  11.598   2.453  1.00  0.00           C  
ATOM    823  C   ASP A  53     -12.593  11.843   1.360  1.00  0.00           C  
ATOM    824  O   ASP A  53     -12.923  12.415   0.311  1.00  0.00           O  
ATOM    825  CB  ASP A  53     -13.516  12.763   3.470  1.00  0.00           C  
ATOM    826  CG  ASP A  53     -14.506  12.826   4.628  1.00  0.00           C  
ATOM    827  OD1 ASP A  53     -15.691  12.799   4.383  1.00  0.00           O  
ATOM    828  OD2 ASP A  53     -14.061  13.003   5.761  1.00  0.00           O  
ATOM    829  H   ASP A  53     -12.626  10.236   3.742  1.00  0.00           H  
ATOM    830  HA  ASP A  53     -14.625  11.595   2.009  1.00  0.00           H  
ATOM    831 1HB  ASP A  53     -12.585  12.676   3.943  1.00  0.00           H  
ATOM    832 2HB  ASP A  53     -13.512  13.712   2.945  1.00  0.00           H  
ATOM    833  N   TRP A  54     -11.359  11.380   1.631  1.00  0.00           N  
ATOM    834  CA  TRP A  54     -10.163  11.583   0.796  1.00  0.00           C  
ATOM    835  C   TRP A  54      -9.643  10.334   0.085  1.00  0.00           C  
ATOM    836  O   TRP A  54      -9.755   9.224   0.598  1.00  0.00           O  
ATOM    837  CB  TRP A  54      -9.028  12.081   1.694  1.00  0.00           C  
ATOM    838  CG  TRP A  54      -9.221  13.412   2.291  1.00  0.00           C  
ATOM    839  CD1 TRP A  54     -10.000  13.654   3.290  1.00  0.00           C  
ATOM    840  CD2 TRP A  54      -8.619  14.660   1.981  1.00  0.00           C  
ATOM    841  NE1 TRP A  54      -9.962  14.959   3.631  1.00  0.00           N  
ATOM    842  CE2 TRP A  54      -9.133  15.581   2.878  1.00  0.00           C  
ATOM    843  CE3 TRP A  54      -7.743  15.068   1.066  1.00  0.00           C  
ATOM    844  CZ2 TRP A  54      -8.794  16.898   2.861  1.00  0.00           C  
ATOM    845  CZ3 TRP A  54      -7.426  16.382   1.028  1.00  0.00           C  
ATOM    846  CH2 TRP A  54      -7.945  17.272   1.902  1.00  0.00           C  
ATOM    847  H   TRP A  54     -11.227  10.922   2.535  1.00  0.00           H  
ATOM    848  HA  TRP A  54     -10.391  12.288   0.028  1.00  0.00           H  
ATOM    849 1HB  TRP A  54      -8.874  11.367   2.508  1.00  0.00           H  
ATOM    850 2HB  TRP A  54      -8.156  12.110   1.137  1.00  0.00           H  
ATOM    851  HD1 TRP A  54     -10.579  12.914   3.773  1.00  0.00           H  
ATOM    852  HE1 TRP A  54     -10.491  15.385   4.371  1.00  0.00           H  
ATOM    853  HE3 TRP A  54      -7.337  14.379   0.369  1.00  0.00           H  
ATOM    854  HZ2 TRP A  54      -9.211  17.629   3.554  1.00  0.00           H  
ATOM    855  HZ3 TRP A  54      -6.761  16.707   0.272  1.00  0.00           H  
ATOM    856  HH2 TRP A  54      -7.672  18.303   1.819  1.00  0.00           H  
ATOM    857  N   GLU A  55      -9.018  10.537  -1.079  1.00  0.00           N  
ATOM    858  CA  GLU A  55      -8.393   9.443  -1.826  1.00  0.00           C  
ATOM    859  C   GLU A  55      -6.968   9.778  -2.271  1.00  0.00           C  
ATOM    860  O   GLU A  55      -6.649  10.925  -2.618  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -9.239   9.082  -3.059  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -10.638   8.523  -2.748  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -11.436   8.164  -3.985  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -10.934   8.342  -5.071  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -12.547   7.713  -3.838  1.00  0.00           O  
ATOM    866  H   GLU A  55      -8.977  11.485  -1.454  1.00  0.00           H  
ATOM    867  HA  GLU A  55      -8.342   8.569  -1.175  1.00  0.00           H  
ATOM    868 1HB  GLU A  55      -9.368   9.972  -3.677  1.00  0.00           H  
ATOM    869 2HB  GLU A  55      -8.707   8.343  -3.658  1.00  0.00           H  
ATOM    870 1HG  GLU A  55     -10.526   7.633  -2.130  1.00  0.00           H  
ATOM    871 2HG  GLU A  55     -11.190   9.258  -2.170  1.00  0.00           H  
ATOM    872  N   VAL A  56      -6.114   8.757  -2.286  1.00  0.00           N  
ATOM    873  CA  VAL A  56      -4.718   8.917  -2.681  1.00  0.00           C  
ATOM    874  C   VAL A  56      -4.358   7.914  -3.771  1.00  0.00           C  
ATOM    875  O   VAL A  56      -4.810   6.765  -3.732  1.00  0.00           O  
ATOM    876  CB  VAL A  56      -3.795   8.694  -1.465  1.00  0.00           C  
ATOM    877  CG1 VAL A  56      -3.944   7.297  -0.968  1.00  0.00           C  
ATOM    878  CG2 VAL A  56      -2.363   8.988  -1.833  1.00  0.00           C  
ATOM    879  H   VAL A  56      -6.442   7.843  -2.005  1.00  0.00           H  
ATOM    880  HA  VAL A  56      -4.567   9.927  -3.065  1.00  0.00           H  
ATOM    881  HB  VAL A  56      -4.096   9.336  -0.668  1.00  0.00           H  
ATOM    882 1HG1 VAL A  56      -3.302   7.152  -0.109  1.00  0.00           H  
ATOM    883 2HG1 VAL A  56      -4.979   7.113  -0.687  1.00  0.00           H  
ATOM    884 3HG1 VAL A  56      -3.652   6.611  -1.754  1.00  0.00           H  
ATOM    885 1HG2 VAL A  56      -1.753   8.834  -0.976  1.00  0.00           H  
ATOM    886 2HG2 VAL A  56      -2.024   8.326  -2.622  1.00  0.00           H  
ATOM    887 3HG2 VAL A  56      -2.275  10.024  -2.165  1.00  0.00           H  
ATOM    888  N   THR A  57      -3.551   8.355  -4.730  1.00  0.00           N  
ATOM    889  CA  THR A  57      -3.091   7.507  -5.815  1.00  0.00           C  
ATOM    890  C   THR A  57      -1.641   7.097  -5.589  1.00  0.00           C  
ATOM    891  O   THR A  57      -0.748   7.512  -6.326  1.00  0.00           O  
ATOM    892  OXT THR A  57      -1.347   6.446  -4.584  1.00  0.00           O  
ATOM    893  CB  THR A  57      -3.228   8.219  -7.174  1.00  0.00           C  
ATOM    894  OG1 THR A  57      -4.606   8.538  -7.407  1.00  0.00           O  
ATOM    895  CG2 THR A  57      -2.726   7.322  -8.295  1.00  0.00           C  
ATOM    896  H   THR A  57      -3.239   9.317  -4.693  1.00  0.00           H  
ATOM    897  HA  THR A  57      -3.702   6.604  -5.838  1.00  0.00           H  
ATOM    898  HB  THR A  57      -2.646   9.141  -7.162  1.00  0.00           H  
ATOM    899  HG1 THR A  57      -5.135   7.737  -7.345  1.00  0.00           H  
ATOM    900 1HG2 THR A  57      -2.832   7.839  -9.249  1.00  0.00           H  
ATOM    901 2HG2 THR A  57      -1.677   7.080  -8.131  1.00  0.00           H  
ATOM    902 3HG2 THR A  57      -3.311   6.403  -8.316  1.00  0.00           H  
TER                                                                             
score -3520.59
silent_score -3520.59
time 126
                                  
ENDMDL

