HEADER    Structure from MOLMOL 
COMPND    ensemble_refined001 
MODEL        1
ATOM      1  N   PHE     6     -14.807 -13.619  -2.642  1.00  0.00
ATOM      2  H   PHE     6     -15.282 -13.978  -3.422  1.00  0.00
ATOM      3  CA  PHE     6     -15.532 -12.697  -1.764  1.00  0.00
ATOM      4  HA  PHE     6     -15.033 -11.742  -1.818  1.00  0.00
ATOM      5  CB  PHE     6     -16.994 -12.522  -2.228  1.00  0.00
ATOM      6 1HB  PHE     6     -17.475 -13.488  -2.224  1.00  0.00
ATOM      7 2HB  PHE     6     -17.002 -12.125  -3.233  1.00  0.00
ATOM      8  QB  PHE     6     -17.239 -12.807  -2.729  1.00  0.00
ATOM      9  QD  PHE     6     -17.917 -11.486  -1.264  1.00  0.00
ATOM     10  QE  PHE     6     -19.254  -9.976   0.142  1.00  0.00
ATOM     11  QR  PHE     6     -18.852 -10.430  -0.278  1.00  0.00
ATOM     12  CG  PHE     6     -17.823 -11.588  -1.364  1.00  0.00
ATOM     13  CD1 PHE     6     -17.887 -10.235  -1.645  1.00  0.00
ATOM     14 1HD  PHE     6     -17.342  -9.845  -2.492  1.00  0.00
ATOM     15  CE1 PHE     6     -18.638  -9.383  -0.854  1.00  0.00
ATOM     16 1HE  PHE     6     -18.681  -8.329  -1.084  1.00  0.00
ATOM     17  CZ  PHE     6     -19.336  -9.886   0.231  1.00  0.00
ATOM     18  HZ  PHE     6     -19.920  -9.227   0.854  1.00  0.00
ATOM     19  CE2 PHE     6     -19.283 -11.229   0.522  1.00  0.00
ATOM     20 2HE  PHE     6     -19.827 -11.622   1.369  1.00  0.00
ATOM     21  CD2 PHE     6     -18.534 -12.072  -0.268  1.00  0.00
ATOM     22 2HD  PHE     6     -18.493 -13.126  -0.037  1.00  0.00
ATOM     23  C   PHE     6     -15.491 -13.177  -0.316  1.00  0.00
ATOM     24  O   PHE     6     -16.023 -14.246   0.025  1.00  0.00
ATOM     25  N   ASP     7     -14.824 -12.417   0.504  1.00  0.00
ATOM     26  H   ASP     7     -14.356 -11.630   0.140  1.00  0.00
ATOM     27  CA  ASP     7     -14.728 -12.686   1.915  1.00  0.00
ATOM     28  HA  ASP     7     -14.925 -13.733   2.085  1.00  0.00
ATOM     29  CB  ASP     7     -13.330 -12.334   2.425  1.00  0.00
ATOM     30 1HB  ASP     7     -13.177 -11.269   2.321  1.00  0.00
ATOM     31 2HB  ASP     7     -12.593 -12.853   1.835  1.00  0.00
ATOM     32  QB  ASP     7     -12.885 -12.061   2.078  1.00  0.00
ATOM     33  CG  ASP     7     -13.132 -12.706   3.869  1.00  0.00
ATOM     34  OD1 ASP     7     -13.605 -11.974   4.744  1.00  0.00
ATOM     35  OD2 ASP     7     -12.487 -13.751   4.144  1.00  0.00
ATOM     36  C   ASP     7     -15.760 -11.829   2.628  1.00  0.00
ATOM     37  O   ASP     7     -15.917 -10.645   2.297  1.00  0.00
ATOM     38  N   PRO     8     -16.511 -12.388   3.578  1.00  0.00
ATOM     39  CD  PRO     8     -16.471 -13.798   4.019  1.00  0.00
ATOM     40  CA  PRO     8     -17.534 -11.643   4.274  1.00  0.00
ATOM     41  HA  PRO     8     -17.970 -10.911   3.618  1.00  0.00
ATOM     42  CB  PRO     8     -18.570 -12.704   4.607  1.00  0.00
ATOM     43 1HB  PRO     8     -19.296 -12.768   3.811  1.00  0.00
ATOM     44 2HB  PRO     8     -19.066 -12.442   5.531  1.00  0.00
ATOM     45  QB  PRO     8     -19.181 -12.605   4.671  1.00  0.00
ATOM     46  CG  PRO     8     -17.793 -13.989   4.740  1.00  0.00
ATOM     47 1HG  PRO     8     -18.351 -14.796   4.286  1.00  0.00
ATOM     48 2HG  PRO     8     -17.618 -14.210   5.782  1.00  0.00
ATOM     49  QG  PRO     8     -17.985 -14.503   5.034  1.00  0.00
ATOM     50 1HD  PRO     8     -16.417 -14.467   3.174  1.00  0.00
ATOM     51 2HD  PRO     8     -15.641 -13.968   4.691  1.00  0.00
ATOM     52  QD  PRO     8     -16.029 -14.217   3.932  1.00  0.00
ATOM     53  C   PRO     8     -17.057 -10.902   5.535  1.00  0.00
ATOM     54  O   PRO     8     -17.831 -10.136   6.141  1.00  0.00
ATOM     55  N   ASP     9     -15.827 -11.088   5.916  1.00  0.00
ATOM     56  H   ASP     9     -15.213 -11.661   5.395  1.00  0.00
ATOM     57  CA  ASP     9     -15.312 -10.436   7.106  1.00  0.00
ATOM     58  HA  ASP     9     -16.150 -10.149   7.722  1.00  0.00
ATOM     59  CB  ASP     9     -14.402 -11.387   7.896  1.00  0.00
ATOM     60 1HB  ASP     9     -13.525 -11.593   7.302  1.00  0.00
ATOM     61 2HB  ASP     9     -14.920 -12.314   8.083  1.00  0.00
ATOM     62  QB  ASP     9     -14.222 -11.953   7.692  1.00  0.00
ATOM     63  CG  ASP     9     -13.957 -10.826   9.223  1.00  0.00
ATOM     64  OD1 ASP     9     -14.787 -10.780  10.160  1.00  0.00
ATOM     65  OD2 ASP     9     -12.775 -10.466   9.371  1.00  0.00
ATOM     66  C   ASP     9     -14.552  -9.191   6.703  1.00  0.00
ATOM     67  O   ASP     9     -14.588  -8.160   7.391  1.00  0.00
ATOM     68  N   LEU    10     -13.908  -9.271   5.562  1.00  0.00
ATOM     69  H   LEU    10     -13.995 -10.107   5.044  1.00  0.00
ATOM     70  CA  LEU    10     -13.102  -8.167   5.052  1.00  0.00
ATOM     71  HA  LEU    10     -12.800  -7.590   5.910  1.00  0.00
ATOM     72  CB  LEU    10     -11.824  -8.663   4.318  1.00  0.00
ATOM     73 1HB  LEU    10     -11.437  -7.823   3.762  1.00  0.00
ATOM     74 2HB  LEU    10     -12.111  -9.412   3.596  1.00  0.00
ATOM     75  QB  LEU    10     -11.774  -8.618   3.679  1.00  0.00
ATOM     76  CG  LEU    10     -10.663  -9.250   5.166  1.00  0.00
ATOM     77  HG  LEU    10     -10.332  -8.497   5.867  1.00  0.00
ATOM     78  QD1 LEU    10     -11.176 -10.761   6.154  1.00  0.00
ATOM     79  QD2 LEU    10      -9.206  -9.674   4.062  1.00  0.00
ATOM     80  CD1 LEU    10     -11.076 -10.471   5.966  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.869 -10.201   6.649  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.228 -10.844   6.519  1.00  0.00
ATOM     83 3HD1 LEU    10     -11.430 -11.239   5.293  1.00  0.00
ATOM     84  CD2 LEU    10      -9.485  -9.590   4.273  1.00  0.00
ATOM     85 1HD2 LEU    10      -9.792 -10.320   3.539  1.00  0.00
ATOM     86 2HD2 LEU    10      -8.690 -10.000   4.876  1.00  0.00
ATOM     87 3HD2 LEU    10      -9.138  -8.701   3.771  1.00  0.00
ATOM     88  QQD LEU    10     -10.191 -10.217   5.108  1.00  0.00
ATOM     89  C   LEU    10     -13.916  -7.278   4.125  1.00  0.00
ATOM     90  O   LEU    10     -14.559  -7.771   3.200  1.00  0.00
ATOM     91  N   PRO    11     -13.926  -5.950   4.368  1.00  0.00
ATOM     92  CD  PRO    11     -13.266  -5.282   5.507  1.00  0.00
ATOM     93  CA  PRO    11     -14.635  -4.986   3.507  1.00  0.00
ATOM     94  HA  PRO    11     -15.701  -5.164   3.518  1.00  0.00
ATOM     95  CB  PRO    11     -14.318  -3.625   4.144  1.00  0.00
ATOM     96 1HB  PRO    11     -15.196  -2.996   4.112  1.00  0.00
ATOM     97 2HB  PRO    11     -13.515  -3.149   3.604  1.00  0.00
ATOM     98  QB  PRO    11     -14.355  -3.072   3.858  1.00  0.00
ATOM     99  CG  PRO    11     -13.933  -3.938   5.549  1.00  0.00
ATOM    100 1HG  PRO    11     -14.815  -3.976   6.171  1.00  0.00
ATOM    101 2HG  PRO    11     -13.250  -3.187   5.919  1.00  0.00
ATOM    102  QG  PRO    11     -14.033  -3.582   6.045  1.00  0.00
ATOM    103 1HD  PRO    11     -13.455  -5.810   6.429  1.00  0.00
ATOM    104 2HD  PRO    11     -12.203  -5.172   5.338  1.00  0.00
ATOM    105  QD  PRO    11     -12.829  -5.491   5.883  1.00  0.00
ATOM    106  C   PRO    11     -14.131  -5.033   2.051  1.00  0.00
ATOM    107  O   PRO    11     -12.958  -5.363   1.787  1.00  0.00
ATOM    108  N   GLY    12     -15.022  -4.733   1.118  1.00  0.00
ATOM    109  H   GLY    12     -15.929  -4.465   1.379  1.00  0.00
ATOM    110  CA  GLY    12     -14.692  -4.788  -0.294  1.00  0.00
ATOM    111 1HA  GLY    12     -13.774  -4.256  -0.492  1.00  0.00
ATOM    112 2HA  GLY    12     -15.491  -4.320  -0.850  1.00  0.00
ATOM    113  QA  GLY    12     -14.632  -4.288  -0.671  1.00  0.00
ATOM    114  C   GLY    12     -14.548  -6.208  -0.758  1.00  0.00
ATOM    115  O   GLY    12     -13.833  -6.496  -1.734  1.00  0.00
ATOM    116  N   GLY    13     -15.189  -7.108  -0.020  1.00  0.00
ATOM    117  H   GLY    13     -15.697  -6.787   0.754  1.00  0.00
ATOM    118  CA  GLY    13     -15.165  -8.521  -0.318  1.00  0.00
ATOM    119 1HA  GLY    13     -15.491  -8.665  -1.337  1.00  0.00
ATOM    120 2HA  GLY    13     -15.845  -9.035   0.341  1.00  0.00
ATOM    121  QA  GLY    13     -15.668  -8.850  -0.498  1.00  0.00
ATOM    122  C   GLY    13     -13.798  -9.131  -0.160  1.00  0.00
ATOM    123  O   GLY    13     -13.579 -10.259  -0.567  1.00  0.00
ATOM    124  N   GLY    14     -12.866  -8.374   0.411  1.00  0.00
ATOM    125  H   GLY    14     -13.124  -7.490   0.748  1.00  0.00
ATOM    126  CA  GLY    14     -11.500  -8.835   0.551  1.00  0.00
ATOM    127 1HA  GLY    14     -11.506  -9.836   0.954  1.00  0.00
ATOM    128 2HA  GLY    14     -10.979  -8.183   1.236  1.00  0.00
ATOM    129  QA  GLY    14     -11.242  -9.009   1.095  1.00  0.00
ATOM    130  C   GLY    14     -10.763  -8.848  -0.785  1.00  0.00
ATOM    131  O   GLY    14      -9.557  -9.055  -0.839  1.00  0.00
ATOM    132  N   LEU    15     -11.487  -8.609  -1.856  1.00  0.00
ATOM    133  H   LEU    15     -12.444  -8.416  -1.758  1.00  0.00
ATOM    134  CA  LEU    15     -10.936  -8.649  -3.173  1.00  0.00
ATOM    135  HA  LEU    15     -10.048  -9.258  -3.140  1.00  0.00
ATOM    136  CB  LEU    15     -11.912  -9.296  -4.133  1.00  0.00
ATOM    137 1HB  LEU    15     -11.491  -9.216  -5.120  1.00  0.00
ATOM    138 2HB  LEU    15     -12.825  -8.721  -4.101  1.00  0.00
ATOM    139  QB  LEU    15     -12.158  -8.969  -4.611  1.00  0.00
ATOM    140  CG  LEU    15     -12.251 -10.762  -3.865  1.00  0.00
ATOM    141  HG  LEU    15     -12.707 -10.841  -2.889  1.00  0.00
ATOM    142  QD1 LEU    15     -13.476 -11.400  -5.131  1.00  0.00
ATOM    143  QD2 LEU    15     -10.688 -11.814  -3.871  1.00  0.00
ATOM    144  CD1 LEU    15     -13.242 -11.277  -4.889  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.465 -12.312  -4.679  1.00  0.00
ATOM    146 2HD1 LEU    15     -12.815 -11.192  -5.878  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.149 -10.696  -4.837  1.00  0.00
ATOM    148  CD2 LEU    15     -10.989 -11.609  -3.872  1.00  0.00
ATOM    149 1HD2 LEU    15     -11.247 -12.643  -3.699  1.00  0.00
ATOM    150 2HD2 LEU    15     -10.324 -11.280  -3.086  1.00  0.00
ATOM    151 3HD2 LEU    15     -10.494 -11.517  -4.828  1.00  0.00
ATOM    152  QQD LEU    15     -12.082 -11.607  -4.501  1.00  0.00
ATOM    153  C   LEU    15     -10.540  -7.284  -3.663  1.00  0.00
ATOM    154  O   LEU    15      -9.687  -7.164  -4.534  1.00  0.00
ATOM    155  N   HIS    16     -11.139  -6.257  -3.126  1.00  0.00
ATOM    156  H   HIS    16     -11.811  -6.410  -2.426  1.00  0.00
ATOM    157  CA  HIS    16     -10.784  -4.920  -3.560  1.00  0.00
ATOM    158  HA  HIS    16     -10.230  -5.007  -4.484  1.00  0.00
ATOM    159  CB  HIS    16     -11.996  -4.012  -3.776  1.00  0.00
ATOM    160 1HB  HIS    16     -11.662  -3.123  -4.288  1.00  0.00
ATOM    161 2HB  HIS    16     -12.356  -3.681  -2.818  1.00  0.00
ATOM    162  QB  HIS    16     -12.009  -3.402  -3.553  1.00  0.00
ATOM    163  CG  HIS    16     -13.103  -4.601  -4.584  1.00  0.00
ATOM    164  ND1 HIS    16     -12.938  -5.074  -5.853  1.00  0.00
ATOM    165  CD2 HIS    16     -14.403  -4.772  -4.294  1.00  0.00
ATOM    166 1HD  HIS    16     -12.093  -5.120  -6.350  1.00  0.00
ATOM    167  CE1 HIS    16     -14.086  -5.509  -6.317  1.00  0.00
ATOM    168  NE2 HIS    16     -14.992  -5.340  -5.389  1.00  0.00
ATOM    169 2HD  HIS    16     -14.873  -4.475  -3.366  1.00  0.00
ATOM    170 1HE  HIS    16     -14.243  -5.899  -7.313  1.00  0.00
ATOM    171 2HE  HIS    16     -15.780  -5.934  -5.341  1.00  0.00
ATOM    172  C   HIS    16      -9.900  -4.299  -2.523  1.00  0.00
ATOM    173  O   HIS    16     -10.383  -3.624  -1.610  1.00  0.00
ATOM    174  N   ARG    17      -8.631  -4.571  -2.605  1.00  0.00
ATOM    175  H   ARG    17      -8.271  -5.130  -3.324  1.00  0.00
ATOM    176  CA  ARG    17      -7.700  -4.056  -1.651  1.00  0.00
ATOM    177  HA  ARG    17      -8.126  -3.208  -1.134  1.00  0.00
ATOM    178  CB  ARG    17      -7.327  -5.119  -0.609  1.00  0.00
ATOM    179 1HB  ARG    17      -6.652  -4.653   0.091  1.00  0.00
ATOM    180 2HB  ARG    17      -6.786  -5.902  -1.116  1.00  0.00
ATOM    181  QB  ARG    17      -6.719  -5.277  -0.513  1.00  0.00
ATOM    182  CG  ARG    17      -8.472  -5.752   0.165  1.00  0.00
ATOM    183 1HG  ARG    17      -9.156  -6.214  -0.532  1.00  0.00
ATOM    184 2HG  ARG    17      -8.985  -4.985   0.727  1.00  0.00
ATOM    185  QG  ARG    17      -9.070  -5.600   0.097  1.00  0.00
ATOM    186  CD  ARG    17      -7.944  -6.813   1.126  1.00  0.00
ATOM    187 1HD  ARG    17      -8.788  -7.306   1.584  1.00  0.00
ATOM    188 2HD  ARG    17      -7.349  -6.351   1.898  1.00  0.00
ATOM    189  QD  ARG    17      -8.068  -6.828   1.741  1.00  0.00
ATOM    190  NE  ARG    17      -7.139  -7.827   0.422  1.00  0.00
ATOM    191  HE  ARG    17      -7.036  -7.687  -0.548  1.00  0.00
ATOM    192  CZ  ARG    17      -6.552  -8.891   0.978  1.00  0.00
ATOM    193  NH1 ARG    17      -6.630  -9.103   2.287  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.119  -8.477   2.897  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.209  -9.894   2.742  1.00  0.00
ATOM    196  QH1 ARG    17      -6.664  -9.186   2.819  1.00  0.00
ATOM    197  NH2 ARG    17      -5.862  -9.723   0.216  1.00  0.00
ATOM    198 1HH2 ARG    17      -5.775  -9.555  -0.770  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.409 -10.541   0.578  1.00  0.00
ATOM    200  QH2 ARG    17      -5.592 -10.048  -0.096  1.00  0.00
ATOM    201  C   ARG    17      -6.428  -3.684  -2.344  1.00  0.00
ATOM    202  O   ARG    17      -6.054  -4.291  -3.350  1.00  0.00
ATOM    203  N   CYS    18      -5.784  -2.699  -1.833  1.00  0.00
ATOM    204  H   CYS    18      -6.230  -2.183  -1.129  1.00  0.00
ATOM    205  CA  CYS    18      -4.451  -2.379  -2.237  1.00  0.00
ATOM    206  HA  CYS    18      -4.211  -2.972  -3.108  1.00  0.00
ATOM    207  CB  CYS    18      -4.266  -0.868  -2.535  1.00  0.00
ATOM    208 1HB  CYS    18      -4.646  -0.288  -1.710  1.00  0.00
ATOM    209 2HB  CYS    18      -4.866  -0.643  -3.405  1.00  0.00
ATOM    210  QB  CYS    18      -4.756  -0.466  -2.557  1.00  0.00
ATOM    211  SG  CYS    18      -2.538  -0.346  -2.922  1.00  0.00
ATOM    212  C   CYS    18      -3.594  -2.807  -1.099  1.00  0.00
ATOM    213  O   CYS    18      -3.600  -2.157  -0.057  1.00  0.00
ATOM    214  N   LEU    19      -2.905  -3.925  -1.268  1.00  0.00
ATOM    215  H   LEU    19      -2.919  -4.381  -2.136  1.00  0.00
ATOM    216  CA  LEU    19      -2.087  -4.518  -0.226  1.00  0.00
ATOM    217  HA  LEU    19      -2.731  -4.789   0.598  1.00  0.00
ATOM    218  CB  LEU    19      -1.411  -5.777  -0.762  1.00  0.00
ATOM    219 1HB  LEU    19      -0.778  -5.481  -1.585  1.00  0.00
ATOM    220 2HB  LEU    19      -2.178  -6.420  -1.153  1.00  0.00
ATOM    221  QB  LEU    19      -1.478  -5.951  -1.369  1.00  0.00
ATOM    222  CG  LEU    19      -0.565  -6.569   0.226  1.00  0.00
ATOM    223  HG  LEU    19       0.170  -5.875   0.596  1.00  0.00
ATOM    224  QD1 LEU    19      -1.609  -7.202   1.665  1.00  0.00
ATOM    225  QD2 LEU    19       0.324  -7.987  -0.633  1.00  0.00
ATOM    226  CD1 LEU    19      -1.411  -7.079   1.389  1.00  0.00
ATOM    227 1HD1 LEU    19      -2.199  -7.713   1.009  1.00  0.00
ATOM    228 2HD1 LEU    19      -1.840  -6.244   1.923  1.00  0.00
ATOM    229 3HD1 LEU    19      -0.787  -7.649   2.063  1.00  0.00
ATOM    230  CD2 LEU    19       0.153  -7.715  -0.468  1.00  0.00
ATOM    231 1HD2 LEU    19      -0.573  -8.382  -0.909  1.00  0.00
ATOM    232 2HD2 LEU    19       0.748  -8.258   0.252  1.00  0.00
ATOM    233 3HD2 LEU    19       0.795  -7.322  -1.242  1.00  0.00
ATOM    234  QQD LEU    19      -0.642  -7.595   0.516  1.00  0.00
ATOM    235  C   LEU    19      -1.053  -3.524   0.246  1.00  0.00
ATOM    236  O   LEU    19      -0.752  -3.435   1.432  1.00  0.00
ATOM    237  N   ALA    20      -0.564  -2.746  -0.690  1.00  0.00
ATOM    238  H   ALA    20      -0.881  -2.918  -1.606  1.00  0.00
ATOM    239  CA  ALA    20       0.413  -1.705  -0.426  1.00  0.00
ATOM    240  HA  ALA    20       1.261  -2.171   0.053  1.00  0.00
ATOM    241  QB  ALA    20       1.006  -0.938  -2.037  1.00  0.00
ATOM    242  CB  ALA    20       0.893  -1.084  -1.730  1.00  0.00
ATOM    243 1HB  ALA    20       1.270  -1.860  -2.380  1.00  0.00
ATOM    244 2HB  ALA    20       1.679  -0.373  -1.521  1.00  0.00
ATOM    245 3HB  ALA    20       0.068  -0.580  -2.212  1.00  0.00
ATOM    246  C   ALA    20      -0.135  -0.621   0.520  1.00  0.00
ATOM    247  O   ALA    20       0.630   0.147   1.087  1.00  0.00
ATOM    248  N   CYS    21      -1.449  -0.555   0.680  1.00  0.00
ATOM    249  H   CYS    21      -2.038  -1.194   0.220  1.00  0.00
ATOM    250  CA  CYS    21      -2.043   0.433   1.557  1.00  0.00
ATOM    251  HA  CYS    21      -1.212   0.937   2.029  1.00  0.00
ATOM    252  CB  CYS    21      -2.842   1.481   0.765  1.00  0.00
ATOM    253 1HB  CYS    21      -3.226   2.221   1.449  1.00  0.00
ATOM    254 2HB  CYS    21      -3.627   1.161   0.095  1.00  0.00
ATOM    255  QB  CYS    21      -3.427   1.691   0.772  1.00  0.00
ATOM    256  SG  CYS    21      -1.817   2.379  -0.303  1.00  0.00
ATOM    257  C   CYS    21      -2.860  -0.193   2.660  1.00  0.00
ATOM    258  O   CYS    21      -3.274   0.493   3.592  1.00  0.00
ATOM    259  N   ALA    22      -3.082  -1.507   2.546  1.00  0.00
ATOM    260  H   ALA    22      -2.699  -1.986   1.782  1.00  0.00
ATOM    261  CA  ALA    22      -3.860  -2.296   3.506  1.00  0.00
ATOM    262  HA  ALA    22      -3.900  -3.283   3.070  1.00  0.00
ATOM    263  QB  ALA    22      -2.976  -2.390   5.165  1.00  0.00
ATOM    264  CB  ALA    22      -3.144  -2.374   4.849  1.00  0.00
ATOM    265 1HB  ALA    22      -3.081  -1.382   5.274  1.00  0.00
ATOM    266 2HB  ALA    22      -2.149  -2.770   4.706  1.00  0.00
ATOM    267 3HB  ALA    22      -3.699  -3.018   5.516  1.00  0.00
ATOM    268  C   ALA    22      -5.283  -1.732   3.663  1.00  0.00
ATOM    269  O   ALA    22      -5.960  -1.959   4.669  1.00  0.00
ATOM    270  N   ARG    23      -5.749  -1.069   2.632  1.00  0.00
ATOM    271  H   ARG    23      -5.208  -1.045   1.820  1.00  0.00
ATOM    272  CA  ARG    23      -7.033  -0.422   2.661  1.00  0.00
ATOM    273  HA  ARG    23      -7.368  -0.385   3.686  1.00  0.00
ATOM    274  CB  ARG    23      -6.934   1.011   2.121  1.00  0.00
ATOM    275 1HB  ARG    23      -7.924   1.442   2.105  1.00  0.00
ATOM    276 2HB  ARG    23      -6.551   0.973   1.112  1.00  0.00
ATOM    277  QB  ARG    23      -7.237   1.208   1.609  1.00  0.00
ATOM    278  CG  ARG    23      -6.031   1.912   2.944  1.00  0.00
ATOM    279 1HG  ARG    23      -5.052   1.459   3.003  1.00  0.00
ATOM    280 2HG  ARG    23      -6.444   1.998   3.937  1.00  0.00
ATOM    281  QG  ARG    23      -5.748   1.729   3.470  1.00  0.00
ATOM    282  CD  ARG    23      -5.904   3.299   2.339  1.00  0.00
ATOM    283 1HD  ARG    23      -6.883   3.747   2.277  1.00  0.00
ATOM    284 2HD  ARG    23      -5.482   3.201   1.350  1.00  0.00
ATOM    285  QD  ARG    23      -6.183   3.474   1.813  1.00  0.00
ATOM    286  NE  ARG    23      -5.030   4.166   3.137  1.00  0.00
ATOM    287  HE  ARG    23      -4.882   3.844   4.056  1.00  0.00
ATOM    288  CZ  ARG    23      -4.463   5.315   2.712  1.00  0.00
ATOM    289  NH1 ARG    23      -4.678   5.765   1.467  1.00  0.00
ATOM    290 1HH1 ARG    23      -5.271   5.265   0.831  1.00  0.00
ATOM    291 2HH1 ARG    23      -4.268   6.608   1.104  1.00  0.00
ATOM    292  QH1 ARG    23      -4.769   5.937   0.968  1.00  0.00
ATOM    293  NH2 ARG    23      -3.698   6.014   3.546  1.00  0.00
ATOM    294 1HH2 ARG    23      -3.539   5.708   4.487  1.00  0.00
ATOM    295 2HH2 ARG    23      -3.249   6.871   3.278  1.00  0.00
ATOM    296  QH2 ARG    23      -3.394   6.290   3.883  1.00  0.00
ATOM    297  C   ARG    23      -8.020  -1.219   1.858  1.00  0.00
ATOM    298  O   ARG    23      -7.660  -1.831   0.837  1.00  0.00
ATOM    299  N   TYR    24      -9.239  -1.210   2.310  1.00  0.00
ATOM    300  H   TYR    24      -9.507  -0.691   3.093  1.00  0.00
ATOM    301  CA  TYR    24     -10.292  -1.940   1.731  1.00  0.00
ATOM    302  HA  TYR    24      -9.906  -2.715   1.086  1.00  0.00
ATOM    303  CB  TYR    24     -11.083  -2.575   2.851  1.00  0.00
ATOM    304 1HB  TYR    24     -11.851  -3.165   2.392  1.00  0.00
ATOM    305 2HB  TYR    24     -11.533  -1.793   3.444  1.00  0.00
ATOM    306  QB  TYR    24     -11.692  -2.479   2.918  1.00  0.00
ATOM    307  QD  TYR    24     -10.169  -3.567   3.882  1.00  0.00
ATOM    308  QE  TYR    24      -8.840  -4.995   5.376  1.00  0.00
ATOM    309  QR  TYR    24      -9.505  -4.281   4.629  1.00  0.00
ATOM    310  CG  TYR    24     -10.266  -3.465   3.772  1.00  0.00
ATOM    311  CD1 TYR    24     -10.091  -4.815   3.500  1.00  0.00
ATOM    312 1HD  TYR    24     -10.548  -5.237   2.618  1.00  0.00
ATOM    313  CE1 TYR    24      -9.344  -5.620   4.340  1.00  0.00
ATOM    314 1HE  TYR    24      -9.219  -6.668   4.113  1.00  0.00
ATOM    315  CZ  TYR    24      -8.762  -5.077   5.465  1.00  0.00
ATOM    316  CE2 TYR    24      -8.919  -3.744   5.756  1.00  0.00
ATOM    317 2HE  TYR    24      -8.461  -3.322   6.638  1.00  0.00
ATOM    318  CD2 TYR    24      -9.664  -2.947   4.916  1.00  0.00
ATOM    319 2HD  TYR    24      -9.791  -1.898   5.146  1.00  0.00
ATOM    320  OH  TYR    24      -8.018  -5.876   6.308  1.00  0.00
ATOM    321  HH  TYR    24      -7.434  -6.438   5.787  1.00  0.00
ATOM    322  C   TYR    24     -11.171  -0.975   0.969  1.00  0.00
ATOM    323  O   TYR    24     -11.549   0.086   1.499  1.00  0.00
ATOM    324  N   PHE    25     -11.481  -1.312  -0.247  1.00  0.00
ATOM    325  H   PHE    25     -11.216  -2.194  -0.593  1.00  0.00
ATOM    326  CA  PHE    25     -12.218  -0.427  -1.107  1.00  0.00
ATOM    327  HA  PHE    25     -12.333   0.515  -0.592  1.00  0.00
ATOM    328  CB  PHE    25     -11.432  -0.173  -2.383  1.00  0.00
ATOM    329 1HB  PHE    25     -12.021   0.448  -3.043  1.00  0.00
ATOM    330 2HB  PHE    25     -11.245  -1.124  -2.858  1.00  0.00
ATOM    331  QB  PHE    25     -11.633  -0.338  -2.951  1.00  0.00
ATOM    332  QD  PHE    25      -9.967   0.576  -2.118  1.00  0.00
ATOM    333  QE  PHE    25      -7.817   1.684  -1.723  1.00  0.00
ATOM    334  QR  PHE    25      -8.460   1.351  -1.841  1.00  0.00
ATOM    335  CG  PHE    25     -10.112   0.505  -2.144  1.00  0.00
ATOM    336  CD1 PHE    25      -9.002  -0.224  -1.756  1.00  0.00
ATOM    337 1HD  PHE    25      -9.091  -1.292  -1.626  1.00  0.00
ATOM    338  CE1 PHE    25      -7.794   0.394  -1.532  1.00  0.00
ATOM    339 1HE  PHE    25      -6.939  -0.188  -1.229  1.00  0.00
ATOM    340  CZ  PHE    25      -7.682   1.747  -1.697  1.00  0.00
ATOM    341  HZ  PHE    25      -6.735   2.234  -1.523  1.00  0.00
ATOM    342  CE2 PHE    25      -8.780   2.487  -2.086  1.00  0.00
ATOM    343 2HE  PHE    25      -8.695   3.556  -2.216  1.00  0.00
ATOM    344  CD2 PHE    25      -9.984   1.866  -2.307  1.00  0.00
ATOM    345 2HD  PHE    25     -10.842   2.444  -2.611  1.00  0.00
ATOM    346  C   PHE    25     -13.586  -0.973  -1.425  1.00  0.00
ATOM    347  O   PHE    25     -13.782  -2.182  -1.459  1.00  0.00
ATOM    348  N   ILE    26     -14.510  -0.062  -1.687  1.00  0.00
ATOM    349  H   ILE    26     -14.227   0.879  -1.703  1.00  0.00
ATOM    350  CA  ILE    26     -15.916  -0.372  -1.954  1.00  0.00
ATOM    351  HA  ILE    26     -16.365  -0.819  -1.085  1.00  0.00
ATOM    352  CB  ILE    26     -16.702   0.926  -2.294  1.00  0.00
ATOM    353  HB  ILE    26     -16.296   1.251  -3.236  1.00  0.00
ATOM    354  QG2 ILE    26     -18.545   0.577  -2.521  1.00  0.00
ATOM    355  CG2 ILE    26     -18.193   0.643  -2.477  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.596   0.221  -1.567  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.329  -0.055  -3.290  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.709   1.564  -2.706  1.00  0.00
ATOM    359  CG1 ILE    26     -16.478   2.032  -1.242  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.052   2.902  -1.525  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.433   2.302  -1.225  1.00  0.00
ATOM    362  QG1 ILE    26     -16.243   2.602  -1.375  1.00  0.00
ATOM    363  QD1 ILE    26     -16.945   1.575   0.495  1.00  0.00
ATOM    364  CD1 ILE    26     -16.862   1.658   0.168  1.00  0.00
ATOM    365 1HD1 ILE    26     -16.269   0.812   0.481  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.912   1.411   0.196  1.00  0.00
ATOM    367 3HD1 ILE    26     -16.655   2.501   0.808  1.00  0.00
ATOM    368  C   ILE    26     -16.037  -1.311  -3.151  1.00  0.00
ATOM    369  O   ILE    26     -16.664  -2.371  -3.084  1.00  0.00
ATOM    370  N   ASP    27     -15.410  -0.918  -4.226  1.00  0.00
ATOM    371  H   ASP    27     -14.859  -0.111  -4.172  1.00  0.00
ATOM    372  CA  ASP    27     -15.471  -1.642  -5.473  1.00  0.00
ATOM    373  HA  ASP    27     -15.749  -2.663  -5.257  1.00  0.00
ATOM    374  CB  ASP    27     -16.538  -0.997  -6.394  1.00  0.00
ATOM    375 1HB  ASP    27     -16.290   0.046  -6.522  1.00  0.00
ATOM    376 2HB  ASP    27     -17.504  -1.066  -5.917  1.00  0.00
ATOM    377  QB  ASP    27     -16.897  -0.510  -6.219  1.00  0.00
ATOM    378  CG  ASP    27     -16.645  -1.641  -7.762  1.00  0.00
ATOM    379  OD1 ASP    27     -16.102  -1.085  -8.732  1.00  0.00
ATOM    380  OD2 ASP    27     -17.219  -2.714  -7.878  1.00  0.00
ATOM    381  C   ASP    27     -14.099  -1.613  -6.119  1.00  0.00
ATOM    382  O   ASP    27     -13.201  -0.919  -5.630  1.00  0.00
ATOM    383  N   SER    28     -13.926  -2.355  -7.186  1.00  0.00
ATOM    384  H   SER    28     -14.673  -2.889  -7.537  1.00  0.00
ATOM    385  CA  SER    28     -12.684  -2.395  -7.891  1.00  0.00
ATOM    386  HA  SER    28     -11.904  -2.594  -7.168  1.00  0.00
ATOM    387  CB  SER    28     -12.706  -3.529  -8.925  1.00  0.00
ATOM    388 1HB  SER    28     -13.525  -3.407  -9.617  1.00  0.00
ATOM    389 2HB  SER    28     -12.862  -4.451  -8.385  1.00  0.00
ATOM    390  QB  SER    28     -13.194  -3.929  -9.001  1.00  0.00
ATOM    391  OG  SER    28     -11.481  -3.640  -9.623  1.00  0.00
ATOM    392  HG  SER    28     -10.927  -4.268  -9.145  1.00  0.00
ATOM    393  C   SER    28     -12.415  -1.037  -8.533  1.00  0.00
ATOM    394  O   SER    28     -11.282  -0.629  -8.647  1.00  0.00
ATOM    395  N   THR    29     -13.483  -0.326  -8.893  1.00  0.00
ATOM    396  H   THR    29     -14.387  -0.706  -8.788  1.00  0.00
ATOM    397  CA  THR    29     -13.372   0.999  -9.462  1.00  0.00
ATOM    398  HA  THR    29     -12.741   0.955 -10.334  1.00  0.00
ATOM    399  CB  THR    29     -14.759   1.500  -9.871  1.00  0.00
ATOM    400  HB  THR    29     -15.321   1.633  -8.964  1.00  0.00
ATOM    401  QG2 THR    29     -14.655   3.129 -10.809  1.00  0.00
ATOM    402  OG1 THR    29     -15.387   0.501 -10.699  1.00  0.00
ATOM    403 1HG  THR    29     -15.749  -0.148 -10.071  1.00  0.00
ATOM    404  CG2 THR    29     -14.674   2.818 -10.630  1.00  0.00
ATOM    405 1HG2 THR    29     -14.079   2.688 -11.520  1.00  0.00
ATOM    406 2HG2 THR    29     -14.217   3.567 -10.001  1.00  0.00
ATOM    407 3HG2 THR    29     -15.670   3.133 -10.907  1.00  0.00
ATOM    408  C   THR    29     -12.753   1.949  -8.423  1.00  0.00
ATOM    409  O   THR    29     -11.817   2.690  -8.722  1.00  0.00
ATOM    410  N   ASN    30     -13.291   1.900  -7.203  1.00  0.00
ATOM    411  H   ASN    30     -14.104   1.425  -6.941  1.00  0.00
ATOM    412  CA  ASN    30     -12.828   2.611  -6.068  1.00  0.00
ATOM    413  HA  ASN    30     -13.018   3.664  -6.140  1.00  0.00
ATOM    414  CB  ASN    30     -13.597   2.044  -4.882  1.00  0.00
ATOM    415 1HB  ASN    30     -13.181   1.078  -4.630  1.00  0.00
ATOM    416 2HB  ASN    30     -14.630   1.909  -5.162  1.00  0.00
ATOM    417  QB  ASN    30     -13.905   1.494  -4.896  1.00  0.00
ATOM    418  CG  ASN    30     -13.564   2.894  -3.705  1.00  0.00
ATOM    419  OD1 ASN    30     -13.486   2.423  -2.568  1.00  0.00
ATOM    420  ND2 ASN    30     -13.741   4.111  -3.931  1.00  0.00
ATOM    421 1HD2 ASN    30     -13.891   4.420  -4.846  1.00  0.00
ATOM    422 2HD2 ASN    30     -13.731   4.723  -3.189  1.00  0.00
ATOM    423  QD2 ASN    30     -13.811   4.571  -4.018  1.00  0.00
ATOM    424  C   ASN    30     -11.338   2.357  -5.855  1.00  0.00
ATOM    425  O   ASN    30     -10.546   3.288  -5.695  1.00  0.00
ATOM    426  N   LEU    31     -10.984   1.094  -5.873  1.00  0.00
ATOM    427  H   LEU    31     -11.681   0.417  -6.016  1.00  0.00
ATOM    428  CA  LEU    31      -9.625   0.645  -5.693  1.00  0.00
ATOM    429  HA  LEU    31      -9.261   1.106  -4.788  1.00  0.00
ATOM    430  CB  LEU    31      -9.638  -0.901  -5.476  1.00  0.00
ATOM    431 1HB  LEU    31     -10.269  -1.322  -6.244  1.00  0.00
ATOM    432 2HB  LEU    31     -10.116  -1.089  -4.528  1.00  0.00
ATOM    433  QB  LEU    31     -10.192  -1.206  -5.386  1.00  0.00
ATOM    434  CG  LEU    31      -8.314  -1.679  -5.467  1.00  0.00
ATOM    435  HG  LEU    31      -8.444  -2.645  -5.029  1.00  0.00
ATOM    436  QD1 LEU    31      -7.716  -2.036  -7.191  1.00  0.00
ATOM    437  QD2 LEU    31      -7.015  -0.782  -4.459  1.00  0.00
ATOM    438  CD1 LEU    31      -7.830  -1.970  -6.859  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.700  -1.036  -7.384  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.559  -2.575  -7.376  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.888  -2.496  -6.813  1.00  0.00
ATOM    442  CD2 LEU    31      -7.262  -0.951  -4.659  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.056   0.010  -5.105  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.363  -1.549  -4.622  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.626  -0.807  -3.651  1.00  0.00
ATOM    446  QQD LEU    31      -7.365  -1.409  -5.825  1.00  0.00
ATOM    447  C   LEU    31      -8.724   1.100  -6.842  1.00  0.00
ATOM    448  O   LEU    31      -7.629   1.605  -6.621  1.00  0.00
ATOM    449  N   LYS    32      -9.191   0.923  -8.025  1.00  0.00
ATOM    450  H   LYS    32     -10.075   0.488  -8.067  1.00  0.00
ATOM    451  CA  LYS    32      -8.445   1.292  -9.233  1.00  0.00
ATOM    452  HA  LYS    32      -7.489   0.793  -9.186  1.00  0.00
ATOM    453  CB  LYS    32      -9.195   0.827 -10.482  1.00  0.00
ATOM    454 1HB  LYS    32     -10.126   1.373 -10.542  1.00  0.00
ATOM    455 2HB  LYS    32      -9.423  -0.223 -10.374  1.00  0.00
ATOM    456  QB  LYS    32      -9.775   0.575 -10.458  1.00  0.00
ATOM    457  CG  LYS    32      -8.447   1.011 -11.791  1.00  0.00
ATOM    458 1HG  LYS    32      -7.515   0.467 -11.747  1.00  0.00
ATOM    459 2HG  LYS    32      -8.251   2.062 -11.941  1.00  0.00
ATOM    460  QG  LYS    32      -7.883   1.265 -11.844  1.00  0.00
ATOM    461  CD  LYS    32      -9.275   0.487 -12.944  1.00  0.00
ATOM    462 1HD  LYS    32     -10.181   1.071 -12.999  1.00  0.00
ATOM    463 2HD  LYS    32      -9.525  -0.545 -12.753  1.00  0.00
ATOM    464  QD  LYS    32      -9.853   0.263 -12.876  1.00  0.00
ATOM    465  CE  LYS    32      -8.544   0.587 -14.270  1.00  0.00
ATOM    466 1HE  LYS    32      -7.629   0.018 -14.201  1.00  0.00
ATOM    467 2HE  LYS    32      -8.310   1.622 -14.470  1.00  0.00
ATOM    468  QE  LYS    32      -7.969   0.820 -14.336  1.00  0.00
ATOM    469  NZ  LYS    32      -9.362   0.049 -15.378  1.00  0.00
ATOM    470 1HZ  LYS    32      -9.584  -0.952 -15.196  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.855   0.093 -16.283  1.00  0.00
ATOM    472 3HZ  LYS    32     -10.264   0.560 -15.474  1.00  0.00
ATOM    473  QZ  LYS    32      -9.568  -0.099 -15.651  1.00  0.00
ATOM    474  C   LYS    32      -8.178   2.805  -9.274  1.00  0.00
ATOM    475  O   LYS    32      -7.066   3.238  -9.581  1.00  0.00
ATOM    476  N   THR    33      -9.192   3.591  -8.913  1.00  0.00
ATOM    477  H   THR    33     -10.047   3.173  -8.673  1.00  0.00
ATOM    478  CA  THR    33      -9.090   5.053  -8.869  1.00  0.00
ATOM    479  HA  THR    33      -8.844   5.401  -9.856  1.00  0.00
ATOM    480  CB  THR    33     -10.444   5.662  -8.453  1.00  0.00
ATOM    481  HB  THR    33     -10.662   5.286  -7.470  1.00  0.00
ATOM    482  QG2 THR    33     -10.387   7.546  -8.431  1.00  0.00
ATOM    483  OG1 THR    33     -11.468   5.222  -9.378  1.00  0.00
ATOM    484 1HG  THR    33     -11.708   4.327  -9.098  1.00  0.00
ATOM    485  CG2 THR    33     -10.397   7.185  -8.435  1.00  0.00
ATOM    486 1HG2 THR    33     -10.149   7.547  -9.421  1.00  0.00
ATOM    487 2HG2 THR    33      -9.649   7.517  -7.730  1.00  0.00
ATOM    488 3HG2 THR    33     -11.362   7.572  -8.143  1.00  0.00
ATOM    489  C   THR    33      -7.975   5.490  -7.894  1.00  0.00
ATOM    490  O   THR    33      -7.291   6.492  -8.096  1.00  0.00
ATOM    491  N   HIS    34      -7.776   4.683  -6.878  1.00  0.00
ATOM    492  H   HIS    34      -8.351   3.896  -6.808  1.00  0.00
ATOM    493  CA  HIS    34      -6.750   4.892  -5.882  1.00  0.00
ATOM    494  HA  HIS    34      -6.921   5.872  -5.461  1.00  0.00
ATOM    495  CB  HIS    34      -6.894   3.851  -4.741  1.00  0.00
ATOM    496 1HB  HIS    34      -7.155   2.897  -5.176  1.00  0.00
ATOM    497 2HB  HIS    34      -7.691   4.154  -4.079  1.00  0.00
ATOM    498  QB  HIS    34      -7.423   3.526  -4.628  1.00  0.00
ATOM    499  CG  HIS    34      -5.675   3.654  -3.897  1.00  0.00
ATOM    500  ND1 HIS    34      -5.163   4.600  -3.049  1.00  0.00
ATOM    501  CD2 HIS    34      -4.816   2.613  -3.850  1.00  0.00
ATOM    502 1HD  HIS    34      -5.542   5.487  -2.843  1.00  0.00
ATOM    503  CE1 HIS    34      -4.047   4.138  -2.534  1.00  0.00
ATOM    504  NE2 HIS    34      -3.829   2.955  -2.995  1.00  0.00
ATOM    505 2HD  HIS    34      -4.906   1.682  -4.391  1.00  0.00
ATOM    506 1HE  HIS    34      -3.311   4.563  -1.864  1.00  0.00
ATOM    507  C   HIS    34      -5.341   4.896  -6.485  1.00  0.00
ATOM    508  O   HIS    34      -4.440   5.558  -5.959  1.00  0.00
ATOM    509  N   PHE    35      -5.136   4.186  -7.580  1.00  0.00
ATOM    510  H   PHE    35      -5.878   3.717  -8.024  1.00  0.00
ATOM    511  CA  PHE    35      -3.802   4.129  -8.138  1.00  0.00
ATOM    512  HA  PHE    35      -3.125   4.252  -7.304  1.00  0.00
ATOM    513  CB  PHE    35      -3.502   2.803  -8.828  1.00  0.00
ATOM    514 1HB  PHE    35      -2.422   2.784  -8.884  1.00  0.00
ATOM    515 2HB  PHE    35      -3.928   2.748  -9.817  1.00  0.00
ATOM    516  QB  PHE    35      -3.175   2.766  -9.350  1.00  0.00
ATOM    517  QD  PHE    35      -3.932   1.462  -7.967  1.00  0.00
ATOM    518  QE  PHE    35      -4.600  -0.519  -6.720  1.00  0.00
ATOM    519  QR  PHE    35      -4.420   0.066  -7.100  1.00  0.00
ATOM    520  CG  PHE    35      -3.897   1.589  -8.050  1.00  0.00
ATOM    521  CD1 PHE    35      -3.348   1.321  -6.805  1.00  0.00
ATOM    522 1HD  PHE    35      -2.622   2.005  -6.390  1.00  0.00
ATOM    523  CE1 PHE    35      -3.729   0.202  -6.090  1.00  0.00
ATOM    524 1HE  PHE    35      -3.272   0.029  -5.122  1.00  0.00
ATOM    525  CZ  PHE    35      -4.669  -0.670  -6.637  1.00  0.00
ATOM    526  HZ  PHE    35      -5.036  -1.559  -6.127  1.00  0.00
ATOM    527  CE2 PHE    35      -5.201  -0.397  -7.882  1.00  0.00
ATOM    528 2HE  PHE    35      -5.928  -1.066  -8.317  1.00  0.00
ATOM    529  CD2 PHE    35      -4.819   0.718  -8.571  1.00  0.00
ATOM    530 2HD  PHE    35      -5.242   0.919  -9.544  1.00  0.00
ATOM    531  C   PHE    35      -3.556   5.300  -9.095  1.00  0.00
ATOM    532  O   PHE    35      -2.590   5.314  -9.839  1.00  0.00
ATOM    533  N   ARG    36      -4.426   6.304  -9.059  1.00  0.00
ATOM    534  H   ARG    36      -5.251   6.212  -8.528  1.00  0.00
ATOM    535  CA  ARG    36      -4.165   7.527  -9.823  1.00  0.00
ATOM    536  HA  ARG    36      -3.729   7.196 -10.753  1.00  0.00
ATOM    537  CB  ARG    36      -5.426   8.333 -10.104  1.00  0.00
ATOM    538 1HB  ARG    36      -5.148   9.274 -10.554  1.00  0.00
ATOM    539 2HB  ARG    36      -5.934   8.521  -9.171  1.00  0.00
ATOM    540  QB  ARG    36      -5.541   8.898  -9.862  1.00  0.00
ATOM    541  CG  ARG    36      -6.379   7.622 -11.042  1.00  0.00
ATOM    542 1HG  ARG    36      -7.253   8.243 -11.168  1.00  0.00
ATOM    543 2HG  ARG    36      -6.662   6.676 -10.604  1.00  0.00
ATOM    544  QG  ARG    36      -6.957   7.459 -10.886  1.00  0.00
ATOM    545  CD  ARG    36      -5.732   7.375 -12.406  1.00  0.00
ATOM    546 1HD  ARG    36      -4.806   6.836 -12.281  1.00  0.00
ATOM    547 2HD  ARG    36      -5.527   8.325 -12.874  1.00  0.00
ATOM    548  QD  ARG    36      -5.167   7.581 -12.578  1.00  0.00
ATOM    549  NE  ARG    36      -6.598   6.601 -13.292  1.00  0.00
ATOM    550  HE  ARG    36      -7.503   6.451 -12.934  1.00  0.00
ATOM    551  CZ  ARG    36      -6.228   6.081 -14.472  1.00  0.00
ATOM    552  NH1 ARG    36      -5.016   6.337 -14.985  1.00  0.00
ATOM    553 1HH1 ARG    36      -4.349   6.922 -14.518  1.00  0.00
ATOM    554 2HH1 ARG    36      -4.727   5.945 -15.862  1.00  0.00
ATOM    555  QH1 ARG    36      -4.538   6.433 -15.190  1.00  0.00
ATOM    556  NH2 ARG    36      -7.080   5.318 -15.143  1.00  0.00
ATOM    557 1HH2 ARG    36      -8.000   5.115 -14.792  1.00  0.00
ATOM    558 2HH2 ARG    36      -6.845   4.899 -16.024  1.00  0.00
ATOM    559  QH2 ARG    36      -7.422   5.007 -15.408  1.00  0.00
ATOM    560  C   ARG    36      -3.086   8.351  -9.149  1.00  0.00
ATOM    561  O   ARG    36      -2.645   9.381  -9.660  1.00  0.00
ATOM    562  N   SER    37      -2.666   7.875  -8.016  1.00  0.00
ATOM    563  H   SER    37      -3.144   7.111  -7.633  1.00  0.00
ATOM    564  CA  SER    37      -1.551   8.395  -7.321  1.00  0.00
ATOM    565  HA  SER    37      -1.623   9.471  -7.346  1.00  0.00
ATOM    566  CB  SER    37      -1.604   7.913  -5.864  1.00  0.00
ATOM    567 1HB  SER    37      -2.393   8.431  -5.339  1.00  0.00
ATOM    568 2HB  SER    37      -0.658   8.113  -5.382  1.00  0.00
ATOM    569  QB  SER    37      -1.525   8.272  -5.360  1.00  0.00
ATOM    570  OG  SER    37      -1.859   6.508  -5.801  1.00  0.00
ATOM    571  HG  SER    37      -2.791   6.379  -5.582  1.00  0.00
ATOM    572  C   SER    37      -0.259   7.955  -8.052  1.00  0.00
ATOM    573  O   SER    37       0.197   6.809  -7.924  1.00  0.00
ATOM    574  N   LYS    38       0.293   8.859  -8.866  1.00  0.00
ATOM    575  H   LYS    38      -0.109   9.754  -8.902  1.00  0.00
ATOM    576  CA  LYS    38       1.458   8.536  -9.696  1.00  0.00
ATOM    577  HA  LYS    38       1.201   7.637 -10.232  1.00  0.00
ATOM    578  CB  LYS    38       1.764   9.639 -10.719  1.00  0.00
ATOM    579 1HB  LYS    38       0.904   9.759 -11.362  1.00  0.00
ATOM    580 2HB  LYS    38       2.606   9.324 -11.317  1.00  0.00
ATOM    581  QB  LYS    38       1.755   9.541 -11.340  1.00  0.00
ATOM    582  CG  LYS    38       2.103  10.981 -10.113  1.00  0.00
ATOM    583 1HG  LYS    38       2.935  10.842  -9.440  1.00  0.00
ATOM    584 2HG  LYS    38       1.238  11.315  -9.560  1.00  0.00
ATOM    585  QG  LYS    38       2.087  11.078  -9.500  1.00  0.00
ATOM    586  CD  LYS    38       2.465  11.995 -11.191  1.00  0.00
ATOM    587 1HD  LYS    38       1.608  12.141 -11.830  1.00  0.00
ATOM    588 2HD  LYS    38       3.285  11.606 -11.775  1.00  0.00
ATOM    589  QD  LYS    38       2.446  11.873 -11.802  1.00  0.00
ATOM    590  CE  LYS    38       2.870  13.331 -10.591  1.00  0.00
ATOM    591 1HE  LYS    38       3.682  13.176  -9.898  1.00  0.00
ATOM    592 2HE  LYS    38       2.025  13.741 -10.058  1.00  0.00
ATOM    593  QE  LYS    38       2.854  13.458  -9.978  1.00  0.00
ATOM    594  NZ  LYS    38       3.290  14.304 -11.623  1.00  0.00
ATOM    595 1HZ  LYS    38       2.511  14.523 -12.275  1.00  0.00
ATOM    596 2HZ  LYS    38       4.095  13.938 -12.170  1.00  0.00
ATOM    597 3HZ  LYS    38       3.598  15.188 -11.171  1.00  0.00
ATOM    598  QZ  LYS    38       3.401  14.550 -11.872  1.00  0.00
ATOM    599  C   LYS    38       2.691   8.216  -8.860  1.00  0.00
ATOM    600  O   LYS    38       3.551   7.445  -9.283  1.00  0.00
ATOM    601  N   ASP    39       2.764   8.797  -7.670  1.00  0.00
ATOM    602  H   ASP    39       2.045   9.412  -7.404  1.00  0.00
ATOM    603  CA  ASP    39       3.884   8.553  -6.753  1.00  0.00
ATOM    604  HA  ASP    39       4.805   8.677  -7.298  1.00  0.00
ATOM    605  CB  ASP    39       3.857   9.553  -5.605  1.00  0.00
ATOM    606 1HB  ASP    39       2.894   9.482  -5.120  1.00  0.00
ATOM    607 2HB  ASP    39       3.956  10.543  -6.016  1.00  0.00
ATOM    608  QB  ASP    39       3.425  10.013  -5.568  1.00  0.00
ATOM    609  CG  ASP    39       4.947   9.314  -4.565  1.00  0.00
ATOM    610  OD1 ASP    39       6.131   9.599  -4.852  1.00  0.00
ATOM    611  OD2 ASP    39       4.617   8.892  -3.424  1.00  0.00
ATOM    612  C   ASP    39       3.825   7.161  -6.197  1.00  0.00
ATOM    613  O   ASP    39       4.836   6.540  -5.946  1.00  0.00
ATOM    614  N   HIS    40       2.634   6.678  -6.046  1.00  0.00
ATOM    615  H   HIS    40       1.896   7.243  -6.359  1.00  0.00
ATOM    616  CA  HIS    40       2.385   5.377  -5.440  1.00  0.00
ATOM    617  HA  HIS    40       2.864   5.316  -4.480  1.00  0.00
ATOM    618  CB  HIS    40       0.906   5.189  -5.261  1.00  0.00
ATOM    619 1HB  HIS    40       0.383   5.174  -6.203  1.00  0.00
ATOM    620 2HB  HIS    40       0.447   5.937  -4.622  1.00  0.00
ATOM    621  QB  HIS    40       0.415   5.555  -5.413  1.00  0.00
ATOM    622  CG  HIS    40       0.478   4.003  -4.555  1.00  0.00
ATOM    623  ND1 HIS    40       1.216   3.496  -3.504  1.00  0.00
ATOM    624  CD2 HIS    40      -0.721   3.518  -4.477  1.00  0.00
ATOM    625 1HD  HIS    40       2.165   3.653  -3.286  1.00  0.00
ATOM    626  CE1 HIS    40       0.443   2.778  -2.781  1.00  0.00
ATOM    627  NE2 HIS    40      -0.739   2.769  -3.321  1.00  0.00
ATOM    628 2HD  HIS    40      -1.393   3.611  -5.332  1.00  0.00
ATOM    629 1HE  HIS    40       0.686   2.226  -1.888  1.00  0.00
ATOM    630  C   HIS    40       2.899   4.271  -6.286  1.00  0.00
ATOM    631  O   HIS    40       3.710   3.477  -5.852  1.00  0.00
ATOM    632  N   LYS    41       2.439   4.235  -7.483  1.00  0.00
ATOM    633  H   LYS    41       1.847   4.961  -7.781  1.00  0.00
ATOM    634  CA  LYS    41       2.770   3.179  -8.380  1.00  0.00
ATOM    635  HA  LYS    41       2.565   2.239  -7.891  1.00  0.00
ATOM    636  CB  LYS    41       1.913   3.302  -9.595  1.00  0.00
ATOM    637 1HB  LYS    41       2.108   2.450 -10.230  1.00  0.00
ATOM    638 2HB  LYS    41       2.181   4.210 -10.117  1.00  0.00
ATOM    639  QB  LYS    41       2.144   3.330 -10.174  1.00  0.00
ATOM    640  CG  LYS    41       0.409   3.344  -9.283  1.00  0.00
ATOM    641 1HG  LYS    41       0.191   4.204  -8.662  1.00  0.00
ATOM    642 2HG  LYS    41       0.076   2.522  -8.660  1.00  0.00
ATOM    643  QG  LYS    41       0.134   3.363  -8.661  1.00  0.00
ATOM    644  CD  LYS    41      -0.380   3.476 -10.577  1.00  0.00
ATOM    645 1HD  LYS    41      -0.045   4.373 -11.077  1.00  0.00
ATOM    646 2HD  LYS    41      -1.434   3.567 -10.370  1.00  0.00
ATOM    647  QD  LYS    41      -0.739   3.970 -10.724  1.00  0.00
ATOM    648  CE  LYS    41      -0.163   2.304 -11.516  1.00  0.00
ATOM    649 1HE  LYS    41      -0.496   1.397 -11.033  1.00  0.00
ATOM    650 2HE  LYS    41       0.886   2.225 -11.756  1.00  0.00
ATOM    651  QE  LYS    41       0.195   1.811 -11.395  1.00  0.00
ATOM    652  NZ  LYS    41      -0.905   2.474 -12.771  1.00  0.00
ATOM    653 1HZ  LYS    41      -0.763   1.653 -13.389  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.563   3.315 -13.276  1.00  0.00
ATOM    655 3HZ  LYS    41      -1.921   2.579 -12.589  1.00  0.00
ATOM    656  QZ  LYS    41      -1.082   2.516 -13.084  1.00  0.00
ATOM    657  C   LYS    41       4.249   3.241  -8.715  1.00  0.00
ATOM    658  O   LYS    41       4.902   2.215  -8.923  1.00  0.00
ATOM    659  N   LYS    42       4.762   4.452  -8.714  1.00  0.00
ATOM    660  H   LYS    42       4.158   5.215  -8.602  1.00  0.00
ATOM    661  CA  LYS    42       6.160   4.715  -8.885  1.00  0.00
ATOM    662  HA  LYS    42       6.507   4.256  -9.798  1.00  0.00
ATOM    663  CB  LYS    42       6.371   6.216  -8.987  1.00  0.00
ATOM    664 1HB  LYS    42       5.898   6.684  -8.135  1.00  0.00
ATOM    665 2HB  LYS    42       5.893   6.574  -9.886  1.00  0.00
ATOM    666  QB  LYS    42       5.895   6.629  -9.011  1.00  0.00
ATOM    667  CG  LYS    42       7.812   6.647  -9.023  1.00  0.00
ATOM    668 1HG  LYS    42       8.220   6.118  -8.170  1.00  0.00
ATOM    669 2HG  LYS    42       7.900   7.714  -8.892  1.00  0.00
ATOM    670  QG  LYS    42       8.060   6.916  -8.531  1.00  0.00
ATOM    671  CD  LYS    42       8.527   6.181 -10.279  1.00  0.00
ATOM    672 1HD  LYS    42       7.968   6.496 -11.147  1.00  0.00
ATOM    673 2HD  LYS    42       8.594   5.102 -10.264  1.00  0.00
ATOM    674  QD  LYS    42       8.281   5.799 -10.706  1.00  0.00
ATOM    675  CE  LYS    42       9.930   6.759 -10.348  1.00  0.00
ATOM    676 1HE  LYS    42      10.470   6.477  -9.456  1.00  0.00
ATOM    677 2HE  LYS    42       9.854   7.835 -10.393  1.00  0.00
ATOM    678  QE  LYS    42      10.162   7.156  -9.925  1.00  0.00
ATOM    679  NZ  LYS    42      10.664   6.283 -11.533  1.00  0.00
ATOM    680 1HZ  LYS    42      10.737   5.246 -11.488  1.00  0.00
ATOM    681 2HZ  LYS    42      11.632   6.660 -11.551  1.00  0.00
ATOM    682 3HZ  LYS    42      10.179   6.538 -12.415  1.00  0.00
ATOM    683  QZ  LYS    42      10.849   6.148 -11.818  1.00  0.00
ATOM    684  C   LYS    42       6.946   4.185  -7.692  1.00  0.00
ATOM    685  O   LYS    42       8.028   3.621  -7.851  1.00  0.00
ATOM    686  N   ARG    43       6.391   4.360  -6.495  1.00  0.00
ATOM    687  H   ARG    43       5.507   4.787  -6.400  1.00  0.00
ATOM    688  CA  ARG    43       7.061   3.953  -5.283  1.00  0.00
ATOM    689  HA  ARG    43       8.040   4.402  -5.250  1.00  0.00
ATOM    690  CB  ARG    43       6.244   4.391  -4.065  1.00  0.00
ATOM    691 1HB  ARG    43       5.521   3.618  -3.849  1.00  0.00
ATOM    692 2HB  ARG    43       5.719   5.301  -4.311  1.00  0.00
ATOM    693  QB  ARG    43       5.620   4.460  -4.080  1.00  0.00
ATOM    694  CG  ARG    43       7.063   4.642  -2.820  1.00  0.00
ATOM    695 1HG  ARG    43       7.695   3.788  -2.621  1.00  0.00
ATOM    696 2HG  ARG    43       6.395   4.816  -1.989  1.00  0.00
ATOM    697  QG  ARG    43       7.045   4.302  -2.305  1.00  0.00
ATOM    698  CD  ARG    43       7.938   5.871  -3.023  1.00  0.00
ATOM    699 1HD  ARG    43       7.303   6.704  -3.286  1.00  0.00
ATOM    700 2HD  ARG    43       8.631   5.683  -3.830  1.00  0.00
ATOM    701  QD  ARG    43       7.967   6.194  -3.558  1.00  0.00
ATOM    702  NE  ARG    43       8.715   6.223  -1.839  1.00  0.00
ATOM    703  HE  ARG    43       9.208   5.471  -1.436  1.00  0.00
ATOM    704  CZ  ARG    43       8.822   7.478  -1.351  1.00  0.00
ATOM    705  NH1 ARG    43       8.086   8.473  -1.865  1.00  0.00
ATOM    706 1HH1 ARG    43       7.440   8.349  -2.622  1.00  0.00
ATOM    707 2HH1 ARG    43       8.146   9.410  -1.505  1.00  0.00
ATOM    708  QH1 ARG    43       7.793   8.879  -2.063  1.00  0.00
ATOM    709  NH2 ARG    43       9.634   7.727  -0.336  1.00  0.00
ATOM    710 1HH2 ARG    43      10.191   7.018   0.102  1.00  0.00
ATOM    711 2HH2 ARG    43       9.742   8.652   0.042  1.00  0.00
ATOM    712  QH2 ARG    43       9.966   7.835   0.072  1.00  0.00
ATOM    713  C   ARG    43       7.182   2.441  -5.301  1.00  0.00
ATOM    714  O   ARG    43       8.182   1.876  -4.899  1.00  0.00
ATOM    715  N   LEU    44       6.164   1.808  -5.840  1.00  0.00
ATOM    716  H   LEU    44       5.418   2.344  -6.183  1.00  0.00
ATOM    717  CA  LEU    44       6.105   0.373  -5.967  1.00  0.00
ATOM    718  HA  LEU    44       6.363  -0.031  -4.999  1.00  0.00
ATOM    719  CB  LEU    44       4.695  -0.094  -6.309  1.00  0.00
ATOM    720 1HB  LEU    44       4.767  -0.988  -6.899  1.00  0.00
ATOM    721 2HB  LEU    44       4.258   0.676  -6.930  1.00  0.00
ATOM    722  QB  LEU    44       4.513  -0.156  -6.914  1.00  0.00
ATOM    723  CG  LEU    44       3.747  -0.338  -5.123  1.00  0.00
ATOM    724  HG  LEU    44       4.234  -1.066  -4.496  1.00  0.00
ATOM    725  QD1 LEU    44       3.471   1.197  -4.083  1.00  0.00
ATOM    726  QD2 LEU    44       2.112  -1.059  -5.693  1.00  0.00
ATOM    727  CD1 LEU    44       3.523   0.901  -4.281  1.00  0.00
ATOM    728 1HD1 LEU    44       4.470   1.236  -3.882  1.00  0.00
ATOM    729 2HD1 LEU    44       2.846   0.673  -3.473  1.00  0.00
ATOM    730 3HD1 LEU    44       3.098   1.682  -4.895  1.00  0.00
ATOM    731  CD2 LEU    44       2.429  -0.925  -5.584  1.00  0.00
ATOM    732 1HD2 LEU    44       1.786  -1.082  -4.731  1.00  0.00
ATOM    733 2HD2 LEU    44       2.598  -1.865  -6.090  1.00  0.00
ATOM    734 3HD2 LEU    44       1.954  -0.229  -6.258  1.00  0.00
ATOM    735  QQD LEU    44       2.792   0.069  -4.888  1.00  0.00
ATOM    736  C   LEU    44       7.127  -0.157  -6.946  1.00  0.00
ATOM    737  O   LEU    44       7.618  -1.275  -6.796  1.00  0.00
ATOM    738  N   LYS    45       7.460   0.648  -7.929  1.00  0.00
ATOM    739  H   LYS    45       6.974   1.494  -8.015  1.00  0.00
ATOM    740  CA  LYS    45       8.511   0.303  -8.879  1.00  0.00
ATOM    741  HA  LYS    45       8.302  -0.688  -9.252  1.00  0.00
ATOM    742  CB  LYS    45       8.547   1.286 -10.053  1.00  0.00
ATOM    743 1HB  LYS    45       9.412   1.065 -10.661  1.00  0.00
ATOM    744 2HB  LYS    45       8.649   2.286  -9.659  1.00  0.00
ATOM    745  QB  LYS    45       9.031   1.676 -10.160  1.00  0.00
ATOM    746  CG  LYS    45       7.319   1.251 -10.939  1.00  0.00
ATOM    747 1HG  LYS    45       6.449   1.479 -10.342  1.00  0.00
ATOM    748 2HG  LYS    45       7.224   0.264 -11.367  1.00  0.00
ATOM    749  QG  LYS    45       6.837   0.872 -10.854  1.00  0.00
ATOM    750  CD  LYS    45       7.434   2.267 -12.062  1.00  0.00
ATOM    751 1HD  LYS    45       8.354   2.089 -12.597  1.00  0.00
ATOM    752 2HD  LYS    45       7.453   3.261 -11.641  1.00  0.00
ATOM    753  QD  LYS    45       7.904   2.675 -12.119  1.00  0.00
ATOM    754  CE  LYS    45       6.272   2.168 -13.034  1.00  0.00
ATOM    755 1HE  LYS    45       6.386   2.925 -13.795  1.00  0.00
ATOM    756 2HE  LYS    45       5.353   2.330 -12.492  1.00  0.00
ATOM    757  QE  LYS    45       5.870   2.628 -13.144  1.00  0.00
ATOM    758  NZ  LYS    45       6.215   0.839 -13.675  1.00  0.00
ATOM    759 1HZ  LYS    45       7.152   0.594 -14.069  1.00  0.00
ATOM    760 2HZ  LYS    45       5.549   0.813 -14.471  1.00  0.00
ATOM    761 3HZ  LYS    45       5.967   0.085 -13.003  1.00  0.00
ATOM    762  QZ  LYS    45       6.223   0.497 -13.848  1.00  0.00
ATOM    763  C   LYS    45       9.862   0.287  -8.176  1.00  0.00
ATOM    764  O   LYS    45      10.761  -0.438  -8.563  1.00  0.00
ATOM    765  N   GLN    46       9.979   1.091  -7.131  1.00  0.00
ATOM    766  H   GLN    46       9.213   1.655  -6.887  1.00  0.00
ATOM    767  CA  GLN    46      11.199   1.169  -6.345  1.00  0.00
ATOM    768  HA  GLN    46      12.030   1.119  -7.030  1.00  0.00
ATOM    769  CB  GLN    46      11.254   2.491  -5.584  1.00  0.00
ATOM    770 1HB  GLN    46      12.190   2.557  -5.051  1.00  0.00
ATOM    771 2HB  GLN    46      10.440   2.521  -4.876  1.00  0.00
ATOM    772  QB  GLN    46      11.315   2.539  -4.963  1.00  0.00
ATOM    773  CG  GLN    46      11.138   3.697  -6.498  1.00  0.00
ATOM    774 1HG  GLN    46      10.214   3.624  -7.053  1.00  0.00
ATOM    775 2HG  GLN    46      11.969   3.681  -7.185  1.00  0.00
ATOM    776  QG  GLN    46      11.092   3.652  -7.119  1.00  0.00
ATOM    777  CD  GLN    46      11.166   5.015  -5.771  1.00  0.00
ATOM    778  OE1 GLN    46      11.799   5.157  -4.724  1.00  0.00
ATOM    779  NE2 GLN    46      10.474   5.988  -6.306  1.00  0.00
ATOM    780 1HE2 GLN    46       9.989   5.792  -7.135  1.00  0.00
ATOM    781 2HE2 GLN    46      10.463   6.868  -5.871  1.00  0.00
ATOM    782  QE2 GLN    46      10.226   6.330  -6.503  1.00  0.00
ATOM    783  C   GLN    46      11.294  -0.019  -5.395  1.00  0.00
ATOM    784  O   GLN    46      12.389  -0.473  -5.060  1.00  0.00
ATOM    785  N   LEU    47      10.142  -0.518  -4.959  1.00  0.00
ATOM    786  H   LEU    47       9.288  -0.090  -5.175  1.00  0.00
ATOM    787  CA  LEU    47      10.076  -1.696  -4.138  1.00  0.00
ATOM    788  HA  LEU    47      10.860  -1.607  -3.405  1.00  0.00
ATOM    789  CB  LEU    47       8.739  -1.783  -3.405  1.00  0.00
ATOM    790 1HB  LEU    47       8.486  -2.815  -3.264  1.00  0.00
ATOM    791 2HB  LEU    47       8.042  -1.357  -4.106  1.00  0.00
ATOM    792  QB  LEU    47       8.264  -2.086  -3.685  1.00  0.00
ATOM    793  CG  LEU    47       8.583  -1.002  -2.075  1.00  0.00
ATOM    794  HG  LEU    47       9.342  -1.344  -1.388  1.00  0.00
ATOM    795  QD1 LEU    47       8.817   0.842  -2.291  1.00  0.00
ATOM    796  QD2 LEU    47       6.907  -1.363  -1.294  1.00  0.00
ATOM    797  CD1 LEU    47       8.772   0.489  -2.251  1.00  0.00
ATOM    798 1HD1 LEU    47       8.651   0.974  -1.295  1.00  0.00
ATOM    799 2HD1 LEU    47       8.038   0.866  -2.947  1.00  0.00
ATOM    800 3HD1 LEU    47       9.763   0.686  -2.630  1.00  0.00
ATOM    801  CD2 LEU    47       7.229  -1.294  -1.446  1.00  0.00
ATOM    802 1HD2 LEU    47       6.441  -1.000  -2.124  1.00  0.00
ATOM    803 2HD2 LEU    47       7.135  -0.738  -0.524  1.00  0.00
ATOM    804 3HD2 LEU    47       7.146  -2.350  -1.235  1.00  0.00
ATOM    805  QQD LEU    47       7.862  -0.261  -1.793  1.00  0.00
ATOM    806  C   LEU    47      10.316  -2.945  -4.967  1.00  0.00
ATOM    807  O   LEU    47      10.871  -3.933  -4.480  1.00  0.00
ATOM    808  N   SER    48       9.903  -2.892  -6.208  1.00  0.00
ATOM    809  H   SER    48       9.436  -2.090  -6.528  1.00  0.00
ATOM    810  CA  SER    48      10.110  -3.972  -7.143  1.00  0.00
ATOM    811  HA  SER    48      10.143  -4.904  -6.601  1.00  0.00
ATOM    812  CB  SER    48       8.952  -3.993  -8.144  1.00  0.00
ATOM    813 1HB  SER    48       9.038  -4.863  -8.778  1.00  0.00
ATOM    814 2HB  SER    48       8.989  -3.101  -8.754  1.00  0.00
ATOM    815  QB  SER    48       9.014  -3.982  -8.766  1.00  0.00
ATOM    816  OG  SER    48       7.701  -4.041  -7.465  1.00  0.00
ATOM    817  HG  SER    48       7.382  -3.129  -7.433  1.00  0.00
ATOM    818  C   SER    48      11.433  -3.726  -7.869  1.00  0.00
ATOM    819  O   SER    48      12.088  -2.715  -7.621  1.00  0.00
ATOM    820  N   VAL    49      11.854  -4.630  -8.721  1.00  0.00
ATOM    821  H   VAL    49      11.400  -5.484  -8.869  1.00  0.00
ATOM    822  CA  VAL    49      13.046  -4.418  -9.469  1.00  0.00
ATOM    823  HA  VAL    49      13.644  -3.734  -8.883  1.00  0.00
ATOM    824  CB  VAL    49      13.854  -5.723  -9.668  1.00  0.00
ATOM    825  HB  VAL    49      14.679  -5.453 -10.296  1.00  0.00
ATOM    826  QG1 VAL    49      14.488  -6.352  -8.021  1.00  0.00
ATOM    827  QG2 VAL    49      12.850  -7.070 -10.531  1.00  0.00
ATOM    828  CG1 VAL    49      14.369  -6.232  -8.338  1.00  0.00
ATOM    829 1HG1 VAL    49      13.530  -6.427  -7.687  1.00  0.00
ATOM    830 2HG1 VAL    49      15.007  -5.486  -7.887  1.00  0.00
ATOM    831 3HG1 VAL    49      14.927  -7.143  -8.489  1.00  0.00
ATOM    832  CG2 VAL    49      13.042  -6.814 -10.365  1.00  0.00
ATOM    833 1HG2 VAL    49      12.722  -6.457 -11.333  1.00  0.00
ATOM    834 2HG2 VAL    49      12.177  -7.061  -9.767  1.00  0.00
ATOM    835 3HG2 VAL    49      13.653  -7.693 -10.491  1.00  0.00
ATOM    836  QQG VAL    49      13.669  -6.711  -9.276  1.00  0.00
ATOM    837  C   VAL    49      12.750  -3.722 -10.799  1.00  0.00
ATOM    838  O   VAL    49      13.379  -2.714 -11.122  1.00  0.00
TER
ENDMDL
MODEL        2
ATOM      1  N   PHE     6     -15.373 -13.995  -2.068  1.00  0.00
ATOM      2  H   PHE     6     -15.924 -14.495  -2.701  1.00  0.00
ATOM      3  CA  PHE     6     -15.820 -12.714  -1.559  1.00  0.00
ATOM      4  HA  PHE     6     -15.096 -11.953  -1.804  1.00  0.00
ATOM      5  CB  PHE     6     -17.174 -12.361  -2.230  1.00  0.00
ATOM      6 1HB  PHE     6     -17.882 -13.144  -2.000  1.00  0.00
ATOM      7 2HB  PHE     6     -17.036 -12.330  -3.300  1.00  0.00
ATOM      8  QB  PHE     6     -17.459 -12.737  -2.650  1.00  0.00
ATOM      9  QD  PHE     6     -17.858 -10.890  -1.771  1.00  0.00
ATOM     10  QE  PHE     6     -18.862  -8.744  -1.114  1.00  0.00
ATOM     11  QR  PHE     6     -18.561  -9.388  -1.309  1.00  0.00
ATOM     12  CG  PHE     6     -17.785 -11.037  -1.818  1.00  0.00
ATOM     13  CD1 PHE     6     -18.575 -10.941  -0.677  1.00  0.00
ATOM     14 1HD  PHE     6     -18.744 -11.820  -0.073  1.00  0.00
ATOM     15  CE1 PHE     6     -19.140  -9.738  -0.306  1.00  0.00
ATOM     16 1HE  PHE     6     -19.750  -9.679   0.582  1.00  0.00
ATOM     17  CZ  PHE     6     -18.924  -8.612  -1.069  1.00  0.00
ATOM     18  HZ  PHE     6     -19.367  -7.672  -0.776  1.00  0.00
ATOM     19  CE2 PHE     6     -18.144  -8.691  -2.210  1.00  0.00
ATOM     20 2HE  PHE     6     -17.975  -7.809  -2.810  1.00  0.00
ATOM     21  CD2 PHE     6     -17.581  -9.898  -2.579  1.00  0.00
ATOM     22 2HD  PHE     6     -16.972  -9.960  -3.468  1.00  0.00
ATOM     23  C   PHE     6     -15.995 -12.807  -0.047  1.00  0.00
ATOM     24  O   PHE     6     -16.736 -13.661   0.441  1.00  0.00
ATOM     25  N   ASP     7     -15.311 -11.964   0.677  1.00  0.00
ATOM     26  H   ASP     7     -14.718 -11.315   0.238  1.00  0.00
ATOM     27  CA  ASP     7     -15.434 -11.943   2.120  1.00  0.00
ATOM     28  HA  ASP     7     -15.947 -12.841   2.429  1.00  0.00
ATOM     29  CB  ASP     7     -14.064 -11.862   2.797  1.00  0.00
ATOM     30 1HB  ASP     7     -13.650 -10.882   2.610  1.00  0.00
ATOM     31 2HB  ASP     7     -13.396 -12.603   2.387  1.00  0.00
ATOM     32  QB  ASP     7     -13.523 -11.743   2.499  1.00  0.00
ATOM     33  CG  ASP     7     -14.158 -12.056   4.301  1.00  0.00
ATOM     34  OD1 ASP     7     -14.025 -13.223   4.768  1.00  0.00
ATOM     35  OD2 ASP     7     -14.356 -11.075   5.034  1.00  0.00
ATOM     36  C   ASP     7     -16.258 -10.729   2.497  1.00  0.00
ATOM     37  O   ASP     7     -15.849  -9.605   2.238  1.00  0.00
ATOM     38  N   PRO     8     -17.432 -10.928   3.091  1.00  0.00
ATOM     39  CD  PRO     8     -17.981 -12.236   3.497  1.00  0.00
ATOM     40  CA  PRO     8     -18.345  -9.827   3.410  1.00  0.00
ATOM     41  HA  PRO     8     -18.452  -9.161   2.568  1.00  0.00
ATOM     42  CB  PRO     8     -19.665 -10.536   3.672  1.00  0.00
ATOM     43 1HB  PRO     8     -20.224 -10.622   2.752  1.00  0.00
ATOM     44 2HB  PRO     8     -20.235  -9.975   4.399  1.00  0.00
ATOM     45  QB  PRO     8     -20.230 -10.299   3.575  1.00  0.00
ATOM     46  CG  PRO     8     -19.267 -11.879   4.192  1.00  0.00
ATOM     47 1HG  PRO     8     -20.030 -12.607   3.967  1.00  0.00
ATOM     48 2HG  PRO     8     -19.111 -11.823   5.258  1.00  0.00
ATOM     49  QG  PRO     8     -19.571 -12.215   4.613  1.00  0.00
ATOM     50 1HD  PRO     8     -18.177 -12.855   2.632  1.00  0.00
ATOM     51 2HD  PRO     8     -17.312 -12.739   4.179  1.00  0.00
ATOM     52  QD  PRO     8     -17.744 -12.797   3.406  1.00  0.00
ATOM     53  C   PRO     8     -17.917  -9.009   4.624  1.00  0.00
ATOM     54  O   PRO     8     -18.472  -7.943   4.889  1.00  0.00
ATOM     55  N   ASP     9     -16.941  -9.496   5.343  1.00  0.00
ATOM     56  H   ASP     9     -16.527 -10.344   5.075  1.00  0.00
ATOM     57  CA  ASP     9     -16.435  -8.798   6.511  1.00  0.00
ATOM     58  HA  ASP     9     -17.259  -8.256   6.952  1.00  0.00
ATOM     59  CB  ASP     9     -15.885  -9.793   7.530  1.00  0.00
ATOM     60 1HB  ASP     9     -15.182 -10.438   7.027  1.00  0.00
ATOM     61 2HB  ASP     9     -16.705 -10.391   7.900  1.00  0.00
ATOM     62  QB  ASP     9     -15.944 -10.415   7.463  1.00  0.00
ATOM     63  CG  ASP     9     -15.201  -9.137   8.717  1.00  0.00
ATOM     64  OD1 ASP     9     -13.964  -8.935   8.666  1.00  0.00
ATOM     65  OD2 ASP     9     -15.881  -8.838   9.727  1.00  0.00
ATOM     66  C   ASP     9     -15.370  -7.808   6.095  1.00  0.00
ATOM     67  O   ASP     9     -15.243  -6.722   6.678  1.00  0.00
ATOM     68  N   LEU    10     -14.618  -8.172   5.082  1.00  0.00
ATOM     69  H   LEU    10     -14.779  -9.056   4.674  1.00  0.00
ATOM     70  CA  LEU    10     -13.584  -7.307   4.549  1.00  0.00
ATOM     71  HA  LEU    10     -13.158  -6.737   5.360  1.00  0.00
ATOM     72  CB  LEU    10     -12.472  -8.132   3.865  1.00  0.00
ATOM     73 1HB  LEU    10     -11.728  -7.444   3.497  1.00  0.00
ATOM     74 2HB  LEU    10     -12.885  -8.625   2.998  1.00  0.00
ATOM     75  QB  LEU    10     -12.307  -8.034   3.247  1.00  0.00
ATOM     76  CG  LEU    10     -11.752  -9.186   4.716  1.00  0.00
ATOM     77  HG  LEU    10     -12.469  -9.944   4.997  1.00  0.00
ATOM     78  QD1 LEU    10     -10.409 -10.035   3.712  1.00  0.00
ATOM     79  QD2 LEU    10     -11.035  -8.438   6.284  1.00  0.00
ATOM     80  CD1 LEU    10     -10.666  -9.872   3.903  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.107 -10.354   3.044  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.175 -10.612   4.517  1.00  0.00
ATOM     83 3HD1 LEU    10      -9.946  -9.138   3.574  1.00  0.00
ATOM     84  CD2 LEU    10     -11.170  -8.578   5.981  1.00  0.00
ATOM     85 1HD2 LEU    10     -10.658  -9.347   6.540  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.971  -8.176   6.583  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.475  -7.792   5.727  1.00  0.00
ATOM     88  QQD LEU    10     -10.722  -9.237   4.998  1.00  0.00
ATOM     89  C   LEU    10     -14.209  -6.376   3.531  1.00  0.00
ATOM     90  O   LEU    10     -14.707  -6.843   2.515  1.00  0.00
ATOM     91  N   PRO    11     -14.228  -5.054   3.789  1.00  0.00
ATOM     92  CD  PRO    11     -13.700  -4.400   4.996  1.00  0.00
ATOM     93  CA  PRO    11     -14.817  -4.081   2.858  1.00  0.00
ATOM     94  HA  PRO    11     -15.878  -4.251   2.747  1.00  0.00
ATOM     95  CB  PRO    11     -14.553  -2.723   3.512  1.00  0.00
ATOM     96 1HB  PRO    11     -15.416  -2.089   3.380  1.00  0.00
ATOM     97 2HB  PRO    11     -13.692  -2.252   3.065  1.00  0.00
ATOM     98  QB  PRO    11     -14.554  -2.170   3.222  1.00  0.00
ATOM     99  CG  PRO    11     -14.337  -3.038   4.954  1.00  0.00
ATOM    100 1HG  PRO    11     -15.285  -3.052   5.470  1.00  0.00
ATOM    101 2HG  PRO    11     -13.678  -2.304   5.393  1.00  0.00
ATOM    102  QG  PRO    11     -14.482  -2.678   5.432  1.00  0.00
ATOM    103 1HD  PRO    11     -14.007  -4.928   5.887  1.00  0.00
ATOM    104 2HD  PRO    11     -12.623  -4.317   4.955  1.00  0.00
ATOM    105  QD  PRO    11     -13.315  -4.623   5.421  1.00  0.00
ATOM    106  C   PRO    11     -14.189  -4.165   1.469  1.00  0.00
ATOM    107  O   PRO    11     -12.947  -4.180   1.312  1.00  0.00
ATOM    108  N   GLY    12     -15.039  -4.248   0.477  1.00  0.00
ATOM    109  H   GLY    12     -16.001  -4.176   0.661  1.00  0.00
ATOM    110  CA  GLY    12     -14.596  -4.427  -0.871  1.00  0.00
ATOM    111 1HA  GLY    12     -13.609  -4.006  -0.984  1.00  0.00
ATOM    112 2HA  GLY    12     -15.282  -3.930  -1.542  1.00  0.00
ATOM    113  QA  GLY    12     -14.445  -3.968  -1.263  1.00  0.00
ATOM    114  C   GLY    12     -14.536  -5.887  -1.193  1.00  0.00
ATOM    115  O   GLY    12     -13.838  -6.309  -2.129  1.00  0.00
ATOM    116  N   GLY    13     -15.225  -6.668  -0.366  1.00  0.00
ATOM    117  H   GLY    13     -15.702  -6.259   0.389  1.00  0.00
ATOM    118  CA  GLY    13     -15.310  -8.102  -0.515  1.00  0.00
ATOM    119 1HA  GLY    13     -15.684  -8.321  -1.504  1.00  0.00
ATOM    120 2HA  GLY    13     -16.007  -8.493   0.211  1.00  0.00
ATOM    121  QA  GLY    13     -15.846  -8.407  -0.647  1.00  0.00
ATOM    122  C   GLY    13     -13.993  -8.804  -0.328  1.00  0.00
ATOM    123  O   GLY    13     -13.885  -9.998  -0.598  1.00  0.00
ATOM    124  N   GLY    14     -12.987  -8.071   0.120  1.00  0.00
ATOM    125  H   GLY    14     -13.209  -7.150   0.383  1.00  0.00
ATOM    126  CA  GLY    14     -11.641  -8.615   0.252  1.00  0.00
ATOM    127 1HA  GLY    14     -11.695  -9.575   0.745  1.00  0.00
ATOM    128 2HA  GLY    14     -11.054  -7.946   0.863  1.00  0.00
ATOM    129  QA  GLY    14     -11.375  -8.761   0.804  1.00  0.00
ATOM    130  C   GLY    14     -10.937  -8.797  -1.107  1.00  0.00
ATOM    131  O   GLY    14      -9.732  -8.581  -1.221  1.00  0.00
ATOM    132  N   LEU    15     -11.714  -9.158  -2.117  1.00  0.00
ATOM    133  H   LEU    15     -12.671  -9.263  -1.922  1.00  0.00
ATOM    134  CA  LEU    15     -11.257  -9.445  -3.478  1.00  0.00
ATOM    135  HA  LEU    15     -10.616 -10.312  -3.455  1.00  0.00
ATOM    136  CB  LEU    15     -12.462  -9.786  -4.354  1.00  0.00
ATOM    137 1HB  LEU    15     -12.104  -9.945  -5.359  1.00  0.00
ATOM    138 2HB  LEU    15     -13.117  -8.927  -4.364  1.00  0.00
ATOM    139  QB  LEU    15     -12.610  -9.436  -4.861  1.00  0.00
ATOM    140  CG  LEU    15     -13.284 -11.000  -3.939  1.00  0.00
ATOM    141  HG  LEU    15     -13.626 -10.867  -2.922  1.00  0.00
ATOM    142  QD1 LEU    15     -14.783 -11.178  -5.047  1.00  0.00
ATOM    143  QD2 LEU    15     -12.244 -12.559  -4.013  1.00  0.00
ATOM    144  CD1 LEU    15     -14.494 -11.142  -4.836  1.00  0.00
ATOM    145 1HD1 LEU    15     -14.172 -11.250  -5.860  1.00  0.00
ATOM    146 2HD1 LEU    15     -15.119 -10.267  -4.738  1.00  0.00
ATOM    147 3HD1 LEU    15     -15.057 -12.017  -4.543  1.00  0.00
ATOM    148  CD2 LEU    15     -12.441 -12.258  -3.999  1.00  0.00
ATOM    149 1HD2 LEU    15     -13.042 -13.101  -3.692  1.00  0.00
ATOM    150 2HD2 LEU    15     -11.593 -12.164  -3.337  1.00  0.00
ATOM    151 3HD2 LEU    15     -12.097 -12.413  -5.011  1.00  0.00
ATOM    152  QQD LEU    15     -13.513 -11.868  -4.530  1.00  0.00
ATOM    153  C   LEU    15     -10.507  -8.294  -4.109  1.00  0.00
ATOM    154  O   LEU    15      -9.644  -8.496  -4.956  1.00  0.00
ATOM    155  N   HIS    16     -10.835  -7.094  -3.715  1.00  0.00
ATOM    156  H   HIS    16     -11.507  -7.029  -3.004  1.00  0.00
ATOM    157  CA  HIS    16     -10.194  -5.947  -4.314  1.00  0.00
ATOM    158  HA  HIS    16      -9.839  -6.259  -5.286  1.00  0.00
ATOM    159  CB  HIS    16     -11.165  -4.772  -4.496  1.00  0.00
ATOM    160 1HB  HIS    16     -10.694  -3.952  -5.015  1.00  0.00
ATOM    161 2HB  HIS    16     -11.476  -4.426  -3.521  1.00  0.00
ATOM    162  QB  HIS    16     -11.085  -4.189  -4.268  1.00  0.00
ATOM    163  CG  HIS    16     -12.412  -5.130  -5.253  1.00  0.00
ATOM    164  ND1 HIS    16     -12.431  -5.549  -6.561  1.00  0.00
ATOM    165  CD2 HIS    16     -13.687  -5.138  -4.849  1.00  0.00
ATOM    166 1HD  HIS    16     -11.659  -5.684  -7.157  1.00  0.00
ATOM    167  CE1 HIS    16     -13.678  -5.791  -6.919  1.00  0.00
ATOM    168  NE2 HIS    16     -14.452  -5.547  -5.893  1.00  0.00
ATOM    169 2HD  HIS    16     -14.010  -4.853  -3.859  1.00  0.00
ATOM    170 1HE  HIS    16     -14.005  -6.114  -7.897  1.00  0.00
ATOM    171 2HE  HIS    16     -15.421  -5.350  -5.964  1.00  0.00
ATOM    172  C   HIS    16      -8.939  -5.564  -3.541  1.00  0.00
ATOM    173  O   HIS    16      -7.919  -6.232  -3.674  1.00  0.00
ATOM    174  N   ARG    17      -9.042  -4.534  -2.688  1.00  0.00
ATOM    175  H   ARG    17      -9.880  -4.051  -2.592  1.00  0.00
ATOM    176  CA  ARG    17      -7.958  -4.056  -1.824  1.00  0.00
ATOM    177  HA  ARG    17      -8.324  -3.148  -1.366  1.00  0.00
ATOM    178  CB  ARG    17      -7.696  -5.049  -0.705  1.00  0.00
ATOM    179 1HB  ARG    17      -6.923  -4.597  -0.112  1.00  0.00
ATOM    180 2HB  ARG    17      -7.349  -5.987  -1.112  1.00  0.00
ATOM    181  QB  ARG    17      -7.136  -5.292  -0.612  1.00  0.00
ATOM    182  CG  ARG    17      -8.891  -5.306   0.195  1.00  0.00
ATOM    183 1HG  ARG    17      -9.698  -5.705  -0.401  1.00  0.00
ATOM    184 2HG  ARG    17      -9.200  -4.375   0.643  1.00  0.00
ATOM    185  QG  ARG    17      -9.449  -5.040   0.121  1.00  0.00
ATOM    186  CD  ARG    17      -8.550  -6.295   1.296  1.00  0.00
ATOM    187 1HD  ARG    17      -9.412  -6.386   1.942  1.00  0.00
ATOM    188 2HD  ARG    17      -7.725  -5.920   1.878  1.00  0.00
ATOM    189  QD  ARG    17      -8.568  -6.153   1.910  1.00  0.00
ATOM    190  NE  ARG    17      -8.212  -7.624   0.788  1.00  0.00
ATOM    191  HE  ARG    17      -8.584  -7.852  -0.096  1.00  0.00
ATOM    192  CZ  ARG    17      -7.511  -8.547   1.465  1.00  0.00
ATOM    193  NH1 ARG    17      -6.922  -8.239   2.621  1.00  0.00
ATOM    194 1HH1 ARG    17      -6.961  -7.324   3.037  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.403  -8.932   3.133  1.00  0.00
ATOM    196  QH1 ARG    17      -6.682  -8.128   3.085  1.00  0.00
ATOM    197  NH2 ARG    17      -7.383  -9.769   0.965  1.00  0.00
ATOM    198 1HH2 ARG    17      -7.788 -10.048   0.090  1.00  0.00
ATOM    199 2HH2 ARG    17      -6.880 -10.481   1.467  1.00  0.00
ATOM    200  QH2 ARG    17      -7.334 -10.265   0.779  1.00  0.00
ATOM    201  C   ARG    17      -6.628  -3.709  -2.560  1.00  0.00
ATOM    202  O   ARG    17      -6.436  -3.996  -3.745  1.00  0.00
ATOM    203  N   CYS    18      -5.735  -3.077  -1.832  1.00  0.00
ATOM    204  H   CYS    18      -5.971  -2.816  -0.916  1.00  0.00
ATOM    205  CA  CYS    18      -4.399  -2.757  -2.314  1.00  0.00
ATOM    206  HA  CYS    18      -4.260  -3.253  -3.265  1.00  0.00
ATOM    207  CB  CYS    18      -4.215  -1.224  -2.486  1.00  0.00
ATOM    208 1HB  CYS    18      -4.552  -0.726  -1.594  1.00  0.00
ATOM    209 2HB  CYS    18      -4.850  -0.913  -3.304  1.00  0.00
ATOM    210  QB  CYS    18      -4.701  -0.820  -2.449  1.00  0.00
ATOM    211  SG  CYS    18      -2.504  -0.659  -2.887  1.00  0.00
ATOM    212  C   CYS    18      -3.409  -3.302  -1.321  1.00  0.00
ATOM    213  O   CYS    18      -3.380  -2.856  -0.174  1.00  0.00
ATOM    214  N   LEU    19      -2.616  -4.265  -1.746  1.00  0.00
ATOM    215  H   LEU    19      -2.668  -4.551  -2.684  1.00  0.00
ATOM    216  CA  LEU    19      -1.631  -4.921  -0.883  1.00  0.00
ATOM    217  HA  LEU    19      -2.152  -5.320  -0.027  1.00  0.00
ATOM    218  CB  LEU    19      -0.951  -6.067  -1.631  1.00  0.00
ATOM    219 1HB  LEU    19      -0.193  -6.484  -0.991  1.00  0.00
ATOM    220 2HB  LEU    19      -0.461  -5.650  -2.497  1.00  0.00
ATOM    221  QB  LEU    19      -0.327  -6.067  -1.744  1.00  0.00
ATOM    222  CG  LEU    19      -1.852  -7.204  -2.104  1.00  0.00
ATOM    223  HG  LEU    19      -2.565  -6.786  -2.796  1.00  0.00
ATOM    224  QD1 LEU    19      -0.847  -8.506  -3.015  1.00  0.00
ATOM    225  QD2 LEU    19      -2.792  -7.981  -0.667  1.00  0.00
ATOM    226  CD1 LEU    19      -1.040  -8.256  -2.841  1.00  0.00
ATOM    227 1HD1 LEU    19      -1.693  -9.049  -3.171  1.00  0.00
ATOM    228 2HD1 LEU    19      -0.290  -8.662  -2.179  1.00  0.00
ATOM    229 3HD1 LEU    19      -0.557  -7.807  -3.695  1.00  0.00
ATOM    230  CD2 LEU    19      -2.611  -7.828  -0.941  1.00  0.00
ATOM    231 1HD2 LEU    19      -1.909  -8.210  -0.216  1.00  0.00
ATOM    232 2HD2 LEU    19      -3.218  -8.642  -1.310  1.00  0.00
ATOM    233 3HD2 LEU    19      -3.248  -7.090  -0.475  1.00  0.00
ATOM    234  QQD LEU    19      -1.819  -8.243  -1.841  1.00  0.00
ATOM    235  C   LEU    19      -0.587  -3.930  -0.399  1.00  0.00
ATOM    236  O   LEU    19      -0.056  -4.050   0.698  1.00  0.00
ATOM    237  N   ALA    20      -0.319  -2.951  -1.220  1.00  0.00
ATOM    238  H   ALA    20      -0.778  -2.959  -2.089  1.00  0.00
ATOM    239  CA  ALA    20       0.636  -1.905  -0.912  1.00  0.00
ATOM    240  HA  ALA    20       1.530  -2.389  -0.547  1.00  0.00
ATOM    241  QB  ALA    20       1.090  -0.950  -2.460  1.00  0.00
ATOM    242  CB  ALA    20       1.002  -1.133  -2.163  1.00  0.00
ATOM    243 1HB  ALA    20       1.781  -0.422  -1.931  1.00  0.00
ATOM    244 2HB  ALA    20       0.133  -0.608  -2.531  1.00  0.00
ATOM    245 3HB  ALA    20       1.357  -1.820  -2.917  1.00  0.00
ATOM    246  C   ALA    20       0.131  -0.956   0.181  1.00  0.00
ATOM    247  O   ALA    20       0.915  -0.208   0.760  1.00  0.00
ATOM    248  N   CYS    21      -1.173  -0.975   0.446  1.00  0.00
ATOM    249  H   CYS    21      -1.750  -1.626  -0.008  1.00  0.00
ATOM    250  CA  CYS    21      -1.741  -0.085   1.444  1.00  0.00
ATOM    251  HA  CYS    21      -0.903   0.460   1.855  1.00  0.00
ATOM    252  CB  CYS    21      -2.711   0.943   0.821  1.00  0.00
ATOM    253 1HB  CYS    21      -3.122   1.567   1.599  1.00  0.00
ATOM    254 2HB  CYS    21      -3.493   0.601   0.158  1.00  0.00
ATOM    255  QB  CYS    21      -3.308   1.084   0.879  1.00  0.00
ATOM    256  SG  CYS    21      -1.897   2.054  -0.232  1.00  0.00
ATOM    257  C   CYS    21      -2.368  -0.827   2.591  1.00  0.00
ATOM    258  O   CYS    21      -2.515  -0.278   3.678  1.00  0.00
ATOM    259  N   ALA    22      -2.738  -2.084   2.336  1.00  0.00
ATOM    260  H   ALA    22      -2.573  -2.466   1.448  1.00  0.00
ATOM    261  CA  ALA    22      -3.391  -2.960   3.313  1.00  0.00
ATOM    262  HA  ALA    22      -3.533  -3.885   2.775  1.00  0.00
ATOM    263  QB  ALA    22      -2.280  -3.270   4.814  1.00  0.00
ATOM    264  CB  ALA    22      -2.492  -3.212   4.529  1.00  0.00
ATOM    265 1HB  ALA    22      -2.972  -3.915   5.196  1.00  0.00
ATOM    266 2HB  ALA    22      -2.321  -2.280   5.048  1.00  0.00
ATOM    267 3HB  ALA    22      -1.547  -3.616   4.197  1.00  0.00
ATOM    268  C   ALA    22      -4.753  -2.382   3.723  1.00  0.00
ATOM    269  O   ALA    22      -5.342  -2.773   4.733  1.00  0.00
ATOM    270  N   ARG    23      -5.265  -1.498   2.897  1.00  0.00
ATOM    271  H   ARG    23      -4.785  -1.307   2.069  1.00  0.00
ATOM    272  CA  ARG    23      -6.510  -0.830   3.163  1.00  0.00
ATOM    273  HA  ARG    23      -6.761  -1.015   4.197  1.00  0.00
ATOM    274  CB  ARG    23      -6.386   0.684   2.964  1.00  0.00
ATOM    275 1HB  ARG    23      -7.369   1.127   3.031  1.00  0.00
ATOM    276 2HB  ARG    23      -5.988   0.873   1.977  1.00  0.00
ATOM    277  QB  ARG    23      -6.679   1.000   2.504  1.00  0.00
ATOM    278  CG  ARG    23      -5.487   1.367   3.973  1.00  0.00
ATOM    279 1HG  ARG    23      -4.498   0.940   3.898  1.00  0.00
ATOM    280 2HG  ARG    23      -5.878   1.202   4.966  1.00  0.00
ATOM    281  QG  ARG    23      -5.188   1.071   4.432  1.00  0.00
ATOM    282  CD  ARG    23      -5.405   2.856   3.724  1.00  0.00
ATOM    283 1HD  ARG    23      -6.403   3.269   3.734  1.00  0.00
ATOM    284 2HD  ARG    23      -4.960   3.018   2.751  1.00  0.00
ATOM    285  QD  ARG    23      -5.682   3.143   3.243  1.00  0.00
ATOM    286  NE  ARG    23      -4.594   3.540   4.736  1.00  0.00
ATOM    287  HE  ARG    23      -4.373   2.998   5.530  1.00  0.00
ATOM    288  CZ  ARG    23      -4.180   4.812   4.662  1.00  0.00
ATOM    289  NH1 ARG    23      -4.430   5.536   3.580  1.00  0.00
ATOM    290 1HH1 ARG    23      -4.922   5.144   2.800  1.00  0.00
ATOM    291 2HH1 ARG    23      -4.153   6.495   3.494  1.00  0.00
ATOM    292  QH1 ARG    23      -4.537   5.819   3.147  1.00  0.00
ATOM    293  NH2 ARG    23      -3.505   5.343   5.666  1.00  0.00
ATOM    294 1HH2 ARG    23      -3.298   4.806   6.486  1.00  0.00
ATOM    295 2HH2 ARG    23      -3.168   6.287   5.647  1.00  0.00
ATOM    296  QH2 ARG    23      -3.233   5.547   6.066  1.00  0.00
ATOM    297  C   ARG    23      -7.607  -1.378   2.304  1.00  0.00
ATOM    298  O   ARG    23      -7.354  -1.996   1.243  1.00  0.00
ATOM    299  N   TYR    24      -8.805  -1.140   2.739  1.00  0.00
ATOM    300  H   TYR    24      -8.972  -0.609   3.544  1.00  0.00
ATOM    301  CA  TYR    24      -9.966  -1.613   2.127  1.00  0.00
ATOM    302  HA  TYR    24      -9.730  -2.422   1.456  1.00  0.00
ATOM    303  CB  TYR    24     -10.883  -2.138   3.211  1.00  0.00
ATOM    304 1HB  TYR    24     -11.762  -2.499   2.721  1.00  0.00
ATOM    305 2HB  TYR    24     -11.144  -1.325   3.873  1.00  0.00
ATOM    306  QB  TYR    24     -11.453  -1.912   3.297  1.00  0.00
ATOM    307  QD  TYR    24     -10.227  -3.388   4.143  1.00  0.00
ATOM    308  QE  TYR    24      -9.271  -5.205   5.495  1.00  0.00
ATOM    309  QR  TYR    24      -9.749  -4.296   4.819  1.00  0.00
ATOM    310  CG  TYR    24     -10.294  -3.262   4.044  1.00  0.00
ATOM    311  CD1 TYR    24     -10.398  -4.577   3.640  1.00  0.00
ATOM    312 1HD  TYR    24     -10.907  -4.801   2.716  1.00  0.00
ATOM    313  CE1 TYR    24      -9.865  -5.599   4.397  1.00  0.00
ATOM    314 1HE  TYR    24      -9.952  -6.623   4.065  1.00  0.00
ATOM    315  CZ  TYR    24      -9.218  -5.314   5.574  1.00  0.00
ATOM    316  CE2 TYR    24      -9.099  -4.015   6.000  1.00  0.00
ATOM    317 2HE  TYR    24      -8.590  -3.787   6.925  1.00  0.00
ATOM    318  CD2 TYR    24      -9.636  -2.998   5.239  1.00  0.00
ATOM    319 2HD  TYR    24      -9.548  -1.974   5.570  1.00  0.00
ATOM    320  OH  TYR    24      -8.690  -6.336   6.327  1.00  0.00
ATOM    321  HH  TYR    24      -8.955  -6.189   7.244  1.00  0.00
ATOM    322  C   TYR    24     -10.640  -0.471   1.390  1.00  0.00
ATOM    323  O   TYR    24     -10.410   0.707   1.698  1.00  0.00
ATOM    324  N   PHE    25     -11.447  -0.815   0.420  1.00  0.00
ATOM    325  H   PHE    25     -11.639  -1.762   0.252  1.00  0.00
ATOM    326  CA  PHE    25     -12.132   0.154  -0.414  1.00  0.00
ATOM    327  HA  PHE    25     -12.189   1.108   0.083  1.00  0.00
ATOM    328  CB  PHE    25     -11.392   0.318  -1.755  1.00  0.00
ATOM    329 1HB  PHE    25     -11.920   1.044  -2.352  1.00  0.00
ATOM    330 2HB  PHE    25     -11.384  -0.629  -2.274  1.00  0.00
ATOM    331  QB  PHE    25     -11.652   0.208  -2.313  1.00  0.00
ATOM    332  QD  PHE    25      -9.811   0.819  -1.588  1.00  0.00
ATOM    333  QE  PHE    25      -7.487   1.549  -1.305  1.00  0.00
ATOM    334  QR  PHE    25      -8.183   1.331  -1.389  1.00  0.00
ATOM    335  CG  PHE    25      -9.968   0.772  -1.603  1.00  0.00
ATOM    336  CD1 PHE    25      -9.668   2.109  -1.443  1.00  0.00
ATOM    337 1HD  PHE    25     -10.467   2.835  -1.441  1.00  0.00
ATOM    338  CE1 PHE    25      -8.363   2.520  -1.283  1.00  0.00
ATOM    339 1HE  PHE    25      -8.145   3.569  -1.158  1.00  0.00
ATOM    340  CZ  PHE    25      -7.340   1.594  -1.286  1.00  0.00
ATOM    341  HZ  PHE    25      -6.318   1.919  -1.162  1.00  0.00
ATOM    342  CE2 PHE    25      -7.626   0.258  -1.449  1.00  0.00
ATOM    343 2HE  PHE    25      -6.828  -0.472  -1.452  1.00  0.00
ATOM    344  CD2 PHE    25      -8.930  -0.149  -1.605  1.00  0.00
ATOM    345 2HD  PHE    25      -9.155  -1.197  -1.734  1.00  0.00
ATOM    346  C   PHE    25     -13.525  -0.344  -0.659  1.00  0.00
ATOM    347  O   PHE    25     -13.788  -1.503  -0.404  1.00  0.00
ATOM    348  N   ILE    26     -14.404   0.522  -1.158  1.00  0.00
ATOM    349  H   ILE    26     -14.116   1.443  -1.334  1.00  0.00
ATOM    350  CA  ILE    26     -15.797   0.151  -1.432  1.00  0.00
ATOM    351  HA  ILE    26     -16.267  -0.125  -0.506  1.00  0.00
ATOM    352  CB  ILE    26     -16.585   1.329  -2.047  1.00  0.00
ATOM    353  HB  ILE    26     -16.090   1.548  -2.975  1.00  0.00
ATOM    354  QG2 ILE    26     -18.374   0.832  -2.377  1.00  0.00
ATOM    355  CG2 ILE    26     -18.033   0.926  -2.315  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.496   0.628  -1.388  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.058   0.101  -3.013  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.568   1.767  -2.729  1.00  0.00
ATOM    359  CG1 ILE    26     -16.533   2.562  -1.146  1.00  0.00
ATOM    360 1HG1 ILE    26     -15.502   2.841  -0.985  1.00  0.00
ATOM    361 2HG1 ILE    26     -16.983   2.314  -0.201  1.00  0.00
ATOM    362  QG1 ILE    26     -16.242   2.578  -0.593  1.00  0.00
ATOM    363  QD1 ILE    26     -17.442   4.053  -1.831  1.00  0.00
ATOM    364  CD1 ILE    26     -17.267   3.767  -1.699  1.00  0.00
ATOM    365 1HD1 ILE    26     -18.307   3.517  -1.849  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.827   4.055  -2.642  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.191   4.588  -1.001  1.00  0.00
ATOM    368  C   ILE    26     -15.862  -1.024  -2.403  1.00  0.00
ATOM    369  O   ILE    26     -16.555  -2.015  -2.167  1.00  0.00
ATOM    370  N   ASP    27     -15.123  -0.902  -3.487  1.00  0.00
ATOM    371  H   ASP    27     -14.555  -0.106  -3.581  1.00  0.00
ATOM    372  CA  ASP    27     -15.094  -1.909  -4.537  1.00  0.00
ATOM    373  HA  ASP    27     -14.903  -2.861  -4.065  1.00  0.00
ATOM    374  CB  ASP    27     -16.469  -1.952  -5.294  1.00  0.00
ATOM    375 1HB  ASP    27     -16.628  -1.009  -5.792  1.00  0.00
ATOM    376 2HB  ASP    27     -17.262  -2.101  -4.574  1.00  0.00
ATOM    377  QB  ASP    27     -16.945  -1.555  -5.183  1.00  0.00
ATOM    378  CG  ASP    27     -16.565  -3.065  -6.328  1.00  0.00
ATOM    379  OD1 ASP    27     -16.357  -2.782  -7.522  1.00  0.00
ATOM    380  OD2 ASP    27     -16.784  -4.232  -5.958  1.00  0.00
ATOM    381  C   ASP    27     -13.910  -1.586  -5.476  1.00  0.00
ATOM    382  O   ASP    27     -13.044  -0.772  -5.114  1.00  0.00
ATOM    383  N   SER    28     -13.872  -2.193  -6.649  1.00  0.00
ATOM    384  H   SER    28     -14.639  -2.740  -6.938  1.00  0.00
ATOM    385  CA  SER    28     -12.783  -2.050  -7.577  1.00  0.00
ATOM    386  HA  SER    28     -11.862  -2.240  -7.042  1.00  0.00
ATOM    387  CB  SER    28     -12.908  -3.088  -8.705  1.00  0.00
ATOM    388 1HB  SER    28     -13.836  -2.958  -9.239  1.00  0.00
ATOM    389 2HB  SER    28     -12.910  -4.069  -8.251  1.00  0.00
ATOM    390  QB  SER    28     -13.373  -3.513  -8.745  1.00  0.00
ATOM    391  OG  SER    28     -11.825  -3.025  -9.605  1.00  0.00
ATOM    392  HG  SER    28     -11.057  -3.439  -9.194  1.00  0.00
ATOM    393  C   SER    28     -12.740  -0.646  -8.136  1.00  0.00
ATOM    394  O   SER    28     -11.679  -0.139  -8.414  1.00  0.00
ATOM    395  N   THR    29     -13.903  -0.005  -8.257  1.00  0.00
ATOM    396  H   THR    29     -14.740  -0.444  -8.000  1.00  0.00
ATOM    397  CA  THR    29     -13.956   1.346  -8.773  1.00  0.00
ATOM    398  HA  THR    29     -13.509   1.331  -9.753  1.00  0.00
ATOM    399  CB  THR    29     -15.403   1.827  -8.894  1.00  0.00
ATOM    400  HB  THR    29     -15.798   1.904  -7.898  1.00  0.00
ATOM    401  QG2 THR    29     -15.486   3.510  -9.741  1.00  0.00
ATOM    402  OG1 THR    29     -16.161   0.866  -9.669  1.00  0.00
ATOM    403 1HG  THR    29     -15.598   0.543 -10.387  1.00  0.00
ATOM    404  CG2 THR    29     -15.470   3.188  -9.580  1.00  0.00
ATOM    405 1HG2 THR    29     -16.499   3.510  -9.644  1.00  0.00
ATOM    406 2HG2 THR    29     -15.054   3.112 -10.573  1.00  0.00
ATOM    407 3HG2 THR    29     -14.904   3.909  -9.007  1.00  0.00
ATOM    408  C   THR    29     -13.125   2.298  -7.877  1.00  0.00
ATOM    409  O   THR    29     -12.417   3.170  -8.377  1.00  0.00
ATOM    410  N   ASN    30     -13.191   2.092  -6.557  1.00  0.00
ATOM    411  H   ASN    30     -13.793   1.421  -6.173  1.00  0.00
ATOM    412  CA  ASN    30     -12.369   2.839  -5.622  1.00  0.00
ATOM    413  HA  ASN    30     -12.482   3.891  -5.818  1.00  0.00
ATOM    414  CB  ASN    30     -12.757   2.556  -4.169  1.00  0.00
ATOM    415 1HB  ASN    30     -11.865   2.648  -3.577  1.00  0.00
ATOM    416 2HB  ASN    30     -13.082   1.527  -4.118  1.00  0.00
ATOM    417  QB  ASN    30     -12.473   2.088  -3.847  1.00  0.00
ATOM    418  CG  ASN    30     -13.862   3.393  -3.562  1.00  0.00
ATOM    419  OD1 ASN    30     -13.828   3.661  -2.368  1.00  0.00
ATOM    420  ND2 ASN    30     -14.850   3.761  -4.312  1.00  0.00
ATOM    421 1HD2 ASN    30     -14.882   3.492  -5.250  1.00  0.00
ATOM    422 2HD2 ASN    30     -15.552   4.319  -3.915  1.00  0.00
ATOM    423  QD2 ASN    30     -15.217   3.905  -4.583  1.00  0.00
ATOM    424  C   ASN    30     -10.925   2.464  -5.776  1.00  0.00
ATOM    425  O   ASN    30     -10.065   3.315  -5.938  1.00  0.00
ATOM    426  N   LEU    31     -10.682   1.177  -5.735  1.00  0.00
ATOM    427  H   LEU    31     -11.445   0.565  -5.682  1.00  0.00
ATOM    428  CA  LEU    31      -9.352   0.624  -5.772  1.00  0.00
ATOM    429  HA  LEU    31      -8.826   1.052  -4.933  1.00  0.00
ATOM    430  CB  LEU    31      -9.440  -0.913  -5.544  1.00  0.00
ATOM    431 1HB  LEU    31     -10.127  -1.310  -6.277  1.00  0.00
ATOM    432 2HB  LEU    31      -9.872  -1.079  -4.568  1.00  0.00
ATOM    433  QB  LEU    31      -9.999  -1.194  -5.422  1.00  0.00
ATOM    434  CG  LEU    31      -8.151  -1.730  -5.612  1.00  0.00
ATOM    435  HG  LEU    31      -8.236  -2.726  -5.231  1.00  0.00
ATOM    436  QD1 LEU    31      -7.632  -2.054  -7.371  1.00  0.00
ATOM    437  QD2 LEU    31      -6.810  -0.861  -4.631  1.00  0.00
ATOM    438  CD1 LEU    31      -7.729  -1.990  -7.033  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.527  -1.054  -7.531  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.527  -2.503  -7.550  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.842  -2.606  -7.031  1.00  0.00
ATOM    442  CD2 LEU    31      -7.067  -1.026  -4.819  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.170  -1.623  -4.841  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.392  -0.900  -3.797  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.869  -0.059  -5.256  1.00  0.00
ATOM    446  QQD LEU    31      -7.221  -1.457  -6.001  1.00  0.00
ATOM    447  C   LEU    31      -8.585   1.022  -7.044  1.00  0.00
ATOM    448  O   LEU    31      -7.429   1.451  -6.979  1.00  0.00
ATOM    449  N   LYS    32      -9.220   0.876  -8.158  1.00  0.00
ATOM    450  H   LYS    32     -10.121   0.487  -8.078  1.00  0.00
ATOM    451  CA  LYS    32      -8.623   1.227  -9.450  1.00  0.00
ATOM    452  HA  LYS    32      -7.689   0.692  -9.516  1.00  0.00
ATOM    453  CB  LYS    32      -9.535   0.791 -10.607  1.00  0.00
ATOM    454 1HB  LYS    32     -10.477   1.311 -10.516  1.00  0.00
ATOM    455 2HB  LYS    32      -9.712  -0.271 -10.526  1.00  0.00
ATOM    456  QB  LYS    32     -10.095   0.520 -10.521  1.00  0.00
ATOM    457  CG  LYS    32      -8.971   1.070 -11.992  1.00  0.00
ATOM    458 1HG  LYS    32      -8.018   0.571 -12.086  1.00  0.00
ATOM    459 2HG  LYS    32      -8.836   2.135 -12.105  1.00  0.00
ATOM    460  QG  LYS    32      -8.427   1.353 -12.096  1.00  0.00
ATOM    461  CD  LYS    32      -9.905   0.566 -13.079  1.00  0.00
ATOM    462 1HD  LYS    32     -10.866   1.047 -12.958  1.00  0.00
ATOM    463 2HD  LYS    32     -10.021  -0.502 -12.973  1.00  0.00
ATOM    464  QD  LYS    32     -10.443   0.272 -12.966  1.00  0.00
ATOM    465  CE  LYS    32      -9.366   0.867 -14.470  1.00  0.00
ATOM    466 1HE  LYS    32      -9.261   1.936 -14.573  1.00  0.00
ATOM    467 2HE  LYS    32     -10.075   0.507 -15.202  1.00  0.00
ATOM    468  QE  LYS    32      -9.668   1.221 -14.887  1.00  0.00
ATOM    469  NZ  LYS    32      -8.056   0.220 -14.731  1.00  0.00
ATOM    470 1HZ  LYS    32      -7.734   0.493 -15.681  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.167  -0.814 -14.726  1.00  0.00
ATOM    472 3HZ  LYS    32      -7.323   0.474 -14.041  1.00  0.00
ATOM    473  QZ  LYS    32      -7.741   0.051 -14.816  1.00  0.00
ATOM    474  C   LYS    32      -8.312   2.731  -9.519  1.00  0.00
ATOM    475  O   LYS    32      -7.256   3.138 -10.031  1.00  0.00
ATOM    476  N   THR    33      -9.215   3.546  -8.980  1.00  0.00
ATOM    477  H   THR    33     -10.044   3.169  -8.615  1.00  0.00
ATOM    478  CA  THR    33      -9.010   4.983  -8.918  1.00  0.00
ATOM    479  HA  THR    33      -8.737   5.316  -9.902  1.00  0.00
ATOM    480  CB  THR    33     -10.303   5.695  -8.490  1.00  0.00
ATOM    481  HB  THR    33     -10.532   5.332  -7.505  1.00  0.00
ATOM    482  QG2 THR    33     -10.097   7.566  -8.452  1.00  0.00
ATOM    483  OG1 THR    33     -11.350   5.354  -9.412  1.00  0.00
ATOM    484 1HG  THR    33     -11.800   4.573  -9.056  1.00  0.00
ATOM    485  CG2 THR    33     -10.136   7.209  -8.459  1.00  0.00
ATOM    486 1HG2 THR    33     -11.067   7.667  -8.159  1.00  0.00
ATOM    487 2HG2 THR    33      -9.862   7.561  -9.443  1.00  0.00
ATOM    488 3HG2 THR    33      -9.362   7.468  -7.754  1.00  0.00
ATOM    489  C   THR    33      -7.862   5.300  -7.943  1.00  0.00
ATOM    490  O   THR    33      -7.075   6.228  -8.158  1.00  0.00
ATOM    491  N   HIS    34      -7.761   4.488  -6.908  1.00  0.00
ATOM    492  H   HIS    34      -8.457   3.802  -6.798  1.00  0.00
ATOM    493  CA  HIS    34      -6.706   4.574  -5.914  1.00  0.00
ATOM    494  HA  HIS    34      -6.783   5.557  -5.475  1.00  0.00
ATOM    495  CB  HIS    34      -6.938   3.523  -4.779  1.00  0.00
ATOM    496 1HB  HIS    34      -7.209   2.582  -5.236  1.00  0.00
ATOM    497 2HB  HIS    34      -7.750   3.854  -4.149  1.00  0.00
ATOM    498  QB  HIS    34      -7.479   3.218  -4.693  1.00  0.00
ATOM    499  CG  HIS    34      -5.750   3.285  -3.887  1.00  0.00
ATOM    500  ND1 HIS    34      -5.312   4.176  -2.936  1.00  0.00
ATOM    501  CD2 HIS    34      -4.853   2.268  -3.873  1.00  0.00
ATOM    502 1HD  HIS    34      -5.714   5.032  -2.661  1.00  0.00
ATOM    503  CE1 HIS    34      -4.206   3.714  -2.408  1.00  0.00
ATOM    504  NE2 HIS    34      -3.919   2.587  -2.936  1.00  0.00
ATOM    505 2HD  HIS    34      -4.873   1.379  -4.485  1.00  0.00
ATOM    506 1HE  HIS    34      -3.501   4.110  -1.690  1.00  0.00
ATOM    507  C   HIS    34      -5.295   4.457  -6.532  1.00  0.00
ATOM    508  O   HIS    34      -4.346   5.039  -6.010  1.00  0.00
ATOM    509  N   PHE    35      -5.142   3.722  -7.626  1.00  0.00
ATOM    510  H   PHE    35      -5.906   3.260  -8.035  1.00  0.00
ATOM    511  CA  PHE    35      -3.808   3.623  -8.205  1.00  0.00
ATOM    512  HA  PHE    35      -3.109   3.822  -7.405  1.00  0.00
ATOM    513  CB  PHE    35      -3.485   2.272  -8.816  1.00  0.00
ATOM    514 1HB  PHE    35      -2.411   2.342  -8.895  1.00  0.00
ATOM    515 2HB  PHE    35      -3.922   2.147  -9.793  1.00  0.00
ATOM    516  QB  PHE    35      -3.166   2.244  -9.344  1.00  0.00
ATOM    517  QD  PHE    35      -3.794   0.941  -7.914  1.00  0.00
ATOM    518  QE  PHE    35      -4.292  -1.054  -6.624  1.00  0.00
ATOM    519  QR  PHE    35      -4.162  -0.468  -7.018  1.00  0.00
ATOM    520  CG  PHE    35      -3.767   1.066  -8.001  1.00  0.00
ATOM    521  CD1 PHE    35      -4.559   0.080  -8.522  1.00  0.00
ATOM    522 1HD  PHE    35      -4.964   0.196  -9.517  1.00  0.00
ATOM    523  CE1 PHE    35      -4.847  -1.040  -7.809  1.00  0.00
ATOM    524 1HE  PHE    35      -5.472  -1.800  -8.251  1.00  0.00
ATOM    525  CZ  PHE    35      -4.344  -1.209  -6.542  1.00  0.00
ATOM    526  HZ  PHE    35      -4.639  -2.113  -6.016  1.00  0.00
ATOM    527  CE2 PHE    35      -3.531  -0.219  -5.990  1.00  0.00
ATOM    528 2HE  PHE    35      -3.111  -0.308  -4.996  1.00  0.00
ATOM    529  CD2 PHE    35      -3.250   0.913  -6.727  1.00  0.00
ATOM    530 2HD  PHE    35      -2.624   1.686  -6.310  1.00  0.00
ATOM    531  C   PHE    35      -3.601   4.671  -9.279  1.00  0.00
ATOM    532  O   PHE    35      -2.533   4.732  -9.876  1.00  0.00
ATOM    533  N   ARG    36      -4.616   5.508  -9.528  1.00  0.00
ATOM    534  H   ARG    36      -5.451   5.413  -9.021  1.00  0.00
ATOM    535  CA  ARG    36      -4.488   6.567 -10.537  1.00  0.00
ATOM    536  HA  ARG    36      -4.033   6.096 -11.397  1.00  0.00
ATOM    537  CB  ARG    36      -5.836   7.156 -10.947  1.00  0.00
ATOM    538 1HB  ARG    36      -5.667   8.012 -11.583  1.00  0.00
ATOM    539 2HB  ARG    36      -6.352   7.477 -10.055  1.00  0.00
ATOM    540  QB  ARG    36      -6.010   7.745 -10.819  1.00  0.00
ATOM    541  CG  ARG    36      -6.729   6.175 -11.687  1.00  0.00
ATOM    542 1HG  ARG    36      -6.933   5.330 -11.046  1.00  0.00
ATOM    543 2HG  ARG    36      -6.216   5.836 -12.575  1.00  0.00
ATOM    544  QG  ARG    36      -6.575   5.583 -11.810  1.00  0.00
ATOM    545  CD  ARG    36      -8.031   6.825 -12.090  1.00  0.00
ATOM    546 1HD  ARG    36      -7.811   7.674 -12.721  1.00  0.00
ATOM    547 2HD  ARG    36      -8.543   7.162 -11.201  1.00  0.00
ATOM    548  QD  ARG    36      -8.177   7.418 -11.961  1.00  0.00
ATOM    549  NE  ARG    36      -8.913   5.909 -12.822  1.00  0.00
ATOM    550  HE  ARG    36      -8.482   5.078 -13.130  1.00  0.00
ATOM    551  CZ  ARG    36     -10.211   6.155 -13.089  1.00  0.00
ATOM    552  NH1 ARG    36     -10.776   7.292 -12.685  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.275   8.002 -12.180  1.00  0.00
ATOM    554 2HH1 ARG    36     -11.741   7.487 -12.876  1.00  0.00
ATOM    555  QH1 ARG    36     -11.008   7.745 -12.528  1.00  0.00
ATOM    556  NH2 ARG    36     -10.936   5.270 -13.764  1.00  0.00
ATOM    557 1HH2 ARG    36     -10.585   4.398 -14.113  1.00  0.00
ATOM    558 2HH2 ARG    36     -11.907   5.445 -13.963  1.00  0.00
ATOM    559  QH2 ARG    36     -11.246   4.922 -14.038  1.00  0.00
ATOM    560  C   ARG    36      -3.522   7.640 -10.080  1.00  0.00
ATOM    561  O   ARG    36      -3.149   8.538 -10.838  1.00  0.00
ATOM    562  N   SER    37      -3.141   7.552  -8.836  1.00  0.00
ATOM    563  H   SER    37      -3.574   6.895  -8.255  1.00  0.00
ATOM    564  CA  SER    37      -2.115   8.354  -8.319  1.00  0.00
ATOM    565  HA  SER    37      -2.141   9.305  -8.825  1.00  0.00
ATOM    566  CB  SER    37      -2.314   8.560  -6.834  1.00  0.00
ATOM    567 1HB  SER    37      -1.550   9.218  -6.448  1.00  0.00
ATOM    568 2HB  SER    37      -2.250   7.597  -6.359  1.00  0.00
ATOM    569  QB  SER    37      -1.900   8.407  -6.403  1.00  0.00
ATOM    570  OG  SER    37      -3.600   9.127  -6.583  1.00  0.00
ATOM    571  HG  SER    37      -3.960   9.370  -7.447  1.00  0.00
ATOM    572  C   SER    37      -0.790   7.648  -8.608  1.00  0.00
ATOM    573  O   SER    37      -0.389   6.712  -7.889  1.00  0.00
ATOM    574  N   LYS    38      -0.155   8.060  -9.695  1.00  0.00
ATOM    575  H   LYS    38      -0.570   8.788 -10.203  1.00  0.00
ATOM    576  CA  LYS    38       1.109   7.494 -10.164  1.00  0.00
ATOM    577  HA  LYS    38       0.932   6.452 -10.368  1.00  0.00
ATOM    578  CB  LYS    38       1.543   8.172 -11.465  1.00  0.00
ATOM    579 1HB  LYS    38       0.839   7.919 -12.243  1.00  0.00
ATOM    580 2HB  LYS    38       2.520   7.806 -11.742  1.00  0.00
ATOM    581  QB  LYS    38       1.680   7.863 -11.992  1.00  0.00
ATOM    582  CG  LYS    38       1.618   9.675 -11.363  1.00  0.00
ATOM    583 1HG  LYS    38       2.351   9.911 -10.607  1.00  0.00
ATOM    584 2HG  LYS    38       0.651  10.053 -11.064  1.00  0.00
ATOM    585  QG  LYS    38       1.501   9.982 -10.835  1.00  0.00
ATOM    586  CD  LYS    38       2.012  10.312 -12.672  1.00  0.00
ATOM    587 1HD  LYS    38       1.319  10.003 -13.440  1.00  0.00
ATOM    588 2HD  LYS    38       3.009   9.994 -12.938  1.00  0.00
ATOM    589  QD  LYS    38       2.164   9.999 -13.189  1.00  0.00
ATOM    590  CE  LYS    38       1.983  11.822 -12.560  1.00  0.00
ATOM    591 1HE  LYS    38       2.675  12.124 -11.788  1.00  0.00
ATOM    592 2HE  LYS    38       0.984  12.129 -12.284  1.00  0.00
ATOM    593  QE  LYS    38       1.830  12.126 -12.036  1.00  0.00
ATOM    594  NZ  LYS    38       2.348  12.474 -13.825  1.00  0.00
ATOM    595 1HZ  LYS    38       3.326  12.244 -14.087  1.00  0.00
ATOM    596 2HZ  LYS    38       2.268  13.507 -13.754  1.00  0.00
ATOM    597 3HZ  LYS    38       1.727  12.158 -14.598  1.00  0.00
ATOM    598  QZ  LYS    38       2.440  12.636 -14.146  1.00  0.00
ATOM    599  C   LYS    38       2.198   7.564  -9.098  1.00  0.00
ATOM    600  O   LYS    38       3.110   6.735  -9.085  1.00  0.00
ATOM    601  N   ASP    39       2.064   8.527  -8.196  1.00  0.00
ATOM    602  H   ASP    39       1.316   9.153  -8.315  1.00  0.00
ATOM    603  CA  ASP    39       2.965   8.721  -7.046  1.00  0.00
ATOM    604  HA  ASP    39       3.935   9.043  -7.395  1.00  0.00
ATOM    605  CB  ASP    39       2.384   9.812  -6.147  1.00  0.00
ATOM    606 1HB  ASP    39       1.348   9.579  -5.952  1.00  0.00
ATOM    607 2HB  ASP    39       2.432  10.759  -6.662  1.00  0.00
ATOM    608  QB  ASP    39       1.890  10.169  -6.307  1.00  0.00
ATOM    609  CG  ASP    39       3.104   9.940  -4.822  1.00  0.00
ATOM    610  OD1 ASP    39       4.136  10.634  -4.752  1.00  0.00
ATOM    611  OD2 ASP    39       2.636   9.353  -3.822  1.00  0.00
ATOM    612  C   ASP    39       3.086   7.445  -6.230  1.00  0.00
ATOM    613  O   ASP    39       4.153   7.097  -5.735  1.00  0.00
ATOM    614  N   HIS    40       1.991   6.754  -6.123  1.00  0.00
ATOM    615  H   HIS    40       1.203   7.104  -6.594  1.00  0.00
ATOM    616  CA  HIS    40       1.905   5.533  -5.355  1.00  0.00
ATOM    617  HA  HIS    40       2.240   5.698  -4.346  1.00  0.00
ATOM    618  CB  HIS    40       0.468   5.060  -5.328  1.00  0.00
ATOM    619 1HB  HIS    40       0.077   4.866  -6.313  1.00  0.00
ATOM    620 2HB  HIS    40      -0.188   5.744  -4.797  1.00  0.00
ATOM    621  QB  HIS    40      -0.056   5.305  -5.555  1.00  0.00
ATOM    622  CG  HIS    40       0.186   3.879  -4.537  1.00  0.00
ATOM    623  ND1 HIS    40       0.968   3.524  -3.460  1.00  0.00
ATOM    624  CD2 HIS    40      -0.936   3.259  -4.435  1.00  0.00
ATOM    625 1HD  HIS    40       1.884   3.820  -3.249  1.00  0.00
ATOM    626  CE1 HIS    40       0.281   2.752  -2.699  1.00  0.00
ATOM    627  NE2 HIS    40      -0.884   2.575  -3.253  1.00  0.00
ATOM    628 2HD  HIS    40      -1.603   3.224  -5.293  1.00  0.00
ATOM    629 1HE  HIS    40       0.579   2.286  -1.774  1.00  0.00
ATOM    630  C   HIS    40       2.739   4.469  -5.959  1.00  0.00
ATOM    631  O   HIS    40       3.605   3.911  -5.323  1.00  0.00
ATOM    632  N   LYS    41       2.474   4.202  -7.183  1.00  0.00
ATOM    633  H   LYS    41       1.822   4.772  -7.649  1.00  0.00
ATOM    634  CA  LYS    41       3.113   3.144  -7.878  1.00  0.00
ATOM    635  HA  LYS    41       3.068   2.291  -7.216  1.00  0.00
ATOM    636  CB  LYS    41       2.338   2.831  -9.135  1.00  0.00
ATOM    637 1HB  LYS    41       2.769   1.956  -9.595  1.00  0.00
ATOM    638 2HB  LYS    41       2.407   3.671  -9.810  1.00  0.00
ATOM    639  QB  LYS    41       2.588   2.814  -9.702  1.00  0.00
ATOM    640  CG  LYS    41       0.836   2.531  -8.828  1.00  0.00
ATOM    641 1HG  LYS    41       0.371   3.434  -8.449  1.00  0.00
ATOM    642 2HG  LYS    41       0.675   1.844  -8.005  1.00  0.00
ATOM    643  QG  LYS    41       0.523   2.639  -8.227  1.00  0.00
ATOM    644  CD  LYS    41       0.075   2.113 -10.086  1.00  0.00
ATOM    645 1HD  LYS    41       0.110   2.917 -10.805  1.00  0.00
ATOM    646 2HD  LYS    41      -0.947   1.884  -9.841  1.00  0.00
ATOM    647  QD  LYS    41      -0.419   2.400 -10.323  1.00  0.00
ATOM    648  CE  LYS    41       0.657   0.865 -10.730  1.00  0.00
ATOM    649 1HE  LYS    41       0.682   0.068 -10.000  1.00  0.00
ATOM    650 2HE  LYS    41       1.659   1.080 -11.069  1.00  0.00
ATOM    651  QE  LYS    41       1.170   0.574 -10.534  1.00  0.00
ATOM    652  NZ  LYS    41      -0.148   0.435 -11.887  1.00  0.00
ATOM    653 1HZ  LYS    41       0.281  -0.372 -12.385  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.275   1.210 -12.566  1.00  0.00
ATOM    655 3HZ  LYS    41      -1.102   0.152 -11.580  1.00  0.00
ATOM    656  QZ  LYS    41      -0.365   0.330 -12.177  1.00  0.00
ATOM    657  C   LYS    41       4.597   3.467  -8.083  1.00  0.00
ATOM    658  O   LYS    41       5.443   2.576  -8.194  1.00  0.00
ATOM    659  N   LYS    42       4.881   4.751  -8.133  1.00  0.00
ATOM    660  H   LYS    42       4.137   5.390  -8.199  1.00  0.00
ATOM    661  CA  LYS    42       6.229   5.274  -8.107  1.00  0.00
ATOM    662  HA  LYS    42       6.786   4.857  -8.932  1.00  0.00
ATOM    663  CB  LYS    42       6.182   6.789  -8.261  1.00  0.00
ATOM    664 1HB  LYS    42       5.441   7.178  -7.579  1.00  0.00
ATOM    665 2HB  LYS    42       5.879   7.030  -9.269  1.00  0.00
ATOM    666  QB  LYS    42       5.660   7.104  -8.424  1.00  0.00
ATOM    667  CG  LYS    42       7.487   7.483  -7.987  1.00  0.00
ATOM    668 1HG  LYS    42       8.241   7.072  -8.640  1.00  0.00
ATOM    669 2HG  LYS    42       7.728   7.244  -6.959  1.00  0.00
ATOM    670  QG  LYS    42       7.985   7.158  -7.799  1.00  0.00
ATOM    671  CD  LYS    42       7.353   8.984  -8.184  1.00  0.00
ATOM    672 1HD  LYS    42       6.559   9.348  -7.548  1.00  0.00
ATOM    673 2HD  LYS    42       7.103   9.178  -9.217  1.00  0.00
ATOM    674  QD  LYS    42       6.831   9.263  -8.383  1.00  0.00
ATOM    675  CE  LYS    42       8.639   9.723  -7.848  1.00  0.00
ATOM    676 1HE  LYS    42       8.514  10.770  -8.088  1.00  0.00
ATOM    677 2HE  LYS    42       9.439   9.314  -8.446  1.00  0.00
ATOM    678  QE  LYS    42       8.977  10.042  -8.267  1.00  0.00
ATOM    679  NZ  LYS    42       9.002   9.595  -6.418  1.00  0.00
ATOM    680 1HZ  LYS    42       9.882  10.105  -6.213  1.00  0.00
ATOM    681 2HZ  LYS    42       9.129   8.601  -6.134  1.00  0.00
ATOM    682 3HZ  LYS    42       8.254   9.997  -5.819  1.00  0.00
ATOM    683  QZ  LYS    42       9.088   9.568  -6.055  1.00  0.00
ATOM    684  C   LYS    42       6.925   4.914  -6.784  1.00  0.00
ATOM    685  O   LYS    42       8.075   4.471  -6.785  1.00  0.00
ATOM    686  N   ARG    43       6.211   5.088  -5.664  1.00  0.00
ATOM    687  H   ARG    43       5.284   5.431  -5.701  1.00  0.00
ATOM    688  CA  ARG    43       6.759   4.796  -4.340  1.00  0.00
ATOM    689  HA  ARG    43       7.690   5.319  -4.188  1.00  0.00
ATOM    690  CB  ARG    43       5.735   5.231  -3.267  1.00  0.00
ATOM    691 1HB  ARG    43       4.966   4.474  -3.230  1.00  0.00
ATOM    692 2HB  ARG    43       5.275   6.155  -3.582  1.00  0.00
ATOM    693  QB  ARG    43       5.120   5.315  -3.406  1.00  0.00
ATOM    694  CG  ARG    43       6.274   5.433  -1.837  1.00  0.00
ATOM    695 1HG  ARG    43       5.476   5.827  -1.224  1.00  0.00
ATOM    696 2HG  ARG    43       7.077   6.153  -1.868  1.00  0.00
ATOM    697  QG  ARG    43       6.276   5.990  -1.546  1.00  0.00
ATOM    698  CD  ARG    43       6.810   4.175  -1.203  1.00  0.00
ATOM    699 1HD  ARG    43       7.659   3.846  -1.786  1.00  0.00
ATOM    700 2HD  ARG    43       6.045   3.419  -1.263  1.00  0.00
ATOM    701  QD  ARG    43       6.852   3.633  -1.525  1.00  0.00
ATOM    702  NE  ARG    43       7.244   4.416   0.181  1.00  0.00
ATOM    703  HE  ARG    43       7.452   5.356   0.390  1.00  0.00
ATOM    704  CZ  ARG    43       7.379   3.483   1.133  1.00  0.00
ATOM    705  NH1 ARG    43       7.081   2.221   0.884  1.00  0.00
ATOM    706 1HH1 ARG    43       6.749   1.911  -0.012  1.00  0.00
ATOM    707 2HH1 ARG    43       7.157   1.503   1.583  1.00  0.00
ATOM    708  QH1 ARG    43       6.953   1.707   0.785  1.00  0.00
ATOM    709  NH2 ARG    43       7.802   3.832   2.338  1.00  0.00
ATOM    710 1HH2 ARG    43       8.023   4.786   2.552  1.00  0.00
ATOM    711 2HH2 ARG    43       7.914   3.149   3.067  1.00  0.00
ATOM    712  QH2 ARG    43       7.968   3.968   2.810  1.00  0.00
ATOM    713  C   ARG    43       7.062   3.299  -4.269  1.00  0.00
ATOM    714  O   ARG    43       8.060   2.879  -3.692  1.00  0.00
ATOM    715  N   LEU    44       6.218   2.516  -4.909  1.00  0.00
ATOM    716  H   LEU    44       5.446   2.917  -5.360  1.00  0.00
ATOM    717  CA  LEU    44       6.391   1.085  -4.991  1.00  0.00
ATOM    718  HA  LEU    44       6.527   0.717  -3.985  1.00  0.00
ATOM    719  CB  LEU    44       5.150   0.417  -5.583  1.00  0.00
ATOM    720 1HB  LEU    44       5.474  -0.481  -6.074  1.00  0.00
ATOM    721 2HB  LEU    44       4.768   1.085  -6.343  1.00  0.00
ATOM    722  QB  LEU    44       5.121   0.302  -6.208  1.00  0.00
ATOM    723  CG  LEU    44       3.989   0.084  -4.628  1.00  0.00
ATOM    724  HG  LEU    44       4.362  -0.605  -3.891  1.00  0.00
ATOM    725  QD1 LEU    44       3.350   1.592  -3.722  1.00  0.00
ATOM    726  QD2 LEU    44       2.593  -0.765  -5.556  1.00  0.00
ATOM    727  CD1 LEU    44       3.473   1.298  -3.894  1.00  0.00
ATOM    728 1HD1 LEU    44       2.675   1.012  -3.226  1.00  0.00
ATOM    729 2HD1 LEU    44       3.098   2.014  -4.611  1.00  0.00
ATOM    730 3HD1 LEU    44       4.276   1.749  -3.329  1.00  0.00
ATOM    731  CD2 LEU    44       2.864  -0.602  -5.378  1.00  0.00
ATOM    732 1HD2 LEU    44       2.060  -0.825  -4.692  1.00  0.00
ATOM    733 2HD2 LEU    44       3.224  -1.521  -5.819  1.00  0.00
ATOM    734 3HD2 LEU    44       2.496   0.050  -6.158  1.00  0.00
ATOM    735  QQD LEU    44       2.972   0.413  -4.639  1.00  0.00
ATOM    736  C   LEU    44       7.624   0.726  -5.800  1.00  0.00
ATOM    737  O   LEU    44       8.341  -0.197  -5.465  1.00  0.00
ATOM    738  N   LYS    45       7.871   1.476  -6.849  1.00  0.00
ATOM    739  H   LYS    45       7.245   2.204  -7.057  1.00  0.00
ATOM    740  CA  LYS    45       9.035   1.263  -7.703  1.00  0.00
ATOM    741  HA  LYS    45       9.074   0.212  -7.949  1.00  0.00
ATOM    742  CB  LYS    45       8.911   2.079  -8.993  1.00  0.00
ATOM    743 1HB  LYS    45       8.878   3.124  -8.724  1.00  0.00
ATOM    744 2HB  LYS    45       7.984   1.811  -9.476  1.00  0.00
ATOM    745  QB  LYS    45       8.431   2.468  -9.100  1.00  0.00
ATOM    746  CG  LYS    45      10.051   1.865  -9.988  1.00  0.00
ATOM    747 1HG  LYS    45      10.076   0.822 -10.272  1.00  0.00
ATOM    748 2HG  LYS    45      10.980   2.130  -9.508  1.00  0.00
ATOM    749  QG  LYS    45      10.528   1.476  -9.890  1.00  0.00
ATOM    750  CD  LYS    45       9.892   2.718 -11.234  1.00  0.00
ATOM    751 1HD  LYS    45       8.942   2.492 -11.695  1.00  0.00
ATOM    752 2HD  LYS    45      10.690   2.483 -11.922  1.00  0.00
ATOM    753  QD  LYS    45       9.816   2.487 -11.808  1.00  0.00
ATOM    754  CE  LYS    45       9.951   4.199 -10.913  1.00  0.00
ATOM    755 1HE  LYS    45      10.915   4.421 -10.482  1.00  0.00
ATOM    756 2HE  LYS    45       9.176   4.445 -10.202  1.00  0.00
ATOM    757  QE  LYS    45      10.045   4.433 -10.342  1.00  0.00
ATOM    758  NZ  LYS    45       9.760   5.025 -12.116  1.00  0.00
ATOM    759 1HZ  LYS    45      10.487   4.831 -12.833  1.00  0.00
ATOM    760 2HZ  LYS    45       9.790   6.036 -11.879  1.00  0.00
ATOM    761 3HZ  LYS    45       8.826   4.841 -12.537  1.00  0.00
ATOM    762  QZ  LYS    45       9.701   5.236 -12.416  1.00  0.00
ATOM    763  C   LYS    45      10.314   1.637  -6.955  1.00  0.00
ATOM    764  O   LYS    45      11.383   1.130  -7.246  1.00  0.00
ATOM    765  N   GLN    46      10.184   2.552  -6.026  1.00  0.00
ATOM    766  H   GLN    46       9.324   2.993  -5.865  1.00  0.00
ATOM    767  CA  GLN    46      11.264   2.998  -5.206  1.00  0.00
ATOM    768  HA  GLN    46      12.143   3.134  -5.812  1.00  0.00
ATOM    769  CB  GLN    46      10.869   4.328  -4.602  1.00  0.00
ATOM    770 1HB  GLN    46       9.984   4.183  -4.002  1.00  0.00
ATOM    771 2HB  GLN    46      10.632   5.014  -5.402  1.00  0.00
ATOM    772  QB  GLN    46      10.308   4.599  -4.702  1.00  0.00
ATOM    773  CG  GLN    46      11.915   4.954  -3.755  1.00  0.00
ATOM    774 1HG  GLN    46      12.713   5.219  -4.430  1.00  0.00
ATOM    775 2HG  GLN    46      12.243   4.214  -3.040  1.00  0.00
ATOM    776  QG  GLN    46      12.478   4.716  -3.735  1.00  0.00
ATOM    777  CD  GLN    46      11.409   6.185  -3.045  1.00  0.00
ATOM    778  OE1 GLN    46      10.894   6.100  -1.931  1.00  0.00
ATOM    779  NE2 GLN    46      11.524   7.324  -3.671  1.00  0.00
ATOM    780 1HE2 GLN    46      11.927   7.338  -4.562  1.00  0.00
ATOM    781 2HE2 GLN    46      11.189   8.122  -3.208  1.00  0.00
ATOM    782  QE2 GLN    46      11.558   7.730  -3.885  1.00  0.00
ATOM    783  C   GLN    46      11.556   1.983  -4.091  1.00  0.00
ATOM    784  O   GLN    46      12.701   1.603  -3.862  1.00  0.00
ATOM    785  N   LEU    47      10.503   1.559  -3.411  1.00  0.00
ATOM    786  H   LEU    47       9.617   1.909  -3.656  1.00  0.00
ATOM    787  CA  LEU    47      10.596   0.620  -2.296  1.00  0.00
ATOM    788  HA  LEU    47      11.346   0.986  -1.618  1.00  0.00
ATOM    789  CB  LEU    47       9.229   0.612  -1.558  1.00  0.00
ATOM    790 1HB  LEU    47       8.549   0.243  -2.304  1.00  0.00
ATOM    791 2HB  LEU    47       8.961   1.633  -1.337  1.00  0.00
ATOM    792  QB  LEU    47       8.755   0.938  -1.821  1.00  0.00
ATOM    793  CG  LEU    47       9.039  -0.225  -0.256  1.00  0.00
ATOM    794  HG  LEU    47       8.085   0.041   0.174  1.00  0.00
ATOM    795  QD1 LEU    47       8.995  -2.079  -0.571  1.00  0.00
ATOM    796  QD2 LEU    47      10.368   0.202   1.005  1.00  0.00
ATOM    797  CD1 LEU    47       9.002  -1.725  -0.509  1.00  0.00
ATOM    798 1HD1 LEU    47       8.879  -2.245   0.428  1.00  0.00
ATOM    799 2HD1 LEU    47       9.929  -2.029  -0.973  1.00  0.00
ATOM    800 3HD1 LEU    47       8.177  -1.962  -1.166  1.00  0.00
ATOM    801  CD2 LEU    47      10.114   0.121   0.765  1.00  0.00
ATOM    802 1HD2 LEU    47       9.968  -0.471   1.657  1.00  0.00
ATOM    803 2HD2 LEU    47      10.051   1.170   1.013  1.00  0.00
ATOM    804 3HD2 LEU    47      11.086  -0.092   0.345  1.00  0.00
ATOM    805  QQD LEU    47       9.682  -0.938   0.217  1.00  0.00
ATOM    806  C   LEU    47      11.007  -0.770  -2.800  1.00  0.00
ATOM    807  O   LEU    47      11.675  -1.547  -2.099  1.00  0.00
ATOM    808  N   SER    48      10.641  -1.050  -4.002  1.00  0.00
ATOM    809  H   SER    48      10.179  -0.360  -4.530  1.00  0.00
ATOM    810  CA  SER    48      10.915  -2.307  -4.623  1.00  0.00
ATOM    811  HA  SER    48      11.444  -2.943  -3.930  1.00  0.00
ATOM    812  CB  SER    48       9.569  -2.961  -5.012  1.00  0.00
ATOM    813 1HB  SER    48       9.067  -2.328  -5.727  1.00  0.00
ATOM    814 2HB  SER    48       8.955  -3.061  -4.130  1.00  0.00
ATOM    815  QB  SER    48       9.011  -2.694  -4.929  1.00  0.00
ATOM    816  OG  SER    48       9.745  -4.247  -5.579  1.00  0.00
ATOM    817  HG  SER    48       9.103  -4.842  -5.174  1.00  0.00
ATOM    818  C   SER    48      11.780  -2.028  -5.849  1.00  0.00
ATOM    819  O   SER    48      12.448  -1.003  -5.910  1.00  0.00
ATOM    820  N   VAL    49      11.808  -2.933  -6.783  1.00  0.00
ATOM    821  H   VAL    49      11.316  -3.769  -6.627  1.00  0.00
ATOM    822  CA  VAL    49      12.520  -2.710  -8.014  1.00  0.00
ATOM    823  HA  VAL    49      13.331  -2.023  -7.820  1.00  0.00
ATOM    824  CB  VAL    49      13.085  -4.034  -8.597  1.00  0.00
ATOM    825  HB  VAL    49      12.248  -4.678  -8.823  1.00  0.00
ATOM    826  QG1 VAL    49      14.043  -3.722 -10.189  1.00  0.00
ATOM    827  QG2 VAL    49      14.178  -4.899  -7.329  1.00  0.00
ATOM    828  CG1 VAL    49      13.860  -3.783  -9.886  1.00  0.00
ATOM    829 1HG1 VAL    49      14.687  -3.122  -9.676  1.00  0.00
ATOM    830 2HG1 VAL    49      13.208  -3.326 -10.617  1.00  0.00
ATOM    831 3HG1 VAL    49      14.234  -4.719 -10.273  1.00  0.00
ATOM    832  CG2 VAL    49      13.968  -4.736  -7.572  1.00  0.00
ATOM    833 1HG2 VAL    49      13.388  -4.960  -6.691  1.00  0.00
ATOM    834 2HG2 VAL    49      14.789  -4.087  -7.305  1.00  0.00
ATOM    835 3HG2 VAL    49      14.358  -5.651  -7.991  1.00  0.00
ATOM    836  QQG VAL    49      14.110  -4.311  -8.759  1.00  0.00
ATOM    837  C   VAL    49      11.557  -2.071  -9.009  1.00  0.00
ATOM    838  O   VAL    49      11.889  -1.094  -9.687  1.00  0.00
TER
ENDMDL
MODEL        3
ATOM      1  N   PHE     6     -18.914 -12.493  -1.678  1.00  0.00
ATOM      2  H   PHE     6     -19.724 -12.561  -2.227  1.00  0.00
ATOM      3  CA  PHE     6     -18.537 -11.206  -1.198  1.00  0.00
ATOM      4  HA  PHE     6     -17.506 -11.015  -1.450  1.00  0.00
ATOM      5  CB  PHE     6     -19.425 -10.138  -1.875  1.00  0.00
ATOM      6 1HB  PHE     6     -20.460 -10.392  -1.701  1.00  0.00
ATOM      7 2HB  PHE     6     -19.238 -10.158  -2.938  1.00  0.00
ATOM      8  QB  PHE     6     -19.849 -10.275  -2.319  1.00  0.00
ATOM      9  QD  PHE     6     -19.181  -8.578  -1.355  1.00  0.00
ATOM     10  QE  PHE     6     -18.841  -6.259  -0.588  1.00  0.00
ATOM     11  QR  PHE     6     -18.945  -6.955  -0.816  1.00  0.00
ATOM     12  CG  PHE     6     -19.202  -8.720  -1.407  1.00  0.00
ATOM     13  CD1 PHE     6     -18.334  -7.888  -2.071  1.00  0.00
ATOM     14 1HD  PHE     6     -17.805  -8.269  -2.931  1.00  0.00
ATOM     15  CE1 PHE     6     -18.140  -6.588  -1.643  1.00  0.00
ATOM     16 1HE  PHE     6     -17.456  -5.943  -2.174  1.00  0.00
ATOM     17  CZ  PHE     6     -18.823  -6.116  -0.537  1.00  0.00
ATOM     18  HZ  PHE     6     -18.680  -5.103  -0.192  1.00  0.00
ATOM     19  CE2 PHE     6     -19.691  -6.939   0.133  1.00  0.00
ATOM     20 2HE  PHE     6     -20.226  -6.574   0.998  1.00  0.00
ATOM     21  CD2 PHE     6     -19.879  -8.229  -0.302  1.00  0.00
ATOM     22 2HD  PHE     6     -20.558  -8.888   0.220  1.00  0.00
ATOM     23  C   PHE     6     -18.729 -11.169   0.306  1.00  0.00
ATOM     24  O   PHE     6     -19.857 -11.317   0.800  1.00  0.00
ATOM     25  N   ASP     7     -17.652 -11.009   1.028  1.00  0.00
ATOM     26  H   ASP     7     -16.776 -10.972   0.597  1.00  0.00
ATOM     27  CA  ASP     7     -17.740 -10.886   2.464  1.00  0.00
ATOM     28  HA  ASP     7     -18.564 -11.484   2.821  1.00  0.00
ATOM     29  CB  ASP     7     -16.439 -11.323   3.132  1.00  0.00
ATOM     30 1HB  ASP     7     -15.704 -10.549   2.968  1.00  0.00
ATOM     31 2HB  ASP     7     -16.070 -12.239   2.698  1.00  0.00
ATOM     32  QB  ASP     7     -15.887 -11.394   2.833  1.00  0.00
ATOM     33  CG  ASP     7     -16.600 -11.502   4.626  1.00  0.00
ATOM     34  OD1 ASP     7     -16.786 -10.508   5.348  1.00  0.00
ATOM     35  OD2 ASP     7     -16.535 -12.658   5.096  1.00  0.00
ATOM     36  C   ASP     7     -17.979  -9.420   2.769  1.00  0.00
ATOM     37  O   ASP     7     -17.253  -8.575   2.273  1.00  0.00
ATOM     38  N   PRO     8     -19.007  -9.082   3.538  1.00  0.00
ATOM     39  CD  PRO     8     -19.986 -10.006   4.140  1.00  0.00
ATOM     40  CA  PRO     8     -19.308  -7.692   3.847  1.00  0.00
ATOM     41  HA  PRO     8     -19.199  -7.072   2.971  1.00  0.00
ATOM     42  CB  PRO     8     -20.770  -7.736   4.257  1.00  0.00
ATOM     43 1HB  PRO     8     -21.390  -7.617   3.382  1.00  0.00
ATOM     44 2HB  PRO     8     -20.969  -6.941   4.960  1.00  0.00
ATOM     45  QB  PRO     8     -21.180  -7.279   4.171  1.00  0.00
ATOM     46  CG  PRO     8     -20.940  -9.084   4.863  1.00  0.00
ATOM     47 1HG  PRO     8     -21.958  -9.416   4.723  1.00  0.00
ATOM     48 2HG  PRO     8     -20.701  -9.047   5.916  1.00  0.00
ATOM     49  QG  PRO     8     -21.329  -9.232   5.320  1.00  0.00
ATOM     50 1HD  PRO     8     -20.509 -10.561   3.375  1.00  0.00
ATOM     51 2HD  PRO     8     -19.506 -10.678   4.834  1.00  0.00
ATOM     52  QD  PRO     8     -20.007 -10.619   4.105  1.00  0.00
ATOM     53  C   PRO     8     -18.434  -7.097   4.964  1.00  0.00
ATOM     54  O   PRO     8     -18.381  -5.874   5.129  1.00  0.00
ATOM     55  N   ASP     9     -17.739  -7.943   5.709  1.00  0.00
ATOM     56  H   ASP     9     -17.765  -8.910   5.520  1.00  0.00
ATOM     57  CA  ASP     9     -16.890  -7.456   6.792  1.00  0.00
ATOM     58  HA  ASP     9     -17.388  -6.606   7.234  1.00  0.00
ATOM     59  CB  ASP     9     -16.668  -8.535   7.862  1.00  0.00
ATOM     60 1HB  ASP     9     -16.194  -9.391   7.404  1.00  0.00
ATOM     61 2HB  ASP     9     -17.624  -8.836   8.264  1.00  0.00
ATOM     62  QB  ASP     9     -16.909  -9.114   7.834  1.00  0.00
ATOM     63  CG  ASP     9     -15.801  -8.058   9.008  1.00  0.00
ATOM     64  OD1 ASP     9     -16.310  -7.328   9.883  1.00  0.00
ATOM     65  OD2 ASP     9     -14.606  -8.427   9.066  1.00  0.00
ATOM     66  C   ASP     9     -15.575  -6.991   6.215  1.00  0.00
ATOM     67  O   ASP     9     -14.957  -6.030   6.700  1.00  0.00
ATOM     68  N   LEU    10     -15.160  -7.658   5.170  1.00  0.00
ATOM     69  H   LEU    10     -15.693  -8.426   4.868  1.00  0.00
ATOM     70  CA  LEU    10     -13.971  -7.290   4.443  1.00  0.00
ATOM     71  HA  LEU    10     -13.355  -6.683   5.090  1.00  0.00
ATOM     72  CB  LEU    10     -13.165  -8.532   3.963  1.00  0.00
ATOM     73 1HB  LEU    10     -12.374  -8.162   3.330  1.00  0.00
ATOM     74 2HB  LEU    10     -13.791  -9.116   3.311  1.00  0.00
ATOM     75  QB  LEU    10     -13.082  -8.639   3.320  1.00  0.00
ATOM     76  CG  LEU    10     -12.518  -9.464   5.029  1.00  0.00
ATOM     77  HG  LEU    10     -11.863  -8.879   5.656  1.00  0.00
ATOM     78  QD1 LEU    10     -13.787 -10.274   6.147  1.00  0.00
ATOM     79  QD2 LEU    10     -11.475 -10.781   4.191  1.00  0.00
ATOM     80  CD1 LEU    10     -13.543 -10.119   5.932  1.00  0.00
ATOM     81 1HD1 LEU    10     -14.100  -9.353   6.453  1.00  0.00
ATOM     82 2HD1 LEU    10     -13.039 -10.751   6.648  1.00  0.00
ATOM     83 3HD1 LEU    10     -14.221 -10.717   5.340  1.00  0.00
ATOM     84  CD2 LEU    10     -11.673 -10.528   4.351  1.00  0.00
ATOM     85 1HD2 LEU    10     -12.296 -11.124   3.703  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.229 -11.165   5.101  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.898 -10.055   3.770  1.00  0.00
ATOM     88  QQD LEU    10     -12.631 -10.527   5.169  1.00  0.00
ATOM     89  C   LEU    10     -14.405  -6.476   3.240  1.00  0.00
ATOM     90  O   LEU    10     -14.955  -7.025   2.302  1.00  0.00
ATOM     91  N   PRO    11     -14.208  -5.149   3.265  1.00  0.00
ATOM     92  CD  PRO    11     -13.555  -4.406   4.344  1.00  0.00
ATOM     93  CA  PRO    11     -14.639  -4.263   2.179  1.00  0.00
ATOM     94  HA  PRO    11     -15.715  -4.197   2.137  1.00  0.00
ATOM     95  CB  PRO    11     -14.044  -2.912   2.552  1.00  0.00
ATOM     96 1HB  PRO    11     -14.711  -2.119   2.248  1.00  0.00
ATOM     97 2HB  PRO    11     -13.088  -2.795   2.062  1.00  0.00
ATOM     98  QB  PRO    11     -13.900  -2.457   2.155  1.00  0.00
ATOM     99  CG  PRO    11     -13.914  -2.978   4.034  1.00  0.00
ATOM    100 1HG  PRO    11     -14.858  -2.724   4.494  1.00  0.00
ATOM    101 2HG  PRO    11     -13.139  -2.307   4.369  1.00  0.00
ATOM    102  QG  PRO    11     -13.998  -2.516   4.431  1.00  0.00
ATOM    103 1HD  PRO    11     -13.959  -4.704   5.301  1.00  0.00
ATOM    104 2HD  PRO    11     -12.487  -4.566   4.316  1.00  0.00
ATOM    105  QD  PRO    11     -13.223  -4.635   4.809  1.00  0.00
ATOM    106  C   PRO    11     -14.147  -4.727   0.815  1.00  0.00
ATOM    107  O   PRO    11     -12.941  -4.991   0.610  1.00  0.00
ATOM    108  N   GLY    12     -15.085  -4.865  -0.102  1.00  0.00
ATOM    109  H   GLY    12     -16.012  -4.644   0.127  1.00  0.00
ATOM    110  CA  GLY    12     -14.767  -5.328  -1.417  1.00  0.00
ATOM    111 1HA  GLY    12     -13.839  -4.868  -1.724  1.00  0.00
ATOM    112 2HA  GLY    12     -15.557  -5.039  -2.094  1.00  0.00
ATOM    113  QA  GLY    12     -14.698  -4.953  -1.909  1.00  0.00
ATOM    114  C   GLY    12     -14.600  -6.823  -1.441  1.00  0.00
ATOM    115  O   GLY    12     -13.919  -7.371  -2.320  1.00  0.00
ATOM    116  N   GLY    13     -15.168  -7.478  -0.432  1.00  0.00
ATOM    117  H   GLY    13     -15.625  -6.987   0.286  1.00  0.00
ATOM    118  CA  GLY    13     -15.115  -8.917  -0.306  1.00  0.00
ATOM    119 1HA  GLY    13     -15.343  -9.366  -1.261  1.00  0.00
ATOM    120 2HA  GLY    13     -15.843  -9.237   0.422  1.00  0.00
ATOM    121  QA  GLY    13     -15.593  -9.301  -0.420  1.00  0.00
ATOM    122  C   GLY    13     -13.758  -9.387   0.140  1.00  0.00
ATOM    123  O   GLY    13     -13.539 -10.574   0.354  1.00  0.00
ATOM    124  N   GLY    14     -12.853  -8.445   0.299  1.00  0.00
ATOM    125  H   GLY    14     -13.159  -7.513   0.256  1.00  0.00
ATOM    126  CA  GLY    14     -11.486  -8.766   0.577  1.00  0.00
ATOM    127 1HA  GLY    14     -11.427  -9.621   1.232  1.00  0.00
ATOM    128 2HA  GLY    14     -11.034  -7.916   1.065  1.00  0.00
ATOM    129  QA  GLY    14     -11.230  -8.769   1.148  1.00  0.00
ATOM    130  C   GLY    14     -10.725  -9.067  -0.710  1.00  0.00
ATOM    131  O   GLY    14      -9.502  -9.165  -0.707  1.00  0.00
ATOM    132  N   LEU    15     -11.465  -9.191  -1.823  1.00  0.00
ATOM    133  H   LEU    15     -12.441  -9.096  -1.775  1.00  0.00
ATOM    134  CA  LEU    15     -10.880  -9.485  -3.121  1.00  0.00
ATOM    135  HA  LEU    15     -10.111 -10.224  -2.965  1.00  0.00
ATOM    136  CB  LEU    15     -11.912 -10.059  -4.118  1.00  0.00
ATOM    137 1HB  LEU    15     -11.452 -10.050  -5.091  1.00  0.00
ATOM    138 2HB  LEU    15     -12.743  -9.369  -4.146  1.00  0.00
ATOM    139  QB  LEU    15     -12.097  -9.709  -4.618  1.00  0.00
ATOM    140  CG  LEU    15     -12.494 -11.465  -3.861  1.00  0.00
ATOM    141  HG  LEU    15     -11.672 -12.137  -3.664  1.00  0.00
ATOM    142  QD1 LEU    15     -13.620 -11.519  -2.363  1.00  0.00
ATOM    143  QD2 LEU    15     -13.387 -12.096  -5.387  1.00  0.00
ATOM    144  CD1 LEU    15     -13.403 -11.509  -2.651  1.00  0.00
ATOM    145 1HD1 LEU    15     -12.850 -11.212  -1.772  1.00  0.00
ATOM    146 2HD1 LEU    15     -13.781 -12.512  -2.516  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.230 -10.833  -2.800  1.00  0.00
ATOM    148  CD2 LEU    15     -13.214 -11.975  -5.095  1.00  0.00
ATOM    149 1HD2 LEU    15     -14.017 -11.297  -5.345  1.00  0.00
ATOM    150 2HD2 LEU    15     -13.623 -12.954  -4.894  1.00  0.00
ATOM    151 3HD2 LEU    15     -12.522 -12.036  -5.922  1.00  0.00
ATOM    152  QQD LEU    15     -13.504 -11.807  -3.875  1.00  0.00
ATOM    153  C   LEU    15     -10.232  -8.261  -3.730  1.00  0.00
ATOM    154  O   LEU    15      -9.238  -8.369  -4.456  1.00  0.00
ATOM    155  N   HIS    16     -10.785  -7.103  -3.436  1.00  0.00
ATOM    156  H   HIS    16     -11.555  -7.127  -2.832  1.00  0.00
ATOM    157  CA  HIS    16     -10.257  -5.862  -3.988  1.00  0.00
ATOM    158  HA  HIS    16      -9.852  -6.082  -4.966  1.00  0.00
ATOM    159  CB  HIS    16     -11.348  -4.772  -4.128  1.00  0.00
ATOM    160 1HB  HIS    16     -10.938  -3.875  -4.563  1.00  0.00
ATOM    161 2HB  HIS    16     -11.731  -4.541  -3.146  1.00  0.00
ATOM    162  QB  HIS    16     -11.334  -4.208  -3.855  1.00  0.00
ATOM    163  CG  HIS    16     -12.525  -5.199  -4.974  1.00  0.00
ATOM    164  ND1 HIS    16     -12.410  -5.660  -6.252  1.00  0.00
ATOM    165  CD2 HIS    16     -13.836  -5.254  -4.686  1.00  0.00
ATOM    166 1HD  HIS    16     -11.576  -5.754  -6.765  1.00  0.00
ATOM    167  CE1 HIS    16     -13.597  -5.978  -6.714  1.00  0.00
ATOM    168  NE2 HIS    16     -14.479  -5.743  -5.779  1.00  0.00
ATOM    169 2HD  HIS    16     -14.285  -4.934  -3.760  1.00  0.00
ATOM    170 1HE  HIS    16     -13.807  -6.333  -7.713  1.00  0.00
ATOM    171 2HE  HIS    16     -15.322  -6.252  -5.720  1.00  0.00
ATOM    172  C   HIS    16      -9.052  -5.392  -3.179  1.00  0.00
ATOM    173  O   HIS    16      -7.997  -6.024  -3.250  1.00  0.00
ATOM    174  N   ARG    17      -9.228  -4.335  -2.358  1.00  0.00
ATOM    175  H   ARG    17     -10.080  -3.872  -2.320  1.00  0.00
ATOM    176  CA  ARG    17      -8.184  -3.817  -1.466  1.00  0.00
ATOM    177  HA  ARG    17      -8.588  -2.959  -0.950  1.00  0.00
ATOM    178  CB  ARG    17      -7.864  -4.877  -0.413  1.00  0.00
ATOM    179 1HB  ARG    17      -7.114  -4.403   0.191  1.00  0.00
ATOM    180 2HB  ARG    17      -7.452  -5.756  -0.882  1.00  0.00
ATOM    181  QB  ARG    17      -7.283  -5.080  -0.345  1.00  0.00
ATOM    182  CG  ARG    17      -9.031  -5.263   0.498  1.00  0.00
ATOM    183 1HG  ARG    17      -9.895  -5.467  -0.116  1.00  0.00
ATOM    184 2HG  ARG    17      -9.248  -4.440   1.161  1.00  0.00
ATOM    185  QG  ARG    17      -9.571  -4.954   0.522  1.00  0.00
ATOM    186  CD  ARG    17      -8.711  -6.509   1.340  1.00  0.00
ATOM    187 1HD  ARG    17      -8.710  -7.398   0.728  1.00  0.00
ATOM    188 2HD  ARG    17      -9.509  -6.606   2.064  1.00  0.00
ATOM    189  QD  ARG    17      -9.109  -7.002   1.396  1.00  0.00
ATOM    190  NE  ARG    17      -7.445  -6.406   2.093  1.00  0.00
ATOM    191  HE  ARG    17      -7.093  -5.497   2.193  1.00  0.00
ATOM    192  CZ  ARG    17      -6.795  -7.460   2.642  1.00  0.00
ATOM    193  NH1 ARG    17      -7.279  -8.699   2.495  1.00  0.00
ATOM    194 1HH1 ARG    17      -8.119  -8.906   1.988  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.818  -9.499   2.893  1.00  0.00
ATOM    196  QH1 ARG    17      -7.469  -9.202   2.440  1.00  0.00
ATOM    197  NH2 ARG    17      -5.667  -7.267   3.335  1.00  0.00
ATOM    198 1HH2 ARG    17      -5.248  -6.373   3.484  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.184  -8.042   3.753  1.00  0.00
ATOM    200  QH2 ARG    17      -5.216  -7.207   3.618  1.00  0.00
ATOM    201  C   ARG    17      -6.865  -3.393  -2.194  1.00  0.00
ATOM    202  O   ARG    17      -6.587  -3.782  -3.318  1.00  0.00
ATOM    203  N   CYS    18      -6.086  -2.571  -1.540  1.00  0.00
ATOM    204  H   CYS    18      -6.422  -2.156  -0.717  1.00  0.00
ATOM    205  CA  CYS    18      -4.728  -2.284  -1.993  1.00  0.00
ATOM    206  HA  CYS    18      -4.543  -2.903  -2.860  1.00  0.00
ATOM    207  CB  CYS    18      -4.477  -0.782  -2.328  1.00  0.00
ATOM    208 1HB  CYS    18      -4.735  -0.184  -1.473  1.00  0.00
ATOM    209 2HB  CYS    18      -5.138  -0.496  -3.133  1.00  0.00
ATOM    210  QB  CYS    18      -4.936  -0.340  -2.303  1.00  0.00
ATOM    211  SG  CYS    18      -2.743  -0.367  -2.854  1.00  0.00
ATOM    212  C   CYS    18      -3.838  -2.735  -0.893  1.00  0.00
ATOM    213  O   CYS    18      -3.773  -2.090   0.157  1.00  0.00
ATOM    214  N   LEU    19      -3.202  -3.861  -1.096  1.00  0.00
ATOM    215  H   LEU    19      -3.261  -4.303  -1.972  1.00  0.00
ATOM    216  CA  LEU    19      -2.381  -4.490  -0.099  1.00  0.00
ATOM    217  HA  LEU    19      -2.985  -4.659   0.779  1.00  0.00
ATOM    218  CB  LEU    19      -1.892  -5.829  -0.627  1.00  0.00
ATOM    219 1HB  LEU    19      -1.245  -5.628  -1.468  1.00  0.00
ATOM    220 2HB  LEU    19      -2.744  -6.376  -0.990  1.00  0.00
ATOM    221  QB  LEU    19      -1.995  -6.002  -1.229  1.00  0.00
ATOM    222  CG  LEU    19      -1.134  -6.703   0.347  1.00  0.00
ATOM    223  HG  LEU    19      -0.288  -6.126   0.676  1.00  0.00
ATOM    224  QD1 LEU    19      -2.212  -7.152   1.832  1.00  0.00
ATOM    225  QD2 LEU    19      -0.511  -8.247  -0.505  1.00  0.00
ATOM    226  CD1 LEU    19      -2.005  -7.064   1.550  1.00  0.00
ATOM    227 1HD1 LEU    19      -2.290  -6.167   2.079  1.00  0.00
ATOM    228 2HD1 LEU    19      -1.453  -7.714   2.211  1.00  0.00
ATOM    229 3HD1 LEU    19      -2.893  -7.575   1.206  1.00  0.00
ATOM    230  CD2 LEU    19      -0.630  -7.948  -0.342  1.00  0.00
ATOM    231 1HD2 LEU    19      -0.095  -8.557   0.371  1.00  0.00
ATOM    232 2HD2 LEU    19       0.029  -7.674  -1.153  1.00  0.00
ATOM    233 3HD2 LEU    19      -1.468  -8.509  -0.733  1.00  0.00
ATOM    234  QQD LEU    19      -1.362  -7.699   0.664  1.00  0.00
ATOM    235  C   LEU    19      -1.219  -3.591   0.252  1.00  0.00
ATOM    236  O   LEU    19      -0.824  -3.492   1.407  1.00  0.00
ATOM    237  N   ALA    20      -0.724  -2.893  -0.747  1.00  0.00
ATOM    238  H   ALA    20      -1.109  -3.056  -1.638  1.00  0.00
ATOM    239  CA  ALA    20       0.368  -1.939  -0.583  1.00  0.00
ATOM    240  HA  ALA    20       1.203  -2.476  -0.156  1.00  0.00
ATOM    241  QB  ALA    20       0.900  -1.255  -2.258  1.00  0.00
ATOM    242  CB  ALA    20       0.798  -1.386  -1.937  1.00  0.00
ATOM    243 1HB  ALA    20      -0.016  -0.824  -2.370  1.00  0.00
ATOM    244 2HB  ALA    20       1.062  -2.202  -2.595  1.00  0.00
ATOM    245 3HB  ALA    20       1.654  -0.740  -1.810  1.00  0.00
ATOM    246  C   ALA    20      -0.011  -0.791   0.373  1.00  0.00
ATOM    247  O   ALA    20       0.860  -0.106   0.901  1.00  0.00
ATOM    248  N   CYS    21      -1.311  -0.599   0.604  1.00  0.00
ATOM    249  H   CYS    21      -1.983  -1.180   0.184  1.00  0.00
ATOM    250  CA  CYS    21      -1.760   0.447   1.501  1.00  0.00
ATOM    251  HA  CYS    21      -0.868   0.942   1.855  1.00  0.00
ATOM    252  CB  CYS    21      -2.625   1.497   0.778  1.00  0.00
ATOM    253 1HB  CYS    21      -2.942   2.240   1.493  1.00  0.00
ATOM    254 2HB  CYS    21      -3.467   1.175   0.180  1.00  0.00
ATOM    255  QB  CYS    21      -3.204   1.708   0.837  1.00  0.00
ATOM    256  SG  CYS    21      -1.718   2.384  -0.383  1.00  0.00
ATOM    257  C   CYS    21      -2.472  -0.106   2.691  1.00  0.00
ATOM    258  O   CYS    21      -2.757   0.621   3.637  1.00  0.00
ATOM    259  N   ALA    22      -2.737  -1.408   2.651  1.00  0.00
ATOM    260  H   ALA    22      -2.381  -1.936   1.908  1.00  0.00
ATOM    261  CA  ALA    22      -3.513  -2.098   3.675  1.00  0.00
ATOM    262  HA  ALA    22      -3.630  -3.100   3.293  1.00  0.00
ATOM    263  QB  ALA    22      -2.579  -2.143   5.323  1.00  0.00
ATOM    264  CB  ALA    22      -2.758  -2.134   5.009  1.00  0.00
ATOM    265 1HB  ALA    22      -3.336  -2.684   5.738  1.00  0.00
ATOM    266 2HB  ALA    22      -2.597  -1.127   5.361  1.00  0.00
ATOM    267 3HB  ALA    22      -1.803  -2.619   4.869  1.00  0.00
ATOM    268  C   ALA    22      -4.883  -1.419   3.817  1.00  0.00
ATOM    269  O   ALA    22      -5.525  -1.472   4.857  1.00  0.00
ATOM    270  N   ARG    23      -5.345  -0.853   2.721  1.00  0.00
ATOM    271  H   ARG    23      -4.836  -0.978   1.893  1.00  0.00
ATOM    272  CA  ARG    23      -6.560  -0.094   2.707  1.00  0.00
ATOM    273  HA  ARG    23      -6.834   0.174   3.717  1.00  0.00
ATOM    274  CB  ARG    23      -6.385   1.176   1.876  1.00  0.00
ATOM    275 1HB  ARG    23      -6.135   0.919   0.857  1.00  0.00
ATOM    276 2HB  ARG    23      -5.575   1.715   2.336  1.00  0.00
ATOM    277  QB  ARG    23      -5.855   1.317   1.597  1.00  0.00
ATOM    278  CG  ARG    23      -7.587   2.116   1.881  1.00  0.00
ATOM    279 1HG  ARG    23      -8.484   1.519   1.942  1.00  0.00
ATOM    280 2HG  ARG    23      -7.598   2.671   0.953  1.00  0.00
ATOM    281  QG  ARG    23      -8.041   2.095   1.448  1.00  0.00
ATOM    282  CD  ARG    23      -7.572   3.115   3.041  1.00  0.00
ATOM    283 1HD  ARG    23      -8.508   3.647   3.018  1.00  0.00
ATOM    284 2HD  ARG    23      -6.774   3.822   2.877  1.00  0.00
ATOM    285  QD  ARG    23      -7.641   3.734   2.948  1.00  0.00
ATOM    286  NE  ARG    23      -7.393   2.526   4.368  1.00  0.00
ATOM    287  HE  ARG    23      -6.655   1.880   4.445  1.00  0.00
ATOM    288  CZ  ARG    23      -8.079   2.881   5.458  1.00  0.00
ATOM    289  NH1 ARG    23      -9.122   3.706   5.361  1.00  0.00
ATOM    290 1HH1 ARG    23      -9.431   4.092   4.487  1.00  0.00
ATOM    291 2HH1 ARG    23      -9.661   3.965   6.165  1.00  0.00
ATOM    292  QH1 ARG    23      -9.546   4.028   5.326  1.00  0.00
ATOM    293  NH2 ARG    23      -7.730   2.393   6.640  1.00  0.00
ATOM    294 1HH2 ARG    23      -6.956   1.760   6.734  1.00  0.00
ATOM    295 2HH2 ARG    23      -8.213   2.630   7.486  1.00  0.00
ATOM    296  QH2 ARG    23      -7.584   2.195   7.110  1.00  0.00
ATOM    297  C   ARG    23      -7.625  -0.933   2.079  1.00  0.00
ATOM    298  O   ARG    23      -7.368  -1.674   1.106  1.00  0.00
ATOM    299  N   TYR    24      -8.787  -0.830   2.611  1.00  0.00
ATOM    300  H   TYR    24      -8.971  -0.195   3.333  1.00  0.00
ATOM    301  CA  TYR    24      -9.877  -1.606   2.211  1.00  0.00
ATOM    302  HA  TYR    24      -9.527  -2.445   1.629  1.00  0.00
ATOM    303  CB  TYR    24     -10.535  -2.137   3.459  1.00  0.00
ATOM    304 1HB  TYR    24     -11.319  -2.792   3.144  1.00  0.00
ATOM    305 2HB  TYR    24     -10.957  -1.319   4.024  1.00  0.00
ATOM    306  QB  TYR    24     -11.138  -2.055   3.584  1.00  0.00
ATOM    307  QD  TYR    24      -9.487  -2.992   4.463  1.00  0.00
ATOM    308  QE  TYR    24      -7.946  -4.237   5.912  1.00  0.00
ATOM    309  QR  TYR    24      -8.716  -3.615   5.188  1.00  0.00
ATOM    310  CG  TYR    24      -9.594  -2.910   4.359  1.00  0.00
ATOM    311  CD1 TYR    24      -9.305  -4.234   4.115  1.00  0.00
ATOM    312 1HD  TYR    24      -9.770  -4.725   3.273  1.00  0.00
ATOM    313  CE1 TYR    24      -8.443  -4.934   4.927  1.00  0.00
ATOM    314 1HE  TYR    24      -8.229  -5.971   4.714  1.00  0.00
ATOM    315  CZ  TYR    24      -7.855  -4.311   5.997  1.00  0.00
ATOM    316  CE2 TYR    24      -8.125  -2.992   6.266  1.00  0.00
ATOM    317 2HE  TYR    24      -7.662  -2.504   7.110  1.00  0.00
ATOM    318  CD2 TYR    24      -8.987  -2.297   5.449  1.00  0.00
ATOM    319 2HD  TYR    24      -9.203  -1.260   5.654  1.00  0.00
ATOM    320  OH  TYR    24      -6.997  -5.007   6.800  1.00  0.00
ATOM    321  HH  TYR    24      -7.251  -4.829   7.715  1.00  0.00
ATOM    322  C   TYR    24     -10.849  -0.764   1.402  1.00  0.00
ATOM    323  O   TYR    24     -11.347   0.260   1.884  1.00  0.00
ATOM    324  N   PHE    25     -11.106  -1.185   0.187  1.00  0.00
ATOM    325  H   PHE    25     -10.705  -2.017  -0.133  1.00  0.00
ATOM    326  CA  PHE    25     -12.010  -0.470  -0.703  1.00  0.00
ATOM    327  HA  PHE    25     -12.304   0.445  -0.209  1.00  0.00
ATOM    328  CB  PHE    25     -11.330  -0.139  -2.024  1.00  0.00
ATOM    329 1HB  PHE    25     -12.030   0.402  -2.645  1.00  0.00
ATOM    330 2HB  PHE    25     -11.079  -1.064  -2.519  1.00  0.00
ATOM    331  QB  PHE    25     -11.555  -0.331  -2.582  1.00  0.00
ATOM    332  QD  PHE    25      -9.958   0.782  -1.864  1.00  0.00
ATOM    333  QE  PHE    25      -7.922   2.126  -1.625  1.00  0.00
ATOM    334  QR  PHE    25      -8.530   1.720  -1.698  1.00  0.00
ATOM    335  CG  PHE    25     -10.091   0.690  -1.881  1.00  0.00
ATOM    336  CD1 PHE    25      -8.861   0.086  -1.728  1.00  0.00
ATOM    337 1HD  PHE    25      -8.799  -0.992  -1.713  1.00  0.00
ATOM    338  CE1 PHE    25      -7.722   0.835  -1.594  1.00  0.00
ATOM    339 1HE  PHE    25      -6.766   0.345  -1.474  1.00  0.00
ATOM    340  CZ  PHE    25      -7.796   2.205  -1.612  1.00  0.00
ATOM    341  HZ  PHE    25      -6.891   2.785  -1.508  1.00  0.00
ATOM    342  CE2 PHE    25      -9.017   2.828  -1.763  1.00  0.00
ATOM    343 2HE  PHE    25      -9.077   3.907  -1.777  1.00  0.00
ATOM    344  CD2 PHE    25     -10.159   2.070  -1.898  1.00  0.00
ATOM    345 2HD  PHE    25     -11.117   2.555  -2.016  1.00  0.00
ATOM    346  C   PHE    25     -13.211  -1.329  -0.970  1.00  0.00
ATOM    347  O   PHE    25     -13.076  -2.538  -1.138  1.00  0.00
ATOM    348  N   ILE    26     -14.366  -0.713  -1.037  1.00  0.00
ATOM    349  H   ILE    26     -14.448   0.261  -0.974  1.00  0.00
ATOM    350  CA  ILE    26     -15.604  -1.399  -1.191  1.00  0.00
ATOM    351  HA  ILE    26     -15.605  -2.219  -0.490  1.00  0.00
ATOM    352  CB  ILE    26     -16.777  -0.474  -0.816  1.00  0.00
ATOM    353  HB  ILE    26     -17.658  -1.056  -0.987  1.00  0.00
ATOM    354  QG2 ILE    26     -16.702  -0.012   1.016  1.00  0.00
ATOM    355  CG2 ILE    26     -16.718  -0.101   0.667  1.00  0.00
ATOM    356 1HG2 ILE    26     -15.787   0.409   0.870  1.00  0.00
ATOM    357 2HG2 ILE    26     -16.774  -0.996   1.269  1.00  0.00
ATOM    358 3HG2 ILE    26     -17.544   0.550   0.909  1.00  0.00
ATOM    359  CG1 ILE    26     -16.823   0.785  -1.711  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.893   0.479  -2.743  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.914   1.352  -1.579  1.00  0.00
ATOM    362  QG1 ILE    26     -16.404   0.915  -2.161  1.00  0.00
ATOM    363  QD1 ILE    26     -18.261   1.935  -1.351  1.00  0.00
ATOM    364  CD1 ILE    26     -17.984   1.714  -1.417  1.00  0.00
ATOM    365 1HD1 ILE    26     -18.914   1.184  -1.560  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.949   2.554  -2.094  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.920   2.066  -0.398  1.00  0.00
ATOM    368  C   ILE    26     -15.808  -1.970  -2.603  1.00  0.00
ATOM    369  O   ILE    26     -16.496  -2.973  -2.776  1.00  0.00
ATOM    370  N   ASP    27     -15.208  -1.351  -3.593  1.00  0.00
ATOM    371  H   ASP    27     -14.639  -0.572  -3.414  1.00  0.00
ATOM    372  CA  ASP    27     -15.363  -1.805  -4.970  1.00  0.00
ATOM    373  HA  ASP    27     -15.608  -2.857  -4.947  1.00  0.00
ATOM    374  CB  ASP    27     -16.499  -1.027  -5.677  1.00  0.00
ATOM    375 1HB  ASP    27     -16.218   0.014  -5.727  1.00  0.00
ATOM    376 2HB  ASP    27     -17.407  -1.116  -5.101  1.00  0.00
ATOM    377  QB  ASP    27     -16.813  -0.551  -5.414  1.00  0.00
ATOM    378  CG  ASP    27     -16.782  -1.520  -7.091  1.00  0.00
ATOM    379  OD1 ASP    27     -16.176  -0.998  -8.056  1.00  0.00
ATOM    380  OD2 ASP    27     -17.592  -2.459  -7.248  1.00  0.00
ATOM    381  C   ASP    27     -14.048  -1.623  -5.707  1.00  0.00
ATOM    382  O   ASP    27     -13.184  -0.844  -5.260  1.00  0.00
ATOM    383  N   SER    28     -13.879  -2.332  -6.814  1.00  0.00
ATOM    384  H   SER    28     -14.604  -2.913  -7.139  1.00  0.00
ATOM    385  CA  SER    28     -12.670  -2.265  -7.585  1.00  0.00
ATOM    386  HA  SER    28     -11.852  -2.422  -6.898  1.00  0.00
ATOM    387  CB  SER    28     -12.635  -3.383  -8.649  1.00  0.00
ATOM    388 1HB  SER    28     -13.460  -3.305  -9.340  1.00  0.00
ATOM    389 2HB  SER    28     -12.724  -4.326  -8.129  1.00  0.00
ATOM    390  QB  SER    28     -13.092  -3.815  -8.735  1.00  0.00
ATOM    391  OG  SER    28     -11.405  -3.399  -9.356  1.00  0.00
ATOM    392  HG  SER    28     -11.476  -2.767 -10.084  1.00  0.00
ATOM    393  C   SER    28     -12.502  -0.883  -8.215  1.00  0.00
ATOM    394  O   SER    28     -11.384  -0.446  -8.441  1.00  0.00
ATOM    395  N   THR    29     -13.612  -0.190  -8.460  1.00  0.00
ATOM    396  H   THR    29     -14.500  -0.571  -8.257  1.00  0.00
ATOM    397  CA  THR    29     -13.562   1.133  -9.038  1.00  0.00
ATOM    398  HA  THR    29     -13.024   1.064  -9.970  1.00  0.00
ATOM    399  CB  THR    29     -14.975   1.661  -9.327  1.00  0.00
ATOM    400  HB  THR    29     -15.476   1.739  -8.380  1.00  0.00
ATOM    401  QG2 THR    29     -14.921   3.347 -10.160  1.00  0.00
ATOM    402  OG1 THR    29     -15.668   0.727 -10.174  1.00  0.00
ATOM    403 1HG  THR    29     -16.065   0.084  -9.565  1.00  0.00
ATOM    404  CG2 THR    29     -14.934   3.025 -10.002  1.00  0.00
ATOM    405 1HG2 THR    29     -14.407   2.946 -10.941  1.00  0.00
ATOM    406 2HG2 THR    29     -14.415   3.722  -9.362  1.00  0.00
ATOM    407 3HG2 THR    29     -15.941   3.374 -10.179  1.00  0.00
ATOM    408  C   THR    29     -12.803   2.105  -8.112  1.00  0.00
ATOM    409  O   THR    29     -11.874   2.789  -8.552  1.00  0.00
ATOM    410  N   ASN    30     -13.197   2.151  -6.830  1.00  0.00
ATOM    411  H   ASN    30     -13.995   1.688  -6.491  1.00  0.00
ATOM    412  CA  ASN    30     -12.543   2.977  -5.836  1.00  0.00
ATOM    413  HA  ASN    30     -12.655   4.015  -6.101  1.00  0.00
ATOM    414  CB  ASN    30     -13.181   2.736  -4.491  1.00  0.00
ATOM    415 1HB  ASN    30     -12.537   2.088  -3.917  1.00  0.00
ATOM    416 2HB  ASN    30     -14.143   2.265  -4.606  1.00  0.00
ATOM    417  QB  ASN    30     -13.340   2.176  -4.262  1.00  0.00
ATOM    418  CG  ASN    30     -13.352   3.999  -3.737  1.00  0.00
ATOM    419  OD1 ASN    30     -12.479   4.434  -2.974  1.00  0.00
ATOM    420  ND2 ASN    30     -14.475   4.611  -3.955  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.104   4.202  -4.590  1.00  0.00
ATOM    422 2HD2 ASN    30     -14.662   5.446  -3.502  1.00  0.00
ATOM    423  QD2 ASN    30     -14.883   4.824  -4.046  1.00  0.00
ATOM    424  C   ASN    30     -11.075   2.628  -5.742  1.00  0.00
ATOM    425  O   ASN    30     -10.215   3.507  -5.715  1.00  0.00
ATOM    426  N   LEU    31     -10.806   1.335  -5.714  1.00  0.00
ATOM    427  H   LEU    31     -11.559   0.706  -5.744  1.00  0.00
ATOM    428  CA  LEU    31      -9.461   0.817  -5.645  1.00  0.00
ATOM    429  HA  LEU    31      -9.010   1.259  -4.768  1.00  0.00
ATOM    430  CB  LEU    31      -9.505  -0.738  -5.450  1.00  0.00
ATOM    431 1HB  LEU    31     -10.172  -1.135  -6.200  1.00  0.00
ATOM    432 2HB  LEU    31      -9.950  -0.935  -4.486  1.00  0.00
ATOM    433  QB  LEU    31     -10.061  -1.035  -5.343  1.00  0.00
ATOM    434  CG  LEU    31      -8.185  -1.533  -5.514  1.00  0.00
ATOM    435  HG  LEU    31      -8.252  -2.530  -5.121  1.00  0.00
ATOM    436  QD1 LEU    31      -7.660  -1.835  -7.274  1.00  0.00
ATOM    437  QD2 LEU    31      -6.853  -0.641  -4.544  1.00  0.00
ATOM    438  CD1 LEU    31      -7.761  -1.778  -6.935  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.604  -0.830  -7.429  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.534  -2.330  -7.450  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.841  -2.346  -6.944  1.00  0.00
ATOM    442  CD2 LEU    31      -7.106  -0.810  -4.732  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.931   0.161  -5.170  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.199  -1.393  -4.753  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.430  -0.690  -3.709  1.00  0.00
ATOM    446  QQD LEU    31      -7.257  -1.238  -5.909  1.00  0.00
ATOM    447  C   LEU    31      -8.631   1.274  -6.857  1.00  0.00
ATOM    448  O   LEU    31      -7.519   1.777  -6.701  1.00  0.00
ATOM    449  N   LYS    32      -9.181   1.099  -8.025  1.00  0.00
ATOM    450  H   LYS    32     -10.044   0.626  -8.026  1.00  0.00
ATOM    451  CA  LYS    32      -8.539   1.533  -9.271  1.00  0.00
ATOM    452  HA  LYS    32      -7.579   1.040  -9.330  1.00  0.00
ATOM    453  CB  LYS    32      -9.389   1.121 -10.481  1.00  0.00
ATOM    454 1HB  LYS    32     -10.364   1.575 -10.378  1.00  0.00
ATOM    455 2HB  LYS    32      -9.504   0.047 -10.480  1.00  0.00
ATOM    456  QB  LYS    32      -9.934   0.811 -10.429  1.00  0.00
ATOM    457  CG  LYS    32      -8.811   1.534 -11.825  1.00  0.00
ATOM    458 1HG  LYS    32      -7.835   1.083 -11.941  1.00  0.00
ATOM    459 2HG  LYS    32      -8.719   2.610 -11.855  1.00  0.00
ATOM    460  QG  LYS    32      -8.277   1.847 -11.898  1.00  0.00
ATOM    461  CD  LYS    32      -9.704   1.083 -12.967  1.00  0.00
ATOM    462 1HD  LYS    32     -10.690   1.500 -12.826  1.00  0.00
ATOM    463 2HD  LYS    32      -9.764   0.005 -12.959  1.00  0.00
ATOM    464  QD  LYS    32     -10.227   0.752 -12.893  1.00  0.00
ATOM    465  CE  LYS    32      -9.161   1.533 -14.315  1.00  0.00
ATOM    466 1HE  LYS    32      -9.119   2.613 -14.312  1.00  0.00
ATOM    467 2HE  LYS    32      -9.841   1.205 -15.089  1.00  0.00
ATOM    468  QE  LYS    32      -9.480   1.909 -14.701  1.00  0.00
ATOM    469  NZ  LYS    32      -7.808   0.988 -14.601  1.00  0.00
ATOM    470 1HZ  LYS    32      -7.827  -0.050 -14.601  1.00  0.00
ATOM    471 2HZ  LYS    32      -7.090   1.301 -13.917  1.00  0.00
ATOM    472 3HZ  LYS    32      -7.491   1.292 -15.545  1.00  0.00
ATOM    473  QZ  LYS    32      -7.469   0.848 -14.688  1.00  0.00
ATOM    474  C   LYS    32      -8.301   3.053  -9.267  1.00  0.00
ATOM    475  O   LYS    32      -7.227   3.520  -9.636  1.00  0.00
ATOM    476  N   THR    33      -9.300   3.799  -8.808  1.00  0.00
ATOM    477  H   THR    33     -10.125   3.341  -8.535  1.00  0.00
ATOM    478  CA  THR    33      -9.215   5.257  -8.705  1.00  0.00
ATOM    479  HA  THR    33      -9.022   5.659  -9.684  1.00  0.00
ATOM    480  CB  THR    33     -10.546   5.822  -8.186  1.00  0.00
ATOM    481  HB  THR    33     -10.656   5.444  -7.187  1.00  0.00
ATOM    482  QG2 THR    33     -10.530   7.701  -8.159  1.00  0.00
ATOM    483  OG1 THR    33     -11.626   5.366  -9.033  1.00  0.00
ATOM    484 1HG  THR    33     -11.717   4.412  -8.878  1.00  0.00
ATOM    485  CG2 THR    33     -10.534   7.343  -8.164  1.00  0.00
ATOM    486 1HG2 THR    33     -11.476   7.707  -7.782  1.00  0.00
ATOM    487 2HG2 THR    33     -10.384   7.716  -9.167  1.00  0.00
ATOM    488 3HG2 THR    33      -9.731   7.681  -7.529  1.00  0.00
ATOM    489  C   THR    33      -8.070   5.653  -7.750  1.00  0.00
ATOM    490  O   THR    33      -7.398   6.656  -7.932  1.00  0.00
ATOM    491  N   HIS    34      -7.855   4.825  -6.763  1.00  0.00
ATOM    492  H   HIS    34      -8.452   4.052  -6.679  1.00  0.00
ATOM    493  CA  HIS    34      -6.793   4.993  -5.802  1.00  0.00
ATOM    494  HA  HIS    34      -6.914   5.987  -5.395  1.00  0.00
ATOM    495  CB  HIS    34      -6.958   3.980  -4.641  1.00  0.00
ATOM    496 1HB  HIS    34      -7.273   3.032  -5.054  1.00  0.00
ATOM    497 2HB  HIS    34      -7.727   4.334  -3.971  1.00  0.00
ATOM    498  QB  HIS    34      -7.500   3.683  -4.512  1.00  0.00
ATOM    499  CG  HIS    34      -5.729   3.743  -3.824  1.00  0.00
ATOM    500  ND1 HIS    34      -5.168   4.670  -2.979  1.00  0.00
ATOM    501  CD2 HIS    34      -4.902   2.677  -3.800  1.00  0.00
ATOM    502 1HD  HIS    34      -5.500   5.578  -2.784  1.00  0.00
ATOM    503  CE1 HIS    34      -4.057   4.170  -2.492  1.00  0.00
ATOM    504  NE2 HIS    34      -3.888   2.984  -2.964  1.00  0.00
ATOM    505 2HD  HIS    34      -5.030   1.752  -4.345  1.00  0.00
ATOM    506 1HE  HIS    34      -3.290   4.564  -1.842  1.00  0.00
ATOM    507  C   HIS    34      -5.392   4.941  -6.451  1.00  0.00
ATOM    508  O   HIS    34      -4.452   5.551  -5.950  1.00  0.00
ATOM    509  N   PHE    35      -5.242   4.235  -7.554  1.00  0.00
ATOM    510  H   PHE    35      -6.009   3.794  -7.984  1.00  0.00
ATOM    511  CA  PHE    35      -3.922   4.145  -8.150  1.00  0.00
ATOM    512  HA  PHE    35      -3.214   4.244  -7.340  1.00  0.00
ATOM    513  CB  PHE    35      -3.662   2.836  -8.867  1.00  0.00
ATOM    514 1HB  PHE    35      -2.590   2.863  -8.986  1.00  0.00
ATOM    515 2HB  PHE    35      -4.143   2.797  -9.831  1.00  0.00
ATOM    516  QB  PHE    35      -3.366   2.830  -9.408  1.00  0.00
ATOM    517  QD  PHE    35      -4.005   1.461  -8.031  1.00  0.00
ATOM    518  QE  PHE    35      -4.525  -0.599  -6.836  1.00  0.00
ATOM    519  QR  PHE    35      -4.382   0.011  -7.199  1.00  0.00
ATOM    520  CG  PHE    35      -3.977   1.592  -8.111  1.00  0.00
ATOM    521  CD1 PHE    35      -3.487   1.380  -6.837  1.00  0.00
ATOM    522 1HD  PHE    35      -2.876   2.139  -6.371  1.00  0.00
ATOM    523  CE1 PHE    35      -3.784   0.219  -6.155  1.00  0.00
ATOM    524 1HE  PHE    35      -3.385   0.076  -5.159  1.00  0.00
ATOM    525  CZ  PHE    35      -4.572  -0.744  -6.759  1.00  0.00
ATOM    526  HZ  PHE    35      -4.853  -1.665  -6.257  1.00  0.00
ATOM    527  CE2 PHE    35      -5.051  -0.530  -8.035  1.00  0.00
ATOM    528 2HE  PHE    35      -5.665  -1.275  -8.514  1.00  0.00
ATOM    529  CD2 PHE    35      -4.754   0.624  -8.694  1.00  0.00
ATOM    530 2HD  PHE    35      -5.134   0.782  -9.692  1.00  0.00
ATOM    531  C   PHE    35      -3.672   5.292  -9.119  1.00  0.00
ATOM    532  O   PHE    35      -2.664   5.299  -9.821  1.00  0.00
ATOM    533  N   ARG    36      -4.577   6.280  -9.141  1.00  0.00
ATOM    534  H   ARG    36      -5.381   6.207  -8.578  1.00  0.00
ATOM    535  CA  ARG    36      -4.399   7.465  -9.997  1.00  0.00
ATOM    536  HA  ARG    36      -4.102   7.100 -10.969  1.00  0.00
ATOM    537  CB  ARG    36      -5.697   8.270 -10.136  1.00  0.00
ATOM    538 1HB  ARG    36      -5.489   9.173 -10.688  1.00  0.00
ATOM    539 2HB  ARG    36      -6.042   8.535  -9.148  1.00  0.00
ATOM    540  QB  ARG    36      -5.766   8.854  -9.918  1.00  0.00
ATOM    541  CG  ARG    36      -6.820   7.522 -10.842  1.00  0.00
ATOM    542 1HG  ARG    36      -7.048   6.627 -10.284  1.00  0.00
ATOM    543 2HG  ARG    36      -6.487   7.252 -11.833  1.00  0.00
ATOM    544  QG  ARG    36      -6.768   6.940 -11.058  1.00  0.00
ATOM    545  CD  ARG    36      -8.079   8.376 -10.958  1.00  0.00
ATOM    546 1HD  ARG    36      -8.400   8.657  -9.965  1.00  0.00
ATOM    547 2HD  ARG    36      -8.855   7.793 -11.430  1.00  0.00
ATOM    548  QD  ARG    36      -8.628   8.225 -10.697  1.00  0.00
ATOM    549  NE  ARG    36      -7.857   9.600 -11.748  1.00  0.00
ATOM    550  HE  ARG    36      -6.929   9.711 -12.063  1.00  0.00
ATOM    551  CZ  ARG    36      -8.804  10.509 -12.050  1.00  0.00
ATOM    552  NH1 ARG    36     -10.056  10.356 -11.611  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.353   9.581 -11.050  1.00  0.00
ATOM    554 2HH1 ARG    36     -10.776  11.021 -11.829  1.00  0.00
ATOM    555  QH1 ARG    36     -10.565  10.301 -11.439  1.00  0.00
ATOM    556  NH2 ARG    36      -8.493  11.574 -12.784  1.00  0.00
ATOM    557 1HH2 ARG    36      -7.565  11.733 -13.130  1.00  0.00
ATOM    558 2HH2 ARG    36      -9.191  12.258 -13.013  1.00  0.00
ATOM    559  QH2 ARG    36      -8.378  11.996 -13.071  1.00  0.00
ATOM    560  C   ARG    36      -3.269   8.353  -9.470  1.00  0.00
ATOM    561  O   ARG    36      -2.927   9.382 -10.070  1.00  0.00
ATOM    562  N   SER    37      -2.719   7.955  -8.341  1.00  0.00
ATOM    563  H   SER    37      -3.111   7.185  -7.881  1.00  0.00
ATOM    564  CA  SER    37      -1.584   8.587  -7.762  1.00  0.00
ATOM    565  HA  SER    37      -1.621   9.644  -7.961  1.00  0.00
ATOM    566  CB  SER    37      -1.605   8.354  -6.259  1.00  0.00
ATOM    567 1HB  SER    37      -0.825   8.934  -5.787  1.00  0.00
ATOM    568 2HB  SER    37      -1.430   7.305  -6.088  1.00  0.00
ATOM    569  QB  SER    37      -1.128   8.120  -5.938  1.00  0.00
ATOM    570  OG  SER    37      -2.866   8.719  -5.704  1.00  0.00
ATOM    571  HG  SER    37      -3.377   9.165  -6.392  1.00  0.00
ATOM    572  C   SER    37      -0.317   7.955  -8.373  1.00  0.00
ATOM    573  O   SER    37       0.032   6.801  -8.052  1.00  0.00
ATOM    574  N   LYS    38       0.341   8.685  -9.264  1.00  0.00
ATOM    575  H   LYS    38       0.018   9.590  -9.461  1.00  0.00
ATOM    576  CA  LYS    38       1.533   8.193  -9.955  1.00  0.00
ATOM    577  HA  LYS    38       1.269   7.255 -10.414  1.00  0.00
ATOM    578  CB  LYS    38       1.977   9.174 -11.055  1.00  0.00
ATOM    579 1HB  LYS    38       1.179   9.269 -11.777  1.00  0.00
ATOM    580 2HB  LYS    38       2.846   8.770 -11.551  1.00  0.00
ATOM    581  QB  LYS    38       2.013   9.019 -11.664  1.00  0.00
ATOM    582  CG  LYS    38       2.333  10.555 -10.554  1.00  0.00
ATOM    583 1HG  LYS    38       3.154  10.443  -9.865  1.00  0.00
ATOM    584 2HG  LYS    38       1.475  10.954 -10.035  1.00  0.00
ATOM    585  QG  LYS    38       2.315  10.699  -9.950  1.00  0.00
ATOM    586  CD  LYS    38       2.725  11.478 -11.686  1.00  0.00
ATOM    587 1HD  LYS    38       1.895  11.562 -12.371  1.00  0.00
ATOM    588 2HD  LYS    38       3.580  11.062 -12.198  1.00  0.00
ATOM    589  QD  LYS    38       2.737  11.312 -12.285  1.00  0.00
ATOM    590  CE  LYS    38       3.083  12.859 -11.169  1.00  0.00
ATOM    591 1HE  LYS    38       3.910  12.773 -10.479  1.00  0.00
ATOM    592 2HE  LYS    38       2.226  13.268 -10.655  1.00  0.00
ATOM    593  QE  LYS    38       3.068  13.020 -10.567  1.00  0.00
ATOM    594  NZ  LYS    38       3.458  13.769 -12.264  1.00  0.00
ATOM    595 1HZ  LYS    38       3.743  14.697 -11.897  1.00  0.00
ATOM    596 2HZ  LYS    38       2.652  13.927 -12.900  1.00  0.00
ATOM    597 3HZ  LYS    38       4.244  13.376 -12.819  1.00  0.00
ATOM    598  QZ  LYS    38       3.546  14.000 -12.539  1.00  0.00
ATOM    599  C   LYS    38       2.666   7.922  -8.966  1.00  0.00
ATOM    600  O   LYS    38       3.456   6.981  -9.144  1.00  0.00
ATOM    601  N   ASP    39       2.704   8.728  -7.911  1.00  0.00
ATOM    602  H   ASP    39       2.033   9.446  -7.864  1.00  0.00
ATOM    603  CA  ASP    39       3.684   8.616  -6.823  1.00  0.00
ATOM    604  HA  ASP    39       4.671   8.804  -7.217  1.00  0.00
ATOM    605  CB  ASP    39       3.370   9.674  -5.763  1.00  0.00
ATOM    606 1HB  ASP    39       2.329   9.578  -5.490  1.00  0.00
ATOM    607 2HB  ASP    39       3.518  10.647  -6.198  1.00  0.00
ATOM    608  QB  ASP    39       2.924  10.113  -5.844  1.00  0.00
ATOM    609  CG  ASP    39       4.214   9.555  -4.509  1.00  0.00
ATOM    610  OD1 ASP    39       3.719   9.004  -3.505  1.00  0.00
ATOM    611  OD2 ASP    39       5.379  10.014  -4.498  1.00  0.00
ATOM    612  C   ASP    39       3.639   7.240  -6.190  1.00  0.00
ATOM    613  O   ASP    39       4.668   6.676  -5.798  1.00  0.00
ATOM    614  N   HIS    40       2.445   6.700  -6.130  1.00  0.00
ATOM    615  H   HIS    40       1.714   7.222  -6.523  1.00  0.00
ATOM    616  CA  HIS    40       2.191   5.408  -5.508  1.00  0.00
ATOM    617  HA  HIS    40       2.589   5.383  -4.510  1.00  0.00
ATOM    618  CB  HIS    40       0.705   5.137  -5.444  1.00  0.00
ATOM    619 1HB  HIS    40       0.262   5.065  -6.425  1.00  0.00
ATOM    620 2HB  HIS    40       0.176   5.880  -4.856  1.00  0.00
ATOM    621  QB  HIS    40       0.219   5.473  -5.640  1.00  0.00
ATOM    622  CG  HIS    40       0.307   3.928  -4.719  1.00  0.00
ATOM    623  ND1 HIS    40       1.089   3.418  -3.710  1.00  0.00
ATOM    624  CD2 HIS    40      -0.883   3.455  -4.576  1.00  0.00
ATOM    625 1HD  HIS    40       2.048   3.548  -3.523  1.00  0.00
ATOM    626  CE1 HIS    40       0.352   2.713  -2.944  1.00  0.00
ATOM    627  NE2 HIS    40      -0.851   2.713  -3.421  1.00  0.00
ATOM    628 2HD  HIS    40      -1.582   3.529  -5.407  1.00  0.00
ATOM    629 1HE  HIS    40       0.652   2.183  -2.054  1.00  0.00
ATOM    630  C   HIS    40       2.799   4.316  -6.277  1.00  0.00
ATOM    631  O   HIS    40       3.573   3.550  -5.761  1.00  0.00
ATOM    632  N   LYS    41       2.438   4.242  -7.500  1.00  0.00
ATOM    633  H   LYS    41       1.864   4.941  -7.880  1.00  0.00
ATOM    634  CA  LYS    41       2.869   3.173  -8.312  1.00  0.00
ATOM    635  HA  LYS    41       2.746   2.288  -7.702  1.00  0.00
ATOM    636  CB  LYS    41       1.996   3.045  -9.530  1.00  0.00
ATOM    637 1HB  LYS    41       2.314   2.191 -10.109  1.00  0.00
ATOM    638 2HB  LYS    41       2.101   3.942 -10.124  1.00  0.00
ATOM    639  QB  LYS    41       2.208   3.066 -10.116  1.00  0.00
ATOM    640  CG  LYS    41       0.496   2.851  -9.168  1.00  0.00
ATOM    641 1HG  LYS    41       0.106   3.766  -8.736  1.00  0.00
ATOM    642 2HG  LYS    41       0.336   2.135  -8.369  1.00  0.00
ATOM    643  QG  LYS    41       0.221   2.950  -8.553  1.00  0.00
ATOM    644  CD  LYS    41      -0.319   2.528 -10.416  1.00  0.00
ATOM    645 1HD  LYS    41      -1.332   2.267 -10.165  1.00  0.00
ATOM    646 2HD  LYS    41       0.140   1.674 -10.893  1.00  0.00
ATOM    647  QD  LYS    41      -0.596   1.970 -10.529  1.00  0.00
ATOM    648  CE  LYS    41      -0.316   3.675 -11.414  1.00  0.00
ATOM    649 1HE  LYS    41       0.706   3.872 -11.703  1.00  0.00
ATOM    650 2HE  LYS    41      -0.731   4.554 -10.944  1.00  0.00
ATOM    651  QE  LYS    41      -0.013   4.213 -11.324  1.00  0.00
ATOM    652  NZ  LYS    41      -1.106   3.364 -12.624  1.00  0.00
ATOM    653 1HZ  LYS    41      -1.116   4.179 -13.269  1.00  0.00
ATOM    654 2HZ  LYS    41      -2.086   3.110 -12.392  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.692   2.564 -13.143  1.00  0.00
ATOM    656  QZ  LYS    41      -1.298   3.285 -12.935  1.00  0.00
ATOM    657  C   LYS    41       4.355   3.285  -8.591  1.00  0.00
ATOM    658  O   LYS    41       5.044   2.291  -8.771  1.00  0.00
ATOM    659  N   LYS    42       4.847   4.512  -8.585  1.00  0.00
ATOM    660  H   LYS    42       4.230   5.276  -8.548  1.00  0.00
ATOM    661  CA  LYS    42       6.261   4.752  -8.649  1.00  0.00
ATOM    662  HA  LYS    42       6.649   4.210  -9.500  1.00  0.00
ATOM    663  CB  LYS    42       6.563   6.228  -8.817  1.00  0.00
ATOM    664 1HB  LYS    42       6.086   6.778  -8.020  1.00  0.00
ATOM    665 2HB  LYS    42       6.168   6.556  -9.767  1.00  0.00
ATOM    666  QB  LYS    42       6.127   6.667  -8.893  1.00  0.00
ATOM    667  CG  LYS    42       8.043   6.510  -8.775  1.00  0.00
ATOM    668 1HG  LYS    42       8.513   5.934  -9.557  1.00  0.00
ATOM    669 2HG  LYS    42       8.370   6.130  -7.817  1.00  0.00
ATOM    670  QG  LYS    42       8.442   6.032  -8.687  1.00  0.00
ATOM    671  CD  LYS    42       8.364   7.986  -8.915  1.00  0.00
ATOM    672 1HD  LYS    42       9.431   8.122  -8.826  1.00  0.00
ATOM    673 2HD  LYS    42       7.864   8.526  -8.126  1.00  0.00
ATOM    674  QD  LYS    42       8.647   8.324  -8.476  1.00  0.00
ATOM    675  CE  LYS    42       7.899   8.544 -10.251  1.00  0.00
ATOM    676 1HE  LYS    42       6.824   8.459 -10.313  1.00  0.00
ATOM    677 2HE  LYS    42       8.348   7.967 -11.047  1.00  0.00
ATOM    678  QE  LYS    42       7.586   8.213 -10.680  1.00  0.00
ATOM    679  NZ  LYS    42       8.276   9.956 -10.411  1.00  0.00
ATOM    680 1HZ  LYS    42       7.946  10.319 -11.327  1.00  0.00
ATOM    681 2HZ  LYS    42       9.308  10.072 -10.365  1.00  0.00
ATOM    682 3HZ  LYS    42       7.852  10.534  -9.661  1.00  0.00
ATOM    683  QZ  LYS    42       8.369  10.309 -10.451  1.00  0.00
ATOM    684  C   LYS    42       6.945   4.227  -7.373  1.00  0.00
ATOM    685  O   LYS    42       8.080   3.754  -7.417  1.00  0.00
ATOM    686  N   ARG    43       6.247   4.303  -6.240  1.00  0.00
ATOM    687  H   ARG    43       5.350   4.712  -6.221  1.00  0.00
ATOM    688  CA  ARG    43       6.781   3.785  -4.993  1.00  0.00
ATOM    689  HA  ARG    43       7.753   4.231  -4.838  1.00  0.00
ATOM    690  CB  ARG    43       5.849   4.144  -3.820  1.00  0.00
ATOM    691 1HB  ARG    43       4.896   3.661  -3.987  1.00  0.00
ATOM    692 2HB  ARG    43       5.692   5.212  -3.815  1.00  0.00
ATOM    693  QB  ARG    43       5.294   4.436  -3.901  1.00  0.00
ATOM    694  CG  ARG    43       6.357   3.732  -2.451  1.00  0.00
ATOM    695 1HG  ARG    43       6.505   2.663  -2.435  1.00  0.00
ATOM    696 2HG  ARG    43       5.625   4.006  -1.705  1.00  0.00
ATOM    697  QG  ARG    43       6.065   3.334  -2.070  1.00  0.00
ATOM    698  CD  ARG    43       7.665   4.418  -2.133  1.00  0.00
ATOM    699 1HD  ARG    43       7.521   5.486  -2.187  1.00  0.00
ATOM    700 2HD  ARG    43       8.403   4.115  -2.861  1.00  0.00
ATOM    701  QD  ARG    43       7.962   4.800  -2.524  1.00  0.00
ATOM    702  NE  ARG    43       8.158   4.071  -0.813  1.00  0.00
ATOM    703  HE  ARG    43       7.556   3.516  -0.264  1.00  0.00
ATOM    704  CZ  ARG    43       9.335   4.448  -0.324  1.00  0.00
ATOM    705  NH1 ARG    43      10.139   5.239  -1.036  1.00  0.00
ATOM    706 1HH1 ARG    43       9.884   5.575  -1.946  1.00  0.00
ATOM    707 2HH1 ARG    43      11.042   5.538  -0.707  1.00  0.00
ATOM    708  QH1 ARG    43      10.463   5.557  -1.327  1.00  0.00
ATOM    709  NH2 ARG    43       9.691   4.056   0.886  1.00  0.00
ATOM    710 1HH2 ARG    43       9.080   3.480   1.438  1.00  0.00
ATOM    711 2HH2 ARG    43      10.564   4.318   1.305  1.00  0.00
ATOM    712  QH2 ARG    43       9.822   3.899   1.372  1.00  0.00
ATOM    713  C   ARG    43       6.940   2.268  -5.121  1.00  0.00
ATOM    714  O   ARG    43       7.893   1.680  -4.635  1.00  0.00
ATOM    715  N   LEU    44       6.025   1.668  -5.842  1.00  0.00
ATOM    716  H   LEU    44       5.306   2.205  -6.235  1.00  0.00
ATOM    717  CA  LEU    44       6.041   0.255  -6.109  1.00  0.00
ATOM    718  HA  LEU    44       6.266  -0.253  -5.181  1.00  0.00
ATOM    719  CB  LEU    44       4.673  -0.214  -6.608  1.00  0.00
ATOM    720 1HB  LEU    44       4.828  -1.104  -7.188  1.00  0.00
ATOM    721 2HB  LEU    44       4.301   0.552  -7.274  1.00  0.00
ATOM    722  QB  LEU    44       4.564  -0.276  -7.231  1.00  0.00
ATOM    723  CG  LEU    44       3.587  -0.488  -5.539  1.00  0.00
ATOM    724  HG  LEU    44       3.949  -1.285  -4.912  1.00  0.00
ATOM    725  QD1 LEU    44       3.251   0.995  -4.439  1.00  0.00
ATOM    726  QD2 LEU    44       1.988  -1.061  -6.331  1.00  0.00
ATOM    727  CD1 LEU    44       3.314   0.711  -4.651  1.00  0.00
ATOM    728 1HD1 LEU    44       2.552   0.458  -3.930  1.00  0.00
ATOM    729 2HD1 LEU    44       2.980   1.543  -5.255  1.00  0.00
ATOM    730 3HD1 LEU    44       4.220   0.986  -4.131  1.00  0.00
ATOM    731  CD2 LEU    44       2.301  -0.956  -6.187  1.00  0.00
ATOM    732 1HD2 LEU    44       2.480  -1.851  -6.764  1.00  0.00
ATOM    733 2HD2 LEU    44       1.910  -0.168  -6.814  1.00  0.00
ATOM    734 3HD2 LEU    44       1.574  -1.165  -5.415  1.00  0.00
ATOM    735  QQD LEU    44       2.619  -0.033  -5.385  1.00  0.00
ATOM    736  C   LEU    44       7.147  -0.084  -7.090  1.00  0.00
ATOM    737  O   LEU    44       7.734  -1.164  -7.031  1.00  0.00
ATOM    738  N   LYS    45       7.419   0.844  -7.981  1.00  0.00
ATOM    739  H   LYS    45       6.803   1.607  -8.037  1.00  0.00
ATOM    740  CA  LYS    45       8.548   0.765  -8.897  1.00  0.00
ATOM    741  HA  LYS    45       8.468  -0.149  -9.467  1.00  0.00
ATOM    742  CB  LYS    45       8.531   1.966  -9.854  1.00  0.00
ATOM    743 1HB  LYS    45       8.462   2.867  -9.261  1.00  0.00
ATOM    744 2HB  LYS    45       7.653   1.899 -10.480  1.00  0.00
ATOM    745  QB  LYS    45       8.058   2.383  -9.871  1.00  0.00
ATOM    746  CG  LYS    45       9.743   2.084 -10.764  1.00  0.00
ATOM    747 1HG  LYS    45       9.756   1.244 -11.442  1.00  0.00
ATOM    748 2HG  LYS    45      10.639   2.081 -10.160  1.00  0.00
ATOM    749  QG  LYS    45      10.197   1.663 -10.801  1.00  0.00
ATOM    750  CD  LYS    45       9.683   3.371 -11.562  1.00  0.00
ATOM    751 1HD  LYS    45       9.564   4.200 -10.882  1.00  0.00
ATOM    752 2HD  LYS    45       8.832   3.328 -12.227  1.00  0.00
ATOM    753  QD  LYS    45       9.198   3.764 -11.554  1.00  0.00
ATOM    754  CE  LYS    45      10.934   3.585 -12.393  1.00  0.00
ATOM    755 1HE  LYS    45      11.018   2.781 -13.106  1.00  0.00
ATOM    756 2HE  LYS    45      11.794   3.578 -11.740  1.00  0.00
ATOM    757  QE  LYS    45      11.406   3.180 -12.423  1.00  0.00
ATOM    758  NZ  LYS    45      10.893   4.871 -13.123  1.00  0.00
ATOM    759 1HZ  LYS    45      10.103   4.914 -13.797  1.00  0.00
ATOM    760 2HZ  LYS    45      11.772   5.071 -13.637  1.00  0.00
ATOM    761 3HZ  LYS    45      10.757   5.666 -12.458  1.00  0.00
ATOM    762  QZ  LYS    45      10.877   5.217 -13.297  1.00  0.00
ATOM    763  C   LYS    45       9.853   0.754  -8.096  1.00  0.00
ATOM    764  O   LYS    45      10.759  -0.009  -8.396  1.00  0.00
ATOM    765  N   GLN    46       9.918   1.600  -7.054  1.00  0.00
ATOM    766  H   GLN    46       9.148   2.190  -6.898  1.00  0.00
ATOM    767  CA  GLN    46      11.096   1.677  -6.162  1.00  0.00
ATOM    768  HA  GLN    46      11.954   1.952  -6.756  1.00  0.00
ATOM    769  CB  GLN    46      10.884   2.729  -5.058  1.00  0.00
ATOM    770 1HB  GLN    46      11.761   2.744  -4.428  1.00  0.00
ATOM    771 2HB  GLN    46      10.036   2.430  -4.461  1.00  0.00
ATOM    772  QB  GLN    46      10.899   2.587  -4.444  1.00  0.00
ATOM    773  CG  GLN    46      10.627   4.145  -5.555  1.00  0.00
ATOM    774 1HG  GLN    46      10.490   4.791  -4.700  1.00  0.00
ATOM    775 2HG  GLN    46       9.727   4.147  -6.153  1.00  0.00
ATOM    776  QG  GLN    46      10.109   4.469  -5.427  1.00  0.00
ATOM    777  CD  GLN    46      11.755   4.688  -6.397  1.00  0.00
ATOM    778  OE1 GLN    46      12.687   5.292  -5.888  1.00  0.00
ATOM    779  NE2 GLN    46      11.666   4.503  -7.684  1.00  0.00
ATOM    780 1HE2 GLN    46      10.887   4.033  -8.044  1.00  0.00
ATOM    781 2HE2 GLN    46      12.394   4.839  -8.246  1.00  0.00
ATOM    782  QE2 GLN    46      11.640   4.436  -8.145  1.00  0.00
ATOM    783  C   GLN    46      11.343   0.321  -5.511  1.00  0.00
ATOM    784  O   GLN    46      12.485  -0.143  -5.403  1.00  0.00
ATOM    785  N   LEU    47      10.256  -0.299  -5.084  1.00  0.00
ATOM    786  H   LEU    47       9.381   0.138  -5.148  1.00  0.00
ATOM    787  CA  LEU    47      10.251  -1.611  -4.490  1.00  0.00
ATOM    788  HA  LEU    47      11.064  -1.616  -3.786  1.00  0.00
ATOM    789  CB  LEU    47       8.962  -1.846  -3.713  1.00  0.00
ATOM    790 1HB  LEU    47       8.744  -2.896  -3.711  1.00  0.00
ATOM    791 2HB  LEU    47       8.210  -1.345  -4.298  1.00  0.00
ATOM    792  QB  LEU    47       8.477  -2.121  -4.005  1.00  0.00
ATOM    793  CG  LEU    47       8.878  -1.286  -2.268  1.00  0.00
ATOM    794  HG  LEU    47       9.675  -1.733  -1.691  1.00  0.00
ATOM    795  QD1 LEU    47       9.111   0.577  -2.192  1.00  0.00
ATOM    796  QD2 LEU    47       7.254  -1.784  -1.462  1.00  0.00
ATOM    797  CD1 LEU    47       9.067   0.220  -2.204  1.00  0.00
ATOM    798 1HD1 LEU    47      10.040   0.476  -2.598  1.00  0.00
ATOM    799 2HD1 LEU    47       8.989   0.553  -1.180  1.00  0.00
ATOM    800 3HD1 LEU    47       8.303   0.702  -2.797  1.00  0.00
ATOM    801  CD2 LEU    47       7.564  -1.687  -1.617  1.00  0.00
ATOM    802 1HD2 LEU    47       6.740  -1.294  -2.193  1.00  0.00
ATOM    803 2HD2 LEU    47       7.525  -1.292  -0.613  1.00  0.00
ATOM    804 3HD2 LEU    47       7.497  -2.765  -1.582  1.00  0.00
ATOM    805  QQD LEU    47       8.182  -0.604  -1.827  1.00  0.00
ATOM    806  C   LEU    47      10.520  -2.723  -5.511  1.00  0.00
ATOM    807  O   LEU    47      10.811  -3.850  -5.133  1.00  0.00
ATOM    808  N   SER    48      10.375  -2.384  -6.800  1.00  0.00
ATOM    809  H   SER    48      10.098  -1.467  -7.006  1.00  0.00
ATOM    810  CA  SER    48      10.617  -3.285  -7.937  1.00  0.00
ATOM    811  HA  SER    48      10.655  -2.664  -8.819  1.00  0.00
ATOM    812  CB  SER    48      11.975  -4.031  -7.782  1.00  0.00
ATOM    813 1HB  SER    48      11.901  -4.713  -6.947  1.00  0.00
ATOM    814 2HB  SER    48      12.761  -3.320  -7.586  1.00  0.00
ATOM    815  QB  SER    48      12.331  -4.017  -7.266  1.00  0.00
ATOM    816  OG  SER    48      12.312  -4.774  -8.948  1.00  0.00
ATOM    817  HG  SER    48      11.505  -5.200  -9.266  1.00  0.00
ATOM    818  C   SER    48       9.446  -4.254  -8.114  1.00  0.00
ATOM    819  O   SER    48       9.564  -5.289  -8.782  1.00  0.00
ATOM    820  N   VAL    49       8.308  -3.883  -7.562  1.00  0.00
ATOM    821  H   VAL    49       8.275  -3.025  -7.086  1.00  0.00
ATOM    822  CA  VAL    49       7.116  -4.694  -7.656  1.00  0.00
ATOM    823  HA  VAL    49       7.414  -5.730  -7.626  1.00  0.00
ATOM    824  CB  VAL    49       6.137  -4.414  -6.480  1.00  0.00
ATOM    825  HB  VAL    49       5.819  -3.384  -6.550  1.00  0.00
ATOM    826  QG1 VAL    49       4.614  -5.517  -6.585  1.00  0.00
ATOM    827  QG2 VAL    49       7.008  -4.652  -4.833  1.00  0.00
ATOM    828  CG1 VAL    49       4.905  -5.305  -6.565  1.00  0.00
ATOM    829 1HG1 VAL    49       4.238  -5.079  -5.747  1.00  0.00
ATOM    830 2HG1 VAL    49       5.207  -6.339  -6.505  1.00  0.00
ATOM    831 3HG1 VAL    49       4.397  -5.133  -7.504  1.00  0.00
ATOM    832  CG2 VAL    49       6.839  -4.608  -5.146  1.00  0.00
ATOM    833 1HG2 VAL    49       7.679  -3.930  -5.090  1.00  0.00
ATOM    834 2HG2 VAL    49       7.190  -5.627  -5.070  1.00  0.00
ATOM    835 3HG2 VAL    49       6.154  -4.400  -4.339  1.00  0.00
ATOM    836  QQG VAL    49       5.811  -5.085  -5.709  1.00  0.00
ATOM    837  C   VAL    49       6.418  -4.417  -8.984  1.00  0.00
ATOM    838  O   VAL    49       6.333  -5.295  -9.846  1.00  0.00
TER
ENDMDL
MODEL        4
ATOM      1  N   PHE     6     -13.829 -14.373  -1.975  1.00  0.00
ATOM      2  H   PHE     6     -14.315 -15.191  -2.206  1.00  0.00
ATOM      3  CA  PHE     6     -14.581 -13.193  -1.779  1.00  0.00
ATOM      4  HA  PHE     6     -13.948 -12.339  -1.972  1.00  0.00
ATOM      5  CB  PHE     6     -15.807 -13.153  -2.716  1.00  0.00
ATOM      6 1HB  PHE     6     -16.412 -14.030  -2.537  1.00  0.00
ATOM      7 2HB  PHE     6     -15.467 -13.160  -3.742  1.00  0.00
ATOM      8  QB  PHE     6     -15.939 -13.595  -3.139  1.00  0.00
ATOM      9  QD  PHE     6     -16.764 -11.812  -2.503  1.00  0.00
ATOM     10  QE  PHE     6     -18.168  -9.816  -2.162  1.00  0.00
ATOM     11  QR  PHE     6     -17.748 -10.417  -2.260  1.00  0.00
ATOM     12  CG  PHE     6     -16.674 -11.935  -2.525  1.00  0.00
ATOM     13  CD1 PHE     6     -17.687 -11.932  -1.580  1.00  0.00
ATOM     14 1HD  PHE     6     -17.846 -12.823  -0.989  1.00  0.00
ATOM     15  CE1 PHE     6     -18.468 -10.823  -1.384  1.00  0.00
ATOM     16 1HE  PHE     6     -19.252 -10.839  -0.641  1.00  0.00
ATOM     17  CZ  PHE     6     -18.257  -9.694  -2.139  1.00  0.00
ATOM     18  HZ  PHE     6     -18.878  -8.827  -1.971  1.00  0.00
ATOM     19  CE2 PHE     6     -17.255  -9.678  -3.092  1.00  0.00
ATOM     20 2HE  PHE     6     -17.084  -8.793  -3.684  1.00  0.00
ATOM     21  CD2 PHE     6     -16.468 -10.800  -3.277  1.00  0.00
ATOM     22 2HD  PHE     6     -15.681 -10.801  -4.017  1.00  0.00
ATOM     23  C   PHE     6     -15.029 -13.182  -0.331  1.00  0.00
ATOM     24  O   PHE     6     -15.881 -13.987   0.069  1.00  0.00
ATOM     25  N   ASP     7     -14.438 -12.338   0.451  1.00  0.00
ATOM     26  H   ASP     7     -13.728 -11.767   0.080  1.00  0.00
ATOM     27  CA  ASP     7     -14.812 -12.215   1.837  1.00  0.00
ATOM     28  HA  ASP     7     -15.263 -13.148   2.144  1.00  0.00
ATOM     29  CB  ASP     7     -13.601 -11.919   2.713  1.00  0.00
ATOM     30 1HB  ASP     7     -13.225 -10.938   2.462  1.00  0.00
ATOM     31 2HB  ASP     7     -12.827 -12.648   2.539  1.00  0.00
ATOM     32  QB  ASP     7     -13.026 -11.793   2.500  1.00  0.00
ATOM     33  CG  ASP     7     -13.968 -11.920   4.171  1.00  0.00
ATOM     34  OD1 ASP     7     -14.439 -10.902   4.673  1.00  0.00
ATOM     35  OD2 ASP     7     -13.793 -12.964   4.831  1.00  0.00
ATOM     36  C   ASP     7     -15.819 -11.092   1.965  1.00  0.00
ATOM     37  O   ASP     7     -15.531  -9.963   1.598  1.00  0.00
ATOM     38  N   PRO     8     -17.012 -11.371   2.466  1.00  0.00
ATOM     39  CD  PRO     8     -17.457 -12.686   2.978  1.00  0.00
ATOM     40  CA  PRO     8     -18.059 -10.366   2.553  1.00  0.00
ATOM     41  HA  PRO     8     -18.102  -9.788   1.644  1.00  0.00
ATOM     42  CB  PRO     8     -19.326 -11.193   2.692  1.00  0.00
ATOM     43 1HB  PRO     8     -19.729 -11.412   1.714  1.00  0.00
ATOM     44 2HB  PRO     8     -20.051 -10.642   3.272  1.00  0.00
ATOM     45  QB  PRO     8     -19.890 -11.027   2.493  1.00  0.00
ATOM     46  CG  PRO     8     -18.890 -12.438   3.389  1.00  0.00
ATOM     47 1HG  PRO     8     -19.518 -13.263   3.088  1.00  0.00
ATOM     48 2HG  PRO     8     -18.952 -12.297   4.460  1.00  0.00
ATOM     49  QG  PRO     8     -19.235 -12.780   3.774  1.00  0.00
ATOM     50 1HD  PRO     8     -17.420 -13.431   2.197  1.00  0.00
ATOM     51 2HD  PRO     8     -16.863 -12.993   3.827  1.00  0.00
ATOM     52  QD  PRO     8     -17.142 -13.212   3.012  1.00  0.00
ATOM     53  C   PRO     8     -17.895  -9.399   3.732  1.00  0.00
ATOM     54  O   PRO     8     -18.617  -8.403   3.824  1.00  0.00
ATOM     55  N   ASP     9     -16.958  -9.665   4.611  1.00  0.00
ATOM     56  H   ASP     9     -16.371 -10.448   4.501  1.00  0.00
ATOM     57  CA  ASP     9     -16.746  -8.778   5.739  1.00  0.00
ATOM     58  HA  ASP     9     -17.682  -8.282   5.951  1.00  0.00
ATOM     59  CB  ASP     9     -16.274  -9.554   6.986  1.00  0.00
ATOM     60 1HB  ASP     9     -15.304  -9.980   6.783  1.00  0.00
ATOM     61 2HB  ASP     9     -16.972 -10.350   7.193  1.00  0.00
ATOM     62  QB  ASP     9     -16.138 -10.165   6.988  1.00  0.00
ATOM     63  CG  ASP     9     -16.167  -8.679   8.229  1.00  0.00
ATOM     64  OD1 ASP     9     -15.050  -8.191   8.564  1.00  0.00
ATOM     65  OD2 ASP     9     -17.191  -8.464   8.899  1.00  0.00
ATOM     66  C   ASP     9     -15.729  -7.733   5.341  1.00  0.00
ATOM     67  O   ASP     9     -15.831  -6.549   5.719  1.00  0.00
ATOM     68  N   LEU    10     -14.776  -8.155   4.532  1.00  0.00
ATOM     69  H   LEU    10     -14.795  -9.103   4.251  1.00  0.00
ATOM     70  CA  LEU    10     -13.734  -7.278   4.055  1.00  0.00
ATOM     71  HA  LEU    10     -13.545  -6.536   4.816  1.00  0.00
ATOM     72  CB  LEU    10     -12.435  -8.063   3.779  1.00  0.00
ATOM     73 1HB  LEU    10     -11.684  -7.332   3.521  1.00  0.00
ATOM     74 2HB  LEU    10     -12.544  -8.697   2.913  1.00  0.00
ATOM     75  QB  LEU    10     -12.114  -8.015   3.217  1.00  0.00
ATOM     76  CG  LEU    10     -11.873  -8.885   4.950  1.00  0.00
ATOM     77  HG  LEU    10     -12.603  -9.633   5.224  1.00  0.00
ATOM     78  QD1 LEU    10     -10.306  -9.787   4.433  1.00  0.00
ATOM     79  QD2 LEU    10     -11.545  -7.796   6.448  1.00  0.00
ATOM     80  CD1 LEU    10     -10.607  -9.614   4.531  1.00  0.00
ATOM     81 1HD1 LEU    10      -9.863  -8.896   4.215  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.829 -10.286   3.716  1.00  0.00
ATOM     83 3HD1 LEU    10     -10.225 -10.180   5.367  1.00  0.00
ATOM     84  CD2 LEU    10     -11.608  -8.002   6.160  1.00  0.00
ATOM     85 1HD2 LEU    10     -11.214  -8.607   6.964  1.00  0.00
ATOM     86 2HD2 LEU    10     -12.531  -7.543   6.480  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.891  -7.238   5.900  1.00  0.00
ATOM     88  QQD LEU    10     -10.926  -8.792   5.440  1.00  0.00
ATOM     89  C   LEU    10     -14.206  -6.587   2.782  1.00  0.00
ATOM     90  O   LEU    10     -14.559  -7.251   1.810  1.00  0.00
ATOM     91  N   PRO    11     -14.254  -5.245   2.786  1.00  0.00
ATOM     92  CD  PRO    11     -13.922  -4.389   3.937  1.00  0.00
ATOM     93  CA  PRO    11     -14.683  -4.448   1.628  1.00  0.00
ATOM     94  HA  PRO    11     -15.750  -4.503   1.484  1.00  0.00
ATOM     95  CB  PRO    11     -14.289  -3.031   2.012  1.00  0.00
ATOM     96 1HB  PRO    11     -14.986  -2.331   1.579  1.00  0.00
ATOM     97 2HB  PRO    11     -13.290  -2.823   1.657  1.00  0.00
ATOM     98  QB  PRO    11     -14.138  -2.577   1.618  1.00  0.00
ATOM     99  CG  PRO    11     -14.358  -3.020   3.492  1.00  0.00
ATOM    100 1HG  PRO    11     -15.369  -2.825   3.813  1.00  0.00
ATOM    101 2HG  PRO    11     -13.689  -2.266   3.880  1.00  0.00
ATOM    102  QG  PRO    11     -14.529  -2.545   3.847  1.00  0.00
ATOM    103 1HD  PRO    11     -14.475  -4.696   4.813  1.00  0.00
ATOM    104 2HD  PRO    11     -12.859  -4.406   4.136  1.00  0.00
ATOM    105  QD  PRO    11     -13.667  -4.551   4.474  1.00  0.00
ATOM    106  C   PRO    11     -13.994  -4.855   0.328  1.00  0.00
ATOM    107  O   PRO    11     -12.768  -5.123   0.294  1.00  0.00
ATOM    108  N   GLY    12     -14.784  -4.923  -0.735  1.00  0.00
ATOM    109  H   GLY    12     -15.739  -4.714  -0.652  1.00  0.00
ATOM    110  CA  GLY    12     -14.269  -5.304  -2.021  1.00  0.00
ATOM    111 1HA  GLY    12     -13.314  -4.821  -2.170  1.00  0.00
ATOM    112 2HA  GLY    12     -14.949  -4.981  -2.796  1.00  0.00
ATOM    113  QA  GLY    12     -14.131  -4.901  -2.483  1.00  0.00
ATOM    114  C   GLY    12     -14.076  -6.779  -2.102  1.00  0.00
ATOM    115  O   GLY    12     -13.324  -7.271  -2.953  1.00  0.00
ATOM    116  N   GLY    13     -14.724  -7.482  -1.180  1.00  0.00
ATOM    117  H   GLY    13     -15.295  -7.010  -0.537  1.00  0.00
ATOM    118  CA  GLY    13     -14.633  -8.914  -1.082  1.00  0.00
ATOM    119 1HA  GLY    13     -14.937  -9.352  -2.022  1.00  0.00
ATOM    120 2HA  GLY    13     -15.307  -9.252  -0.309  1.00  0.00
ATOM    121  QA  GLY    13     -15.122  -9.302  -1.165  1.00  0.00
ATOM    122  C   GLY    13     -13.242  -9.380  -0.755  1.00  0.00
ATOM    123  O   GLY    13     -12.919 -10.546  -0.933  1.00  0.00
ATOM    124  N   GLY    14     -12.405  -8.464  -0.296  1.00  0.00
ATOM    125  H   GLY    14     -12.775  -7.573  -0.102  1.00  0.00
ATOM    126  CA  GLY    14     -11.013  -8.781  -0.056  1.00  0.00
ATOM    127 1HA  GLY    14     -10.953  -9.695   0.518  1.00  0.00
ATOM    128 2HA  GLY    14     -10.567  -7.974   0.507  1.00  0.00
ATOM    129  QA  GLY    14     -10.760  -8.835   0.513  1.00  0.00
ATOM    130  C   GLY    14     -10.237  -8.966  -1.368  1.00  0.00
ATOM    131  O   GLY    14      -9.024  -9.079  -1.367  1.00  0.00
ATOM    132  N   LEU    15     -10.952  -8.957  -2.478  1.00  0.00
ATOM    133  H   LEU    15     -11.918  -8.806  -2.409  1.00  0.00
ATOM    134  CA  LEU    15     -10.388  -9.174  -3.789  1.00  0.00
ATOM    135  HA  LEU    15      -9.754 -10.046  -3.771  1.00  0.00
ATOM    136  CB  LEU    15     -11.511  -9.418  -4.795  1.00  0.00
ATOM    137 1HB  LEU    15     -11.059  -9.545  -5.765  1.00  0.00
ATOM    138 2HB  LEU    15     -12.126  -8.530  -4.826  1.00  0.00
ATOM    139  QB  LEU    15     -11.593  -9.037  -5.296  1.00  0.00
ATOM    140  CG  LEU    15     -12.423 -10.611  -4.534  1.00  0.00
ATOM    141  HG  LEU    15     -12.859 -10.520  -3.550  1.00  0.00
ATOM    142  QD1 LEU    15     -13.807 -10.641  -5.794  1.00  0.00
ATOM    143  QD2 LEU    15     -11.458 -12.214  -4.609  1.00  0.00
ATOM    144  CD1 LEU    15     -13.544 -10.635  -5.550  1.00  0.00
ATOM    145 1HD1 LEU    15     -14.128  -9.733  -5.458  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.168 -11.501  -5.381  1.00  0.00
ATOM    147 3HD1 LEU    15     -13.124 -10.690  -6.544  1.00  0.00
ATOM    148  CD2 LEU    15     -11.635 -11.905  -4.596  1.00  0.00
ATOM    149 1HD2 LEU    15     -11.182 -12.008  -5.569  1.00  0.00
ATOM    150 2HD2 LEU    15     -12.316 -12.725  -4.427  1.00  0.00
ATOM    151 3HD2 LEU    15     -10.875 -11.909  -3.830  1.00  0.00
ATOM    152  QQD LEU    15     -12.632 -11.428  -5.202  1.00  0.00
ATOM    153  C   LEU    15      -9.603  -7.977  -4.234  1.00  0.00
ATOM    154  O   LEU    15      -8.612  -8.093  -4.956  1.00  0.00
ATOM    155  N   HIS    16     -10.037  -6.825  -3.808  1.00  0.00
ATOM    156  H   HIS    16     -10.786  -6.842  -3.178  1.00  0.00
ATOM    157  CA  HIS    16      -9.406  -5.614  -4.257  1.00  0.00
ATOM    158  HA  HIS    16      -8.915  -5.877  -5.180  1.00  0.00
ATOM    159  CB  HIS    16     -10.427  -4.499  -4.550  1.00  0.00
ATOM    160 1HB  HIS    16      -9.957  -3.612  -4.939  1.00  0.00
ATOM    161 2HB  HIS    16     -10.940  -4.243  -3.635  1.00  0.00
ATOM    162  QB  HIS    16     -10.449  -3.928  -4.287  1.00  0.00
ATOM    163  CG  HIS    16     -11.471  -4.928  -5.541  1.00  0.00
ATOM    164  ND1 HIS    16     -11.190  -5.307  -6.836  1.00  0.00
ATOM    165  CD2 HIS    16     -12.793  -5.095  -5.393  1.00  0.00
ATOM    166 1HD  HIS    16     -10.309  -5.291  -7.280  1.00  0.00
ATOM    167  CE1 HIS    16     -12.306  -5.691  -7.427  1.00  0.00
ATOM    168  NE2 HIS    16     -13.283  -5.574  -6.570  1.00  0.00
ATOM    169 2HD  HIS    16     -13.348  -4.843  -4.502  1.00  0.00
ATOM    170 1HE  HIS    16     -12.412  -6.003  -8.456  1.00  0.00
ATOM    171 2HE  HIS    16     -14.206  -5.894  -6.723  1.00  0.00
ATOM    172  C   HIS    16      -8.279  -5.193  -3.337  1.00  0.00
ATOM    173  O   HIS    16      -7.193  -5.749  -3.424  1.00  0.00
ATOM    174  N   ARG    17      -8.553  -4.268  -2.419  1.00  0.00
ATOM    175  H   ARG    17      -9.437  -3.870  -2.362  1.00  0.00
ATOM    176  CA  ARG    17      -7.580  -3.790  -1.440  1.00  0.00
ATOM    177  HA  ARG    17      -8.055  -3.024  -0.844  1.00  0.00
ATOM    178  CB  ARG    17      -7.184  -4.933  -0.500  1.00  0.00
ATOM    179 1HB  ARG    17      -6.541  -4.456   0.216  1.00  0.00
ATOM    180 2HB  ARG    17      -6.635  -5.688  -1.041  1.00  0.00
ATOM    181  QB  ARG    17      -6.588  -5.072  -0.412  1.00  0.00
ATOM    182  CG  ARG    17      -8.331  -5.594   0.258  1.00  0.00
ATOM    183 1HG  ARG    17      -9.068  -5.938  -0.451  1.00  0.00
ATOM    184 2HG  ARG    17      -8.777  -4.874   0.928  1.00  0.00
ATOM    185  QG  ARG    17      -8.923  -5.406   0.238  1.00  0.00
ATOM    186  CD  ARG    17      -7.835  -6.788   1.079  1.00  0.00
ATOM    187 1HD  ARG    17      -8.687  -7.192   1.608  1.00  0.00
ATOM    188 2HD  ARG    17      -7.120  -6.469   1.816  1.00  0.00
ATOM    189  QD  ARG    17      -7.903  -6.830   1.712  1.00  0.00
ATOM    190  NE  ARG    17      -7.278  -7.856   0.227  1.00  0.00
ATOM    191  HE  ARG    17      -7.817  -8.077  -0.569  1.00  0.00
ATOM    192  CZ  ARG    17      -6.159  -8.570   0.464  1.00  0.00
ATOM    193  NH1 ARG    17      -5.384  -8.294   1.502  1.00  0.00
ATOM    194 1HH1 ARG    17      -5.584  -7.555   2.151  1.00  0.00
ATOM    195 2HH1 ARG    17      -4.546  -8.818   1.680  1.00  0.00
ATOM    196  QH1 ARG    17      -5.065  -8.187   1.916  1.00  0.00
ATOM    197  NH2 ARG    17      -5.824  -9.567  -0.358  1.00  0.00
ATOM    198 1HH2 ARG    17      -6.363  -9.823  -1.166  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.001 -10.117  -0.192  1.00  0.00
ATOM    200  QH2 ARG    17      -5.682  -9.970  -0.679  1.00  0.00
ATOM    201  C   ARG    17      -6.286  -3.191  -2.085  1.00  0.00
ATOM    202  O   ARG    17      -6.059  -3.255  -3.297  1.00  0.00
ATOM    203  N   CYS    18      -5.485  -2.594  -1.251  1.00  0.00
ATOM    204  H   CYS    18      -5.793  -2.429  -0.333  1.00  0.00
ATOM    205  CA  CYS    18      -4.143  -2.155  -1.588  1.00  0.00
ATOM    206  HA  CYS    18      -3.791  -2.775  -2.401  1.00  0.00
ATOM    207  CB  CYS    18      -4.073  -0.636  -1.969  1.00  0.00
ATOM    208 1HB  CYS    18      -4.497  -0.038  -1.181  1.00  0.00
ATOM    209 2HB  CYS    18      -4.702  -0.496  -2.833  1.00  0.00
ATOM    210  QB  CYS    18      -4.599  -0.267  -2.007  1.00  0.00
ATOM    211  SG  CYS    18      -2.388   0.007  -2.403  1.00  0.00
ATOM    212  C   CYS    18      -3.324  -2.454  -0.366  1.00  0.00
ATOM    213  O   CYS    18      -3.450  -1.762   0.646  1.00  0.00
ATOM    214  N   LEU    19      -2.534  -3.515  -0.440  1.00  0.00
ATOM    215  H   LEU    19      -2.416  -3.979  -1.294  1.00  0.00
ATOM    216  CA  LEU    19      -1.768  -4.026   0.682  1.00  0.00
ATOM    217  HA  LEU    19      -2.457  -4.334   1.452  1.00  0.00
ATOM    218  CB  LEU    19      -0.961  -5.245   0.226  1.00  0.00
ATOM    219 1HB  LEU    19      -0.264  -4.917  -0.530  1.00  0.00
ATOM    220 2HB  LEU    19      -1.640  -5.947  -0.227  1.00  0.00
ATOM    221  QB  LEU    19      -0.952  -5.432  -0.378  1.00  0.00
ATOM    222  CG  LEU    19      -0.176  -5.977   1.301  1.00  0.00
ATOM    223  HG  LEU    19       0.459  -5.240   1.757  1.00  0.00
ATOM    224  QD1 LEU    19      -1.328  -6.696   2.604  1.00  0.00
ATOM    225  QD2 LEU    19       0.903  -7.317   0.547  1.00  0.00
ATOM    226  CD1 LEU    19      -1.108  -6.558   2.355  1.00  0.00
ATOM    227 1HD1 LEU    19      -0.525  -7.074   3.101  1.00  0.00
ATOM    228 2HD1 LEU    19      -1.793  -7.251   1.888  1.00  0.00
ATOM    229 3HD1 LEU    19      -1.667  -5.763   2.822  1.00  0.00
ATOM    230  CD2 LEU    19       0.698  -7.060   0.691  1.00  0.00
ATOM    231 1HD2 LEU    19       0.075  -7.772   0.171  1.00  0.00
ATOM    232 2HD2 LEU    19       1.241  -7.565   1.476  1.00  0.00
ATOM    233 3HD2 LEU    19       1.393  -6.615  -0.005  1.00  0.00
ATOM    234  QQD LEU    19      -0.213  -7.006   1.575  1.00  0.00
ATOM    235  C   LEU    19      -0.846  -2.953   1.216  1.00  0.00
ATOM    236  O   LEU    19      -0.713  -2.771   2.429  1.00  0.00
ATOM    237  N   ALA    20      -0.271  -2.206   0.301  1.00  0.00
ATOM    238  H   ALA    20      -0.462  -2.423  -0.640  1.00  0.00
ATOM    239  CA  ALA    20       0.635  -1.117   0.626  1.00  0.00
ATOM    240  HA  ALA    20       1.430  -1.529   1.228  1.00  0.00
ATOM    241  QB  ALA    20       1.394  -0.418  -0.935  1.00  0.00
ATOM    242  CB  ALA    20       1.249  -0.554  -0.635  1.00  0.00
ATOM    243 1HB  ALA    20       1.983   0.195  -0.377  1.00  0.00
ATOM    244 2HB  ALA    20       0.476  -0.101  -1.237  1.00  0.00
ATOM    245 3HB  ALA    20       1.723  -1.348  -1.192  1.00  0.00
ATOM    246  C   ALA    20      -0.052  -0.002   1.429  1.00  0.00
ATOM    247  O   ALA    20       0.624   0.825   2.053  1.00  0.00
ATOM    248  N   CYS    21      -1.383   0.034   1.412  1.00  0.00
ATOM    249  H   CYS    21      -1.906  -0.632   0.909  1.00  0.00
ATOM    250  CA  CYS    21      -2.090   1.049   2.161  1.00  0.00
ATOM    251  HA  CYS    21      -1.318   1.599   2.673  1.00  0.00
ATOM    252  CB  CYS    21      -2.840   2.017   1.235  1.00  0.00
ATOM    253 1HB  CYS    21      -3.235   2.824   1.832  1.00  0.00
ATOM    254 2HB  CYS    21      -3.610   1.649   0.570  1.00  0.00
ATOM    255  QB  CYS    21      -3.422   2.236   1.201  1.00  0.00
ATOM    256  SG  CYS    21      -1.735   2.808   0.129  1.00  0.00
ATOM    257  C   CYS    21      -2.947   0.452   3.246  1.00  0.00
ATOM    258  O   CYS    21      -3.564   1.167   4.036  1.00  0.00
ATOM    259  N   ALA    22      -2.955  -0.881   3.276  1.00  0.00
ATOM    260  H   ALA    22      -2.448  -1.357   2.583  1.00  0.00
ATOM    261  CA  ALA    22      -3.654  -1.697   4.274  1.00  0.00
ATOM    262  HA  ALA    22      -3.505  -2.709   3.933  1.00  0.00
ATOM    263  QB  ALA    22      -2.845  -1.530   5.971  1.00  0.00
ATOM    264  CB  ALA    22      -2.997  -1.562   5.645  1.00  0.00
ATOM    265 1HB  ALA    22      -3.108  -0.547   5.997  1.00  0.00
ATOM    266 2HB  ALA    22      -1.949  -1.808   5.576  1.00  0.00
ATOM    267 3HB  ALA    22      -3.477  -2.234   6.341  1.00  0.00
ATOM    268  C   ALA    22      -5.155  -1.394   4.355  1.00  0.00
ATOM    269  O   ALA    22      -5.830  -1.796   5.312  1.00  0.00
ATOM    270  N   ARG    23      -5.679  -0.768   3.344  1.00  0.00
ATOM    271  H   ARG    23      -5.115  -0.570   2.569  1.00  0.00
ATOM    272  CA  ARG    23      -7.052  -0.382   3.341  1.00  0.00
ATOM    273  HA  ARG    23      -7.426  -0.480   4.347  1.00  0.00
ATOM    274  CB  ARG    23      -7.206   1.088   2.896  1.00  0.00
ATOM    275 1HB  ARG    23      -6.790   1.214   1.907  1.00  0.00
ATOM    276 2HB  ARG    23      -6.659   1.697   3.598  1.00  0.00
ATOM    277  QB  ARG    23      -6.724   1.455   2.753  1.00  0.00
ATOM    278  CG  ARG    23      -8.644   1.582   2.889  1.00  0.00
ATOM    279 1HG  ARG    23      -9.030   1.500   3.894  1.00  0.00
ATOM    280 2HG  ARG    23      -9.228   0.955   2.233  1.00  0.00
ATOM    281  QG  ARG    23      -9.129   1.227   3.064  1.00  0.00
ATOM    282  CD  ARG    23      -8.777   3.019   2.426  1.00  0.00
ATOM    283 1HD  ARG    23      -8.364   3.113   1.433  1.00  0.00
ATOM    284 2HD  ARG    23      -8.241   3.664   3.108  1.00  0.00
ATOM    285  QD  ARG    23      -8.303   3.389   2.270  1.00  0.00
ATOM    286  NE  ARG    23     -10.192   3.411   2.392  1.00  0.00
ATOM    287  HE  ARG    23     -10.810   2.706   2.692  1.00  0.00
ATOM    288  CZ  ARG    23     -10.677   4.589   1.999  1.00  0.00
ATOM    289  NH1 ARG    23      -9.867   5.554   1.584  1.00  0.00
ATOM    290 1HH1 ARG    23      -8.871   5.429   1.553  1.00  0.00
ATOM    291 2HH1 ARG    23     -10.192   6.454   1.279  1.00  0.00
ATOM    292  QH1 ARG    23      -9.532   5.941   1.416  1.00  0.00
ATOM    293  NH2 ARG    23     -11.990   4.786   2.008  1.00  0.00
ATOM    294 1HH2 ARG    23     -12.624   4.065   2.298  1.00  0.00
ATOM    295 2HH2 ARG    23     -12.420   5.656   1.752  1.00  0.00
ATOM    296  QH2 ARG    23     -12.522   4.861   2.025  1.00  0.00
ATOM    297  C   ARG    23      -7.834  -1.300   2.435  1.00  0.00
ATOM    298  O   ARG    23      -7.312  -1.802   1.419  1.00  0.00
ATOM    299  N   TYR    24      -9.061  -1.518   2.796  1.00  0.00
ATOM    300  H   TYR    24      -9.455  -1.106   3.593  1.00  0.00
ATOM    301  CA  TYR    24      -9.939  -2.343   2.093  1.00  0.00
ATOM    302  HA  TYR    24      -9.409  -3.005   1.426  1.00  0.00
ATOM    303  CB  TYR    24     -10.731  -3.154   3.098  1.00  0.00
ATOM    304 1HB  TYR    24     -11.375  -3.804   2.538  1.00  0.00
ATOM    305 2HB  TYR    24     -11.343  -2.476   3.673  1.00  0.00
ATOM    306  QB  TYR    24     -11.359  -3.140   3.106  1.00  0.00
ATOM    307  QD  TYR    24      -9.828  -4.084   4.192  1.00  0.00
ATOM    308  QE  TYR    24      -8.541  -5.425   5.794  1.00  0.00
ATOM    309  QR  TYR    24      -9.184  -4.754   4.993  1.00  0.00
ATOM    310  CG  TYR    24      -9.919  -3.989   4.076  1.00  0.00
ATOM    311  CD1 TYR    24      -9.494  -3.454   5.286  1.00  0.00
ATOM    312 1HD  TYR    24      -9.736  -2.428   5.519  1.00  0.00
ATOM    313  CE1 TYR    24      -8.773  -4.201   6.186  1.00  0.00
ATOM    314 1HE  TYR    24      -8.456  -3.759   7.119  1.00  0.00
ATOM    315  CZ  TYR    24      -8.464  -5.506   5.891  1.00  0.00
ATOM    316  CE2 TYR    24      -8.872  -6.064   4.699  1.00  0.00
ATOM    317 2HE  TYR    24      -8.626  -7.091   4.468  1.00  0.00
ATOM    318  CD2 TYR    24      -9.598  -5.306   3.801  1.00  0.00
ATOM    319 2HD  TYR    24      -9.919  -5.740   2.865  1.00  0.00
ATOM    320  OH  TYR    24      -7.747  -6.259   6.798  1.00  0.00
ATOM    321  HH  TYR    24      -8.127  -6.077   7.665  1.00  0.00
ATOM    322  C   TYR    24     -10.888  -1.426   1.353  1.00  0.00
ATOM    323  O   TYR    24     -11.526  -0.576   1.961  1.00  0.00
ATOM    324  N   PHE    25     -10.975  -1.571   0.068  1.00  0.00
ATOM    325  H   PHE    25     -10.502  -2.305  -0.369  1.00  0.00
ATOM    326  CA  PHE    25     -11.798  -0.678  -0.717  1.00  0.00
ATOM    327  HA  PHE    25     -12.015   0.176  -0.095  1.00  0.00
ATOM    328  CB  PHE    25     -11.052  -0.201  -1.956  1.00  0.00
ATOM    329 1HB  PHE    25     -11.702   0.439  -2.533  1.00  0.00
ATOM    330 2HB  PHE    25     -10.792  -1.064  -2.549  1.00  0.00
ATOM    331  QB  PHE    25     -11.247  -0.312  -2.541  1.00  0.00
ATOM    332  QD  PHE    25      -9.666   0.638  -1.605  1.00  0.00
ATOM    333  QE  PHE    25      -7.621   1.876  -1.070  1.00  0.00
ATOM    334  QR  PHE    25      -8.231   1.503  -1.230  1.00  0.00
ATOM    335  CG  PHE    25      -9.799   0.558  -1.639  1.00  0.00
ATOM    336  CD1 PHE    25      -9.810   1.933  -1.578  1.00  0.00
ATOM    337 1HD  PHE    25     -10.732   2.463  -1.769  1.00  0.00
ATOM    338  CE1 PHE    25      -8.664   2.633  -1.277  1.00  0.00
ATOM    339 1HE  PHE    25      -8.689   3.711  -1.234  1.00  0.00
ATOM    340  CZ  PHE    25      -7.488   1.951  -1.034  1.00  0.00
ATOM    341  HZ  PHE    25      -6.579   2.485  -0.801  1.00  0.00
ATOM    342  CE2 PHE    25      -7.469   0.581  -1.094  1.00  0.00
ATOM    343 2HE  PHE    25      -6.554   0.041  -0.907  1.00  0.00
ATOM    344  CD2 PHE    25      -8.617  -0.108  -1.395  1.00  0.00
ATOM    345 2HD  PHE    25      -8.600  -1.187  -1.442  1.00  0.00
ATOM    346  C   PHE    25     -13.074  -1.348  -1.104  1.00  0.00
ATOM    347  O   PHE    25     -13.064  -2.519  -1.457  1.00  0.00
ATOM    348  N   ILE    26     -14.153  -0.581  -1.072  1.00  0.00
ATOM    349  H   ILE    26     -14.021   0.368  -0.857  1.00  0.00
ATOM    350  CA  ILE    26     -15.514  -1.064  -1.329  1.00  0.00
ATOM    351  HA  ILE    26     -15.787  -1.752  -0.550  1.00  0.00
ATOM    352  CB  ILE    26     -16.532   0.111  -1.306  1.00  0.00
ATOM    353  HB  ILE    26     -16.209   0.767  -2.092  1.00  0.00
ATOM    354  QG2 ILE    26     -18.290  -0.477  -1.690  1.00  0.00
ATOM    355  CG2 ILE    26     -17.957  -0.365  -1.618  1.00  0.00
ATOM    356 1HG2 ILE    26     -17.977  -0.817  -2.598  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.633   0.477  -1.594  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.262  -1.091  -0.879  1.00  0.00
ATOM    359  CG1 ILE    26     -16.496   0.880   0.034  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.207   1.693  -0.013  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.509   1.287   0.186  1.00  0.00
ATOM    362  QG1 ILE    26     -16.358   1.490   0.086  1.00  0.00
ATOM    363  QD1 ILE    26     -16.899  -0.154   1.549  1.00  0.00
ATOM    364  CD1 ILE    26     -16.824   0.045   1.259  1.00  0.00
ATOM    365 1HD1 ILE    26     -16.802   0.668   2.139  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.090  -0.738   1.364  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.806  -0.391   1.145  1.00  0.00
ATOM    368  C   ILE    26     -15.615  -1.776  -2.673  1.00  0.00
ATOM    369  O   ILE    26     -16.210  -2.848  -2.783  1.00  0.00
ATOM    370  N   ASP    27     -15.007  -1.194  -3.680  1.00  0.00
ATOM    371  H   ASP    27     -14.477  -0.388  -3.511  1.00  0.00
ATOM    372  CA  ASP    27     -15.079  -1.748  -5.022  1.00  0.00
ATOM    373  HA  ASP    27     -15.180  -2.821  -4.951  1.00  0.00
ATOM    374  CB  ASP    27     -16.308  -1.164  -5.764  1.00  0.00
ATOM    375 1HB  ASP    27     -16.200  -0.090  -5.821  1.00  0.00
ATOM    376 2HB  ASP    27     -17.202  -1.394  -5.203  1.00  0.00
ATOM    377  QB  ASP    27     -16.701  -0.742  -5.512  1.00  0.00
ATOM    378  CG  ASP    27     -16.488  -1.707  -7.169  1.00  0.00
ATOM    379  OD1 ASP    27     -17.116  -2.756  -7.326  1.00  0.00
ATOM    380  OD2 ASP    27     -15.976  -1.093  -8.125  1.00  0.00
ATOM    381  C   ASP    27     -13.804  -1.419  -5.764  1.00  0.00
ATOM    382  O   ASP    27     -13.036  -0.550  -5.315  1.00  0.00
ATOM    383  N   SER    28     -13.573  -2.093  -6.879  1.00  0.00
ATOM    384  H   SER    28     -14.220  -2.773  -7.170  1.00  0.00
ATOM    385  CA  SER    28     -12.418  -1.852  -7.713  1.00  0.00
ATOM    386  HA  SER    28     -11.530  -2.015  -7.112  1.00  0.00
ATOM    387  CB  SER    28     -12.401  -2.831  -8.904  1.00  0.00
ATOM    388 1HB  SER    28     -13.313  -2.805  -9.478  1.00  0.00
ATOM    389 2HB  SER    28     -12.300  -3.824  -8.491  1.00  0.00
ATOM    390  QB  SER    28     -12.807  -3.315  -8.984  1.00  0.00
ATOM    391  OG  SER    28     -11.293  -2.621  -9.741  1.00  0.00
ATOM    392  HG  SER    28     -11.344  -3.226 -10.490  1.00  0.00
ATOM    393  C   SER    28     -12.417  -0.405  -8.197  1.00  0.00
ATOM    394  O   SER    28     -11.384   0.194  -8.291  1.00  0.00
ATOM    395  N   THR    29     -13.598   0.159  -8.428  1.00  0.00
ATOM    396  H   THR    29     -14.425  -0.365  -8.299  1.00  0.00
ATOM    397  CA  THR    29     -13.718   1.531  -8.892  1.00  0.00
ATOM    398  HA  THR    29     -13.227   1.621  -9.847  1.00  0.00
ATOM    399  CB  THR    29     -15.198   1.892  -9.061  1.00  0.00
ATOM    400  HB  THR    29     -15.631   1.923  -8.077  1.00  0.00
ATOM    401  QG2 THR    29     -15.400   3.569  -9.896  1.00  0.00
ATOM    402  OG1 THR    29     -15.837   0.884  -9.865  1.00  0.00
ATOM    403 1HG  THR    29     -16.091   0.164  -9.264  1.00  0.00
ATOM    404  CG2 THR    29     -15.362   3.249  -9.736  1.00  0.00
ATOM    405 1HG2 THR    29     -16.413   3.478  -9.839  1.00  0.00
ATOM    406 2HG2 THR    29     -14.905   3.220 -10.713  1.00  0.00
ATOM    407 3HG2 THR    29     -14.883   4.009  -9.137  1.00  0.00
ATOM    408  C   THR    29     -13.063   2.500  -7.880  1.00  0.00
ATOM    409  O   THR    29     -12.371   3.446  -8.257  1.00  0.00
ATOM    410  N   ASN    30     -13.252   2.211  -6.599  1.00  0.00
ATOM    411  H   ASN    30     -13.776   1.437  -6.323  1.00  0.00
ATOM    412  CA  ASN    30     -12.690   2.997  -5.541  1.00  0.00
ATOM    413  HA  ASN    30     -12.851   4.035  -5.773  1.00  0.00
ATOM    414  CB  ASN    30     -13.383   2.670  -4.216  1.00  0.00
ATOM    415 1HB  ASN    30     -12.824   3.097  -3.408  1.00  0.00
ATOM    416 2HB  ASN    30     -13.378   1.595  -4.107  1.00  0.00
ATOM    417  QB  ASN    30     -13.101   2.346  -3.758  1.00  0.00
ATOM    418  CG  ASN    30     -14.831   3.133  -4.140  1.00  0.00
ATOM    419  OD1 ASN    30     -15.113   4.259  -3.737  1.00  0.00
ATOM    420  ND2 ASN    30     -15.760   2.269  -4.502  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.515   1.373  -4.802  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.695   2.563  -4.443  1.00  0.00
ATOM    423  QD2 ASN    30     -16.105   1.968  -4.622  1.00  0.00
ATOM    424  C   ASN    30     -11.199   2.753  -5.439  1.00  0.00
ATOM    425  O   ASN    30     -10.411   3.682  -5.288  1.00  0.00
ATOM    426  N   LEU    31     -10.822   1.500  -5.547  1.00  0.00
ATOM    427  H   LEU    31     -11.513   0.815  -5.673  1.00  0.00
ATOM    428  CA  LEU    31      -9.436   1.098  -5.485  1.00  0.00
ATOM    429  HA  LEU    31      -9.041   1.545  -4.583  1.00  0.00
ATOM    430  CB  LEU    31      -9.344  -0.457  -5.344  1.00  0.00
ATOM    431 1HB  LEU    31      -9.958  -0.887  -6.122  1.00  0.00
ATOM    432 2HB  LEU    31      -9.782  -0.730  -4.396  1.00  0.00
ATOM    433  QB  LEU    31      -9.870  -0.808  -5.259  1.00  0.00
ATOM    434  CG  LEU    31      -7.960  -1.112  -5.416  1.00  0.00
ATOM    435  HG  LEU    31      -7.924  -2.132  -5.089  1.00  0.00
ATOM    436  QD1 LEU    31      -7.375  -1.276  -7.175  1.00  0.00
ATOM    437  QD2 LEU    31      -6.741  -0.143  -4.366  1.00  0.00
ATOM    438  CD1 LEU    31      -7.491  -1.239  -6.836  1.00  0.00
ATOM    439 1HD1 LEU    31      -8.202  -1.821  -7.407  1.00  0.00
ATOM    440 2HD1 LEU    31      -6.539  -1.747  -6.839  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.383  -0.259  -7.278  1.00  0.00
ATOM    442  CD2 LEU    31      -6.975  -0.328  -4.566  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.008  -0.804  -4.608  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.316  -0.304  -3.542  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.898   0.679  -4.948  1.00  0.00
ATOM    446  QQD LEU    31      -7.058  -0.709  -5.770  1.00  0.00
ATOM    447  C   LEU    31      -8.624   1.670  -6.665  1.00  0.00
ATOM    448  O   LEU    31      -7.533   2.205  -6.479  1.00  0.00
ATOM    449  N   LYS    32      -9.147   1.533  -7.843  1.00  0.00
ATOM    450  H   LYS    32      -9.972   0.998  -7.881  1.00  0.00
ATOM    451  CA  LYS    32      -8.514   2.084  -9.048  1.00  0.00
ATOM    452  HA  LYS    32      -7.515   1.673  -9.080  1.00  0.00
ATOM    453  CB  LYS    32      -9.266   1.673 -10.314  1.00  0.00
ATOM    454 1HB  LYS    32      -8.791   2.140 -11.163  1.00  0.00
ATOM    455 2HB  LYS    32     -10.287   2.019 -10.242  1.00  0.00
ATOM    456  QB  LYS    32      -9.539   2.079 -10.702  1.00  0.00
ATOM    457  CG  LYS    32      -9.284   0.163 -10.545  1.00  0.00
ATOM    458 1HG  LYS    32      -9.708  -0.315  -9.673  1.00  0.00
ATOM    459 2HG  LYS    32      -8.271  -0.183 -10.682  1.00  0.00
ATOM    460  QG  LYS    32      -8.990  -0.249 -10.178  1.00  0.00
ATOM    461  CD  LYS    32     -10.099  -0.223 -11.772  1.00  0.00
ATOM    462 1HD  LYS    32     -11.104   0.157 -11.657  1.00  0.00
ATOM    463 2HD  LYS    32     -10.135  -1.301 -11.842  1.00  0.00
ATOM    464  QD  LYS    32     -10.619  -0.572 -11.750  1.00  0.00
ATOM    465  CE  LYS    32      -9.503   0.329 -13.050  1.00  0.00
ATOM    466 1HE  LYS    32      -8.498  -0.050 -13.166  1.00  0.00
ATOM    467 2HE  LYS    32      -9.480   1.405 -12.986  1.00  0.00
ATOM    468  QE  LYS    32      -8.989   0.678 -13.076  1.00  0.00
ATOM    469  NZ  LYS    32     -10.300  -0.051 -14.231  1.00  0.00
ATOM    470 1HZ  LYS    32     -11.267   0.323 -14.128  1.00  0.00
ATOM    471 2HZ  LYS    32     -10.365  -1.083 -14.341  1.00  0.00
ATOM    472 3HZ  LYS    32      -9.895   0.367 -15.093  1.00  0.00
ATOM    473  QZ  LYS    32     -10.509  -0.131 -14.521  1.00  0.00
ATOM    474  C   LYS    32      -8.374   3.604  -8.949  1.00  0.00
ATOM    475  O   LYS    32      -7.360   4.166  -9.359  1.00  0.00
ATOM    476  N   THR    33      -9.386   4.259  -8.372  1.00  0.00
ATOM    477  H   THR    33     -10.196   3.764  -8.128  1.00  0.00
ATOM    478  CA  THR    33      -9.329   5.692  -8.115  1.00  0.00
ATOM    479  HA  THR    33      -9.107   6.163  -9.055  1.00  0.00
ATOM    480  CB  THR    33     -10.689   6.212  -7.604  1.00  0.00
ATOM    481  HB  THR    33     -10.911   5.635  -6.726  1.00  0.00
ATOM    482  QG2 THR    33     -10.629   8.045  -7.180  1.00  0.00
ATOM    483  OG1 THR    33     -11.698   5.986  -8.621  1.00  0.00
ATOM    484 1HG  THR    33     -12.031   5.082  -8.504  1.00  0.00
ATOM    485  CG2 THR    33     -10.640   7.694  -7.262  1.00  0.00
ATOM    486 1HG2 THR    33     -10.365   8.259  -8.140  1.00  0.00
ATOM    487 2HG2 THR    33      -9.911   7.862  -6.483  1.00  0.00
ATOM    488 3HG2 THR    33     -11.612   8.014  -6.918  1.00  0.00
ATOM    489  C   THR    33      -8.195   6.005  -7.116  1.00  0.00
ATOM    490  O   THR    33      -7.530   7.052  -7.188  1.00  0.00
ATOM    491  N   HIS    34      -7.963   5.071  -6.219  1.00  0.00
ATOM    492  H   HIS    34      -8.555   4.287  -6.199  1.00  0.00
ATOM    493  CA  HIS    34      -6.886   5.155  -5.266  1.00  0.00
ATOM    494  HA  HIS    34      -6.981   6.117  -4.785  1.00  0.00
ATOM    495  CB  HIS    34      -7.021   4.048  -4.173  1.00  0.00
ATOM    496 1HB  HIS    34      -7.233   3.110  -4.663  1.00  0.00
ATOM    497 2HB  HIS    34      -7.843   4.286  -3.515  1.00  0.00
ATOM    498  QB  HIS    34      -7.538   3.698  -4.089  1.00  0.00
ATOM    499  CG  HIS    34      -5.790   3.867  -3.342  1.00  0.00
ATOM    500  ND1 HIS    34      -5.243   4.868  -2.591  1.00  0.00
ATOM    501  CD2 HIS    34      -4.919   2.834  -3.274  1.00  0.00
ATOM    502 1HD  HIS    34      -5.635   5.756  -2.413  1.00  0.00
ATOM    503  CE1 HIS    34      -4.092   4.459  -2.121  1.00  0.00
ATOM    504  NE2 HIS    34      -3.885   3.252  -2.507  1.00  0.00
ATOM    505 2HD  HIS    34      -5.033   1.866  -3.741  1.00  0.00
ATOM    506 1HE  HIS    34      -3.297   4.951  -1.576  1.00  0.00
ATOM    507  C   HIS    34      -5.503   5.118  -5.957  1.00  0.00
ATOM    508  O   HIS    34      -4.568   5.766  -5.503  1.00  0.00
ATOM    509  N   PHE    35      -5.369   4.383  -7.045  1.00  0.00
ATOM    510  H   PHE    35      -6.141   3.906  -7.418  1.00  0.00
ATOM    511  CA  PHE    35      -4.067   4.302  -7.694  1.00  0.00
ATOM    512  HA  PHE    35      -3.319   4.477  -6.935  1.00  0.00
ATOM    513  CB  PHE    35      -3.784   2.944  -8.348  1.00  0.00
ATOM    514 1HB  PHE    35      -2.745   3.030  -8.629  1.00  0.00
ATOM    515 2HB  PHE    35      -4.377   2.797  -9.235  1.00  0.00
ATOM    516  QB  PHE    35      -3.561   2.914  -8.932  1.00  0.00
ATOM    517  QD  PHE    35      -3.896   1.584  -7.419  1.00  0.00
ATOM    518  QE  PHE    35      -4.067  -0.454  -6.104  1.00  0.00
ATOM    519  QR  PHE    35      -4.033   0.144  -6.505  1.00  0.00
ATOM    520  CG  PHE    35      -3.892   1.718  -7.505  1.00  0.00
ATOM    521  CD1 PHE    35      -3.506   1.707  -6.183  1.00  0.00
ATOM    522 1HD  PHE    35      -3.136   2.614  -5.729  1.00  0.00
ATOM    523  CE1 PHE    35      -3.611   0.554  -5.431  1.00  0.00
ATOM    524 1HE  PHE    35      -3.291   0.582  -4.395  1.00  0.00
ATOM    525  CZ  PHE    35      -4.100  -0.610  -6.020  1.00  0.00
ATOM    526  HZ  PHE    35      -4.240  -1.539  -5.477  1.00  0.00
ATOM    527  CE2 PHE    35      -4.466  -0.593  -7.343  1.00  0.00
ATOM    528 2HE  PHE    35      -4.843  -1.489  -7.812  1.00  0.00
ATOM    529  CD2 PHE    35      -4.364   0.556  -8.069  1.00  0.00
ATOM    530 2HD  PHE    35      -4.657   0.555  -9.109  1.00  0.00
ATOM    531  C   PHE    35      -3.909   5.358  -8.779  1.00  0.00
ATOM    532  O   PHE    35      -2.968   5.286  -9.558  1.00  0.00
ATOM    533  N   ARG    36      -4.798   6.349  -8.831  1.00  0.00
ATOM    534  H   ARG    36      -5.525   6.379  -8.172  1.00  0.00
ATOM    535  CA  ARG    36      -4.696   7.381  -9.879  1.00  0.00
ATOM    536  HA  ARG    36      -4.580   6.837 -10.805  1.00  0.00
ATOM    537  CB  ARG    36      -5.945   8.251  -9.978  1.00  0.00
ATOM    538 1HB  ARG    36      -5.774   9.033 -10.701  1.00  0.00
ATOM    539 2HB  ARG    36      -6.123   8.695  -9.011  1.00  0.00
ATOM    540  QB  ARG    36      -5.948   8.864  -9.856  1.00  0.00
ATOM    541  CG  ARG    36      -7.199   7.492 -10.379  1.00  0.00
ATOM    542 1HG  ARG    36      -8.035   8.176 -10.423  1.00  0.00
ATOM    543 2HG  ARG    36      -7.371   6.744  -9.621  1.00  0.00
ATOM    544  QG  ARG    36      -7.703   7.460 -10.022  1.00  0.00
ATOM    545  CD  ARG    36      -7.042   6.783 -11.720  1.00  0.00
ATOM    546 1HD  ARG    36      -7.971   6.288 -11.955  1.00  0.00
ATOM    547 2HD  ARG    36      -6.260   6.042 -11.647  1.00  0.00
ATOM    548  QD  ARG    36      -7.116   6.165 -11.801  1.00  0.00
ATOM    549  NE  ARG    36      -6.718   7.713 -12.810  1.00  0.00
ATOM    550  HE  ARG    36      -6.704   8.666 -12.564  1.00  0.00
ATOM    551  CZ  ARG    36      -6.441   7.357 -14.070  1.00  0.00
ATOM    552  NH1 ARG    36      -6.456   6.079 -14.427  1.00  0.00
ATOM    553 1HH1 ARG    36      -6.671   5.333 -13.793  1.00  0.00
ATOM    554 2HH1 ARG    36      -6.236   5.803 -15.369  1.00  0.00
ATOM    555  QH1 ARG    36      -6.454   5.568 -14.581  1.00  0.00
ATOM    556  NH2 ARG    36      -6.145   8.284 -14.969  1.00  0.00
ATOM    557 1HH2 ARG    36      -6.123   9.253 -14.716  1.00  0.00
ATOM    558 2HH2 ARG    36      -5.939   8.037 -15.920  1.00  0.00
ATOM    559  QH2 ARG    36      -6.031   8.645 -15.318  1.00  0.00
ATOM    560  C   ARG    36      -3.430   8.227  -9.749  1.00  0.00
ATOM    561  O   ARG    36      -3.047   8.938 -10.680  1.00  0.00
ATOM    562  N   SER    37      -2.800   8.165  -8.603  1.00  0.00
ATOM    563  H   SER    37      -3.212   7.691  -7.853  1.00  0.00
ATOM    564  CA  SER    37      -1.519   8.768  -8.428  1.00  0.00
ATOM    565  HA  SER    37      -1.480   9.648  -9.050  1.00  0.00
ATOM    566  CB  SER    37      -1.309   9.163  -6.977  1.00  0.00
ATOM    567 1HB  SER    37      -0.324   9.583  -6.844  1.00  0.00
ATOM    568 2HB  SER    37      -1.414   8.271  -6.381  1.00  0.00
ATOM    569  QB  SER    37      -0.869   8.927  -6.613  1.00  0.00
ATOM    570  OG  SER    37      -2.291  10.115  -6.568  1.00  0.00
ATOM    571  HG  SER    37      -2.507  10.653  -7.343  1.00  0.00
ATOM    572  C   SER    37      -0.450   7.776  -8.894  1.00  0.00
ATOM    573  O   SER    37      -0.223   6.736  -8.253  1.00  0.00
ATOM    574  N   LYS    38       0.180   8.088 -10.018  1.00  0.00
ATOM    575  H   LYS    38      -0.027   8.947 -10.446  1.00  0.00
ATOM    576  CA  LYS    38       1.166   7.222 -10.635  1.00  0.00
ATOM    577  HA  LYS    38       0.712   6.266 -10.800  1.00  0.00
ATOM    578  CB  LYS    38       1.580   7.783 -11.970  1.00  0.00
ATOM    579 1HB  LYS    38       2.092   8.677 -11.683  1.00  0.00
ATOM    580 2HB  LYS    38       0.714   8.021 -12.570  1.00  0.00
ATOM    581  QB  LYS    38       1.403   8.349 -12.126  1.00  0.00
ATOM    582  CG  LYS    38       2.539   6.909 -12.764  1.00  0.00
ATOM    583 1HG  LYS    38       2.077   5.949 -12.944  1.00  0.00
ATOM    584 2HG  LYS    38       3.443   6.772 -12.188  1.00  0.00
ATOM    585  QG  LYS    38       2.760   6.360 -12.566  1.00  0.00
ATOM    586  CD  LYS    38       2.887   7.556 -14.093  1.00  0.00
ATOM    587 1HD  LYS    38       3.358   8.512 -13.912  1.00  0.00
ATOM    588 2HD  LYS    38       1.980   7.701 -14.657  1.00  0.00
ATOM    589  QD  LYS    38       2.669   8.107 -14.284  1.00  0.00
ATOM    590  CE  LYS    38       3.822   6.685 -14.907  1.00  0.00
ATOM    591 1HE  LYS    38       3.336   5.743 -15.111  1.00  0.00
ATOM    592 2HE  LYS    38       4.718   6.502 -14.337  1.00  0.00
ATOM    593  QE  LYS    38       4.027   6.122 -14.724  1.00  0.00
ATOM    594  NZ  LYS    38       4.191   7.319 -16.189  1.00  0.00
ATOM    595 1HZ  LYS    38       4.808   6.700 -16.748  1.00  0.00
ATOM    596 2HZ  LYS    38       4.732   8.192 -16.022  1.00  0.00
ATOM    597 3HZ  LYS    38       3.355   7.556 -16.764  1.00  0.00
ATOM    598  QZ  LYS    38       4.298   7.482 -16.512  1.00  0.00
ATOM    599  C   LYS    38       2.373   7.029  -9.730  1.00  0.00
ATOM    600  O   LYS    38       3.004   5.968  -9.736  1.00  0.00
ATOM    601  N   ASP    39       2.654   8.045  -8.919  1.00  0.00
ATOM    602  H   ASP    39       2.091   8.849  -8.971  1.00  0.00
ATOM    603  CA  ASP    39       3.766   8.022  -7.959  1.00  0.00
ATOM    604  HA  ASP    39       4.685   7.926  -8.516  1.00  0.00
ATOM    605  CB  ASP    39       3.797   9.328  -7.155  1.00  0.00
ATOM    606 1HB  ASP    39       2.866   9.425  -6.617  1.00  0.00
ATOM    607 2HB  ASP    39       3.888  10.156  -7.841  1.00  0.00
ATOM    608  QB  ASP    39       3.377   9.790  -7.229  1.00  0.00
ATOM    609  CG  ASP    39       4.944   9.397  -6.154  1.00  0.00
ATOM    610  OD1 ASP    39       6.021   9.918  -6.502  1.00  0.00
ATOM    611  OD2 ASP    39       4.783   8.949  -5.010  1.00  0.00
ATOM    612  C   ASP    39       3.609   6.844  -7.007  1.00  0.00
ATOM    613  O   ASP    39       4.584   6.199  -6.622  1.00  0.00
ATOM    614  N   HIS    40       2.368   6.550  -6.671  1.00  0.00
ATOM    615  H   HIS    40       1.655   7.107  -7.052  1.00  0.00
ATOM    616  CA  HIS    40       2.052   5.456  -5.767  1.00  0.00
ATOM    617  HA  HIS    40       2.650   5.554  -4.874  1.00  0.00
ATOM    618  CB  HIS    40       0.582   5.459  -5.381  1.00  0.00
ATOM    619 1HB  HIS    40      -0.077   5.273  -6.214  1.00  0.00
ATOM    620 2HB  HIS    40       0.230   6.339  -4.860  1.00  0.00
ATOM    621  QB  HIS    40       0.076   5.806  -5.537  1.00  0.00
ATOM    622  CG  HIS    40       0.221   4.454  -4.410  1.00  0.00
ATOM    623  ND1 HIS    40       0.940   4.296  -3.260  1.00  0.00
ATOM    624  CD2 HIS    40      -0.904   3.788  -4.277  1.00  0.00
ATOM    625 1HD  HIS    40       1.823   4.688  -3.070  1.00  0.00
ATOM    626  CE1 HIS    40       0.264   3.598  -2.431  1.00  0.00
ATOM    627  NE2 HIS    40      -0.861   3.267  -2.988  1.00  0.00
ATOM    628 2HD  HIS    40      -1.554   3.647  -5.144  1.00  0.00
ATOM    629 1HE  HIS    40       0.545   3.295  -1.437  1.00  0.00
ATOM    630  C   HIS    40       2.362   4.151  -6.402  1.00  0.00
ATOM    631  O   HIS    40       2.927   3.279  -5.783  1.00  0.00
ATOM    632  N   LYS    41       1.974   4.023  -7.621  1.00  0.00
ATOM    633  H   LYS    41       1.557   4.802  -8.050  1.00  0.00
ATOM    634  CA  LYS    41       2.156   2.799  -8.337  1.00  0.00
ATOM    635  HA  LYS    41       1.839   2.013  -7.667  1.00  0.00
ATOM    636  CB  LYS    41       1.283   2.779  -9.561  1.00  0.00
ATOM    637 1HB  LYS    41       1.438   1.850 -10.089  1.00  0.00
ATOM    638 2HB  LYS    41       1.576   3.602 -10.197  1.00  0.00
ATOM    639  QB  LYS    41       1.507   2.726 -10.143  1.00  0.00
ATOM    640  CG  LYS    41      -0.222   2.907  -9.233  1.00  0.00
ATOM    641 1HG  LYS    41      -0.418   3.845  -8.727  1.00  0.00
ATOM    642 2HG  LYS    41      -0.525   2.184  -8.483  1.00  0.00
ATOM    643  QG  LYS    41      -0.471   3.014  -8.605  1.00  0.00
ATOM    644  CD  LYS    41      -1.058   2.836 -10.524  1.00  0.00
ATOM    645 1HD  LYS    41      -2.116   2.786 -10.325  1.00  0.00
ATOM    646 2HD  LYS    41      -0.773   1.939 -11.052  1.00  0.00
ATOM    647  QD  LYS    41      -1.445   2.363 -10.689  1.00  0.00
ATOM    648  CE  LYS    41      -0.784   4.019 -11.451  1.00  0.00
ATOM    649 1HE  LYS    41       0.263   4.032 -11.717  1.00  0.00
ATOM    650 2HE  LYS    41      -1.033   4.932 -10.930  1.00  0.00
ATOM    651  QE  LYS    41      -0.385   4.482 -11.324  1.00  0.00
ATOM    652  NZ  LYS    41      -1.592   3.954 -12.686  1.00  0.00
ATOM    653 1HZ  LYS    41      -1.380   3.104 -13.249  1.00  0.00
ATOM    654 2HZ  LYS    41      -1.405   4.789 -13.279  1.00  0.00
ATOM    655 3HZ  LYS    41      -2.612   3.976 -12.481  1.00  0.00
ATOM    656  QZ  LYS    41      -1.799   3.956 -13.003  1.00  0.00
ATOM    657  C   LYS    41       3.634   2.561  -8.636  1.00  0.00
ATOM    658  O   LYS    41       4.096   1.423  -8.695  1.00  0.00
ATOM    659  N   LYS    42       4.365   3.650  -8.784  1.00  0.00
ATOM    660  H   LYS    42       3.909   4.517  -8.859  1.00  0.00
ATOM    661  CA  LYS    42       5.813   3.614  -8.869  1.00  0.00
ATOM    662  HA  LYS    42       6.112   3.006  -9.708  1.00  0.00
ATOM    663  CB  LYS    42       6.335   5.024  -9.051  1.00  0.00
ATOM    664 1HB  LYS    42       5.854   5.642  -8.308  1.00  0.00
ATOM    665 2HB  LYS    42       6.067   5.372 -10.037  1.00  0.00
ATOM    666  QB  LYS    42       5.961   5.507  -9.172  1.00  0.00
ATOM    667  CG  LYS    42       7.835   5.139  -8.881  1.00  0.00
ATOM    668 1HG  LYS    42       8.323   4.591  -9.672  1.00  0.00
ATOM    669 2HG  LYS    42       8.057   4.678  -7.930  1.00  0.00
ATOM    670  QG  LYS    42       8.190   4.634  -8.801  1.00  0.00
ATOM    671  CD  LYS    42       8.291   6.588  -8.877  1.00  0.00
ATOM    672 1HD  LYS    42       8.039   7.035  -9.826  1.00  0.00
ATOM    673 2HD  LYS    42       9.361   6.623  -8.727  1.00  0.00
ATOM    674  QD  LYS    42       8.700   6.829  -9.277  1.00  0.00
ATOM    675  CE  LYS    42       7.609   7.367  -7.762  1.00  0.00
ATOM    676 1HE  LYS    42       7.789   6.870  -6.822  1.00  0.00
ATOM    677 2HE  LYS    42       6.547   7.400  -7.949  1.00  0.00
ATOM    678  QE  LYS    42       7.168   7.135  -7.385  1.00  0.00
ATOM    679  NZ  LYS    42       8.079   8.749  -7.671  1.00  0.00
ATOM    680 1HZ  LYS    42       9.067   8.781  -7.353  1.00  0.00
ATOM    681 2HZ  LYS    42       7.462   9.290  -7.025  1.00  0.00
ATOM    682 3HZ  LYS    42       8.017   9.208  -8.602  1.00  0.00
ATOM    683  QZ  LYS    42       8.182   9.093  -7.660  1.00  0.00
ATOM    684  C   LYS    42       6.378   3.045  -7.562  1.00  0.00
ATOM    685  O   LYS    42       7.271   2.176  -7.564  1.00  0.00
ATOM    686  N   ARG    43       5.854   3.553  -6.446  1.00  0.00
ATOM    687  H   ARG    43       5.191   4.282  -6.504  1.00  0.00
ATOM    688  CA  ARG    43       6.234   3.094  -5.123  1.00  0.00
ATOM    689  HA  ARG    43       7.304   3.205  -5.028  1.00  0.00
ATOM    690  CB  ARG    43       5.541   3.952  -4.053  1.00  0.00
ATOM    691 1HB  ARG    43       4.476   3.932  -4.237  1.00  0.00
ATOM    692 2HB  ARG    43       5.883   4.969  -4.169  1.00  0.00
ATOM    693  QB  ARG    43       5.179   4.450  -4.203  1.00  0.00
ATOM    694  CG  ARG    43       5.790   3.529  -2.610  1.00  0.00
ATOM    695 1HG  ARG    43       5.424   2.520  -2.477  1.00  0.00
ATOM    696 2HG  ARG    43       5.245   4.189  -1.953  1.00  0.00
ATOM    697  QG  ARG    43       5.335   3.355  -2.215  1.00  0.00
ATOM    698  CD  ARG    43       7.260   3.578  -2.233  1.00  0.00
ATOM    699 1HD  ARG    43       7.621   4.590  -2.338  1.00  0.00
ATOM    700 2HD  ARG    43       7.815   2.925  -2.891  1.00  0.00
ATOM    701  QD  ARG    43       7.718   3.758  -2.614  1.00  0.00
ATOM    702  NE  ARG    43       7.459   3.144  -0.849  1.00  0.00
ATOM    703  HE  ARG    43       6.623   3.024  -0.344  1.00  0.00
ATOM    704  CZ  ARG    43       8.644   2.913  -0.273  1.00  0.00
ATOM    705  NH1 ARG    43       9.773   3.098  -0.964  1.00  0.00
ATOM    706 1HH1 ARG    43       9.772   3.412  -1.921  1.00  0.00
ATOM    707 2HH1 ARG    43      10.684   2.934  -0.577  1.00  0.00
ATOM    708  QH1 ARG    43      10.228   3.173  -1.249  1.00  0.00
ATOM    709  NH2 ARG    43       8.697   2.499   0.998  1.00  0.00
ATOM    710 1HH2 ARG    43       7.879   2.346   1.560  1.00  0.00
ATOM    711 2HH2 ARG    43       9.568   2.320   1.466  1.00  0.00
ATOM    712  QH2 ARG    43       8.723   2.333   1.513  1.00  0.00
ATOM    713  C   ARG    43       5.870   1.625  -4.963  1.00  0.00
ATOM    714  O   ARG    43       6.579   0.868  -4.315  1.00  0.00
ATOM    715  N   LEU    44       4.773   1.230  -5.583  1.00  0.00
ATOM    716  H   LEU    44       4.241   1.880  -6.087  1.00  0.00
ATOM    717  CA  LEU    44       4.318  -0.127  -5.557  1.00  0.00
ATOM    718  HA  LEU    44       4.256  -0.438  -4.526  1.00  0.00
ATOM    719  CB  LEU    44       2.936  -0.247  -6.195  1.00  0.00
ATOM    720 1HB  LEU    44       2.707  -1.293  -6.241  1.00  0.00
ATOM    721 2HB  LEU    44       3.012   0.123  -7.208  1.00  0.00
ATOM    722  QB  LEU    44       2.859  -0.585  -6.725  1.00  0.00
ATOM    723  CG  LEU    44       1.774   0.483  -5.504  1.00  0.00
ATOM    724  HG  LEU    44       1.961   1.545  -5.546  1.00  0.00
ATOM    725  QD1 LEU    44       0.150   0.156  -6.400  1.00  0.00
ATOM    726  QD2 LEU    44       1.631  -0.027  -3.704  1.00  0.00
ATOM    727  CD1 LEU    44       0.464   0.217  -6.231  1.00  0.00
ATOM    728 1HD1 LEU    44       0.537   0.535  -7.260  1.00  0.00
ATOM    729 2HD1 LEU    44      -0.326   0.772  -5.748  1.00  0.00
ATOM    730 3HD1 LEU    44       0.238  -0.840  -6.193  1.00  0.00
ATOM    731  CD2 LEU    44       1.663   0.070  -4.052  1.00  0.00
ATOM    732 1HD2 LEU    44       1.499  -0.995  -3.989  1.00  0.00
ATOM    733 2HD2 LEU    44       0.826   0.585  -3.600  1.00  0.00
ATOM    734 3HD2 LEU    44       2.567   0.330  -3.524  1.00  0.00
ATOM    735  QQD LEU    44       0.890   0.065  -5.052  1.00  0.00
ATOM    736  C   LEU    44       5.312  -1.018  -6.272  1.00  0.00
ATOM    737  O   LEU    44       5.631  -2.098  -5.794  1.00  0.00
ATOM    738  N   LYS    45       5.807  -0.544  -7.406  1.00  0.00
ATOM    739  H   LYS    45       5.466   0.315  -7.740  1.00  0.00
ATOM    740  CA  LYS    45       6.819  -1.247  -8.189  1.00  0.00
ATOM    741  HA  LYS    45       6.420  -2.203  -8.489  1.00  0.00
ATOM    742  CB  LYS    45       7.166  -0.425  -9.443  1.00  0.00
ATOM    743 1HB  LYS    45       7.512   0.547  -9.124  1.00  0.00
ATOM    744 2HB  LYS    45       6.268  -0.287 -10.026  1.00  0.00
ATOM    745  QB  LYS    45       6.890   0.130  -9.575  1.00  0.00
ATOM    746  CG  LYS    45       8.230  -1.039 -10.350  1.00  0.00
ATOM    747 1HG  LYS    45       9.125  -1.212  -9.772  1.00  0.00
ATOM    748 2HG  LYS    45       8.453  -0.348 -11.147  1.00  0.00
ATOM    749  QG  LYS    45       8.789  -0.780 -10.460  1.00  0.00
ATOM    750  CD  LYS    45       7.768  -2.354 -10.948  1.00  0.00
ATOM    751 1HD  LYS    45       6.873  -2.166 -11.522  1.00  0.00
ATOM    752 2HD  LYS    45       7.549  -3.052 -10.153  1.00  0.00
ATOM    753  QD  LYS    45       7.211  -2.609 -10.837  1.00  0.00
ATOM    754  CE  LYS    45       8.825  -2.956 -11.862  1.00  0.00
ATOM    755 1HE  LYS    45       8.465  -3.896 -12.255  1.00  0.00
ATOM    756 2HE  LYS    45       9.718  -3.130 -11.284  1.00  0.00
ATOM    757  QE  LYS    45       9.092  -3.513 -11.769  1.00  0.00
ATOM    758  NZ  LYS    45       9.164  -2.055 -12.991  1.00  0.00
ATOM    759 1HZ  LYS    45       9.603  -1.177 -12.651  1.00  0.00
ATOM    760 2HZ  LYS    45       8.320  -1.773 -13.526  1.00  0.00
ATOM    761 3HZ  LYS    45       9.828  -2.506 -13.650  1.00  0.00
ATOM    762  QZ  LYS    45       9.250  -1.818 -13.276  1.00  0.00
ATOM    763  C   LYS    45       8.077  -1.456  -7.343  1.00  0.00
ATOM    764  O   LYS    45       8.590  -2.567  -7.240  1.00  0.00
ATOM    765  N   GLN    46       8.531  -0.381  -6.714  1.00  0.00
ATOM    766  H   GLN    46       8.085   0.487  -6.802  1.00  0.00
ATOM    767  CA  GLN    46       9.697  -0.387  -5.877  1.00  0.00
ATOM    768  HA  GLN    46      10.553  -0.685  -6.463  1.00  0.00
ATOM    769  CB  GLN    46       9.923   1.034  -5.371  1.00  0.00
ATOM    770 1HB  GLN    46       9.058   1.337  -4.800  1.00  0.00
ATOM    771 2HB  GLN    46      10.027   1.696  -6.217  1.00  0.00
ATOM    772  QB  GLN    46       9.542   1.516  -5.509  1.00  0.00
ATOM    773  CG  GLN    46      11.134   1.189  -4.509  1.00  0.00
ATOM    774 1HG  GLN    46      11.982   0.929  -5.121  1.00  0.00
ATOM    775 2HG  GLN    46      11.019   0.486  -3.698  1.00  0.00
ATOM    776  QG  GLN    46      11.501   0.707  -4.410  1.00  0.00
ATOM    777  CD  GLN    46      11.290   2.596  -3.966  1.00  0.00
ATOM    778  OE1 GLN    46      10.304   3.308  -3.743  1.00  0.00
ATOM    779  NE2 GLN    46      12.509   3.007  -3.743  1.00  0.00
ATOM    780 1HE2 GLN    46      13.249   2.394  -3.937  1.00  0.00
ATOM    781 2HE2 GLN    46      12.638   3.912  -3.386  1.00  0.00
ATOM    782  QE2 GLN    46      12.944   3.153  -3.662  1.00  0.00
ATOM    783  C   GLN    46       9.500  -1.348  -4.694  1.00  0.00
ATOM    784  O   GLN    46      10.394  -2.120  -4.343  1.00  0.00
ATOM    785  N   LEU    47       8.317  -1.302  -4.116  1.00  0.00
ATOM    786  H   LEU    47       7.651  -0.674  -4.473  1.00  0.00
ATOM    787  CA  LEU    47       7.957  -2.119  -2.966  1.00  0.00
ATOM    788  HA  LEU    47       8.745  -2.037  -2.240  1.00  0.00
ATOM    789  CB  LEU    47       6.679  -1.575  -2.337  1.00  0.00
ATOM    790 1HB  LEU    47       5.939  -1.663  -3.112  1.00  0.00
ATOM    791 2HB  LEU    47       6.824  -0.528  -2.115  1.00  0.00
ATOM    792  QB  LEU    47       6.382  -1.096  -2.613  1.00  0.00
ATOM    793  CG  LEU    47       6.156  -2.279  -1.081  1.00  0.00
ATOM    794  HG  LEU    47       6.013  -3.326  -1.303  1.00  0.00
ATOM    795  QD1 LEU    47       7.396  -2.163   0.327  1.00  0.00
ATOM    796  QD2 LEU    47       4.497  -1.558  -0.571  1.00  0.00
ATOM    797  CD1 LEU    47       7.159  -2.183   0.056  1.00  0.00
ATOM    798 1HD1 LEU    47       7.350  -1.146   0.286  1.00  0.00
ATOM    799 2HD1 LEU    47       8.079  -2.667  -0.235  1.00  0.00
ATOM    800 3HD1 LEU    47       6.759  -2.676   0.930  1.00  0.00
ATOM    801  CD2 LEU    47       4.817  -1.696  -0.668  1.00  0.00
ATOM    802 1HD2 LEU    47       4.471  -2.186   0.230  1.00  0.00
ATOM    803 2HD2 LEU    47       4.100  -1.852  -1.460  1.00  0.00
ATOM    804 3HD2 LEU    47       4.922  -0.637  -0.484  1.00  0.00
ATOM    805  QQD LEU    47       5.947  -1.861  -0.122  1.00  0.00
ATOM    806  C   LEU    47       7.777  -3.593  -3.345  1.00  0.00
ATOM    807  O   LEU    47       7.805  -4.477  -2.484  1.00  0.00
ATOM    808  N   SER    48       7.588  -3.860  -4.614  1.00  0.00
ATOM    809  H   SER    48       7.597  -3.135  -5.275  1.00  0.00
ATOM    810  CA  SER    48       7.393  -5.205  -5.052  1.00  0.00
ATOM    811  HA  SER    48       6.851  -5.699  -4.260  1.00  0.00
ATOM    812  CB  SER    48       6.544  -5.259  -6.315  1.00  0.00
ATOM    813 1HB  SER    48       6.408  -6.286  -6.622  1.00  0.00
ATOM    814 2HB  SER    48       7.040  -4.706  -7.098  1.00  0.00
ATOM    815  QB  SER    48       6.724  -5.496  -6.860  1.00  0.00
ATOM    816  OG  SER    48       5.271  -4.673  -6.085  1.00  0.00
ATOM    817  HG  SER    48       5.461  -3.771  -5.786  1.00  0.00
ATOM    818  C   SER    48       8.715  -5.924  -5.247  1.00  0.00
ATOM    819  O   SER    48       9.390  -5.755  -6.273  1.00  0.00
ATOM    820  N   VAL    49       9.111  -6.664  -4.229  1.00  0.00
ATOM    821  H   VAL    49       8.592  -6.632  -3.396  1.00  0.00
ATOM    822  CA  VAL    49      10.289  -7.510  -4.304  1.00  0.00
ATOM    823  HA  VAL    49      11.053  -7.006  -4.877  1.00  0.00
ATOM    824  CB  VAL    49      10.815  -7.857  -2.892  1.00  0.00
ATOM    825  HB  VAL    49      10.060  -8.441  -2.391  1.00  0.00
ATOM    826  QG1 VAL    49      12.379  -8.901  -2.981  1.00  0.00
ATOM    827  QG2 VAL    49      11.105  -6.288  -1.895  1.00  0.00
ATOM    828  CG1 VAL    49      12.080  -8.700  -2.962  1.00  0.00
ATOM    829 1HG1 VAL    49      12.857  -8.153  -3.476  1.00  0.00
ATOM    830 2HG1 VAL    49      11.872  -9.610  -3.505  1.00  0.00
ATOM    831 3HG1 VAL    49      12.408  -8.940  -1.962  1.00  0.00
ATOM    832  CG2 VAL    49      11.051  -6.589  -2.085  1.00  0.00
ATOM    833 1HG2 VAL    49      10.118  -6.058  -1.971  1.00  0.00
ATOM    834 2HG2 VAL    49      11.758  -5.957  -2.601  1.00  0.00
ATOM    835 3HG2 VAL    49      11.439  -6.849  -1.112  1.00  0.00
ATOM    836  QQG VAL    49      11.742  -7.595  -2.438  1.00  0.00
ATOM    837  C   VAL    49       9.870  -8.776  -5.017  1.00  0.00
ATOM    838  O   VAL    49      10.632  -9.386  -5.776  1.00  0.00
TER
ENDMDL
MODEL        5
ATOM      1  N   PHE     6     -12.143 -13.889  -0.755  1.00  0.00
ATOM      2  H   PHE     6     -12.370 -14.750  -1.173  1.00  0.00
ATOM      3  CA  PHE     6     -13.182 -13.099  -0.178  1.00  0.00
ATOM      4  HA  PHE     6     -13.075 -12.083  -0.525  1.00  0.00
ATOM      5  CB  PHE     6     -14.569 -13.635  -0.595  1.00  0.00
ATOM      6 1HB  PHE     6     -14.675 -14.642  -0.222  1.00  0.00
ATOM      7 2HB  PHE     6     -14.625 -13.657  -1.672  1.00  0.00
ATOM      8  QB  PHE     6     -14.650 -14.150  -0.947  1.00  0.00
ATOM      9  QD  PHE     6     -15.873 -12.723  -0.023  1.00  0.00
ATOM     10  QE  PHE     6     -17.756 -11.380   0.798  1.00  0.00
ATOM     11  QR  PHE     6     -17.192 -11.783   0.553  1.00  0.00
ATOM     12  CG  PHE     6     -15.739 -12.814  -0.084  1.00  0.00
ATOM     13  CD1 PHE     6     -16.305 -11.831  -0.875  1.00  0.00
ATOM     14 1HD  PHE     6     -15.911 -11.654  -1.864  1.00  0.00
ATOM     15  CE1 PHE     6     -17.366 -11.075  -0.413  1.00  0.00
ATOM     16 1HE  PHE     6     -17.796 -10.311  -1.043  1.00  0.00
ATOM     17  CZ  PHE     6     -17.874 -11.296   0.850  1.00  0.00
ATOM     18  HZ  PHE     6     -18.701 -10.709   1.215  1.00  0.00
ATOM     19  CE2 PHE     6     -17.322 -12.274   1.649  1.00  0.00
ATOM     20 2HE  PHE     6     -17.715 -12.450   2.639  1.00  0.00
ATOM     21  CD2 PHE     6     -16.263 -13.026   1.186  1.00  0.00
ATOM     22 2HD  PHE     6     -15.834 -13.791   1.817  1.00  0.00
ATOM     23  C   PHE     6     -13.036 -13.140   1.327  1.00  0.00
ATOM     24  O   PHE     6     -12.834 -14.206   1.918  1.00  0.00
ATOM     25  N   ASP     7     -13.121 -12.009   1.931  1.00  0.00
ATOM     26  H   ASP     7     -13.280 -11.199   1.389  1.00  0.00
ATOM     27  CA  ASP     7     -13.016 -11.899   3.350  1.00  0.00
ATOM     28  HA  ASP     7     -13.044 -12.891   3.776  1.00  0.00
ATOM     29  CB  ASP     7     -11.717 -11.217   3.730  1.00  0.00
ATOM     30 1HB  ASP     7     -11.765 -10.184   3.420  1.00  0.00
ATOM     31 2HB  ASP     7     -10.901 -11.704   3.219  1.00  0.00
ATOM     32  QB  ASP     7     -11.333 -10.944   3.320  1.00  0.00
ATOM     33  CG  ASP     7     -11.444 -11.261   5.214  1.00  0.00
ATOM     34  OD1 ASP     7     -12.202 -10.670   6.004  1.00  0.00
ATOM     35  OD2 ASP     7     -10.432 -11.865   5.605  1.00  0.00
ATOM     36  C   ASP     7     -14.185 -11.076   3.844  1.00  0.00
ATOM     37  O   ASP     7     -14.395  -9.950   3.384  1.00  0.00
ATOM     38  N   PRO     8     -14.969 -11.614   4.771  1.00  0.00
ATOM     39  CD  PRO     8     -14.779 -12.940   5.396  1.00  0.00
ATOM     40  CA  PRO     8     -16.157 -10.939   5.273  1.00  0.00
ATOM     41  HA  PRO     8     -16.777 -10.606   4.458  1.00  0.00
ATOM     42  CB  PRO     8     -16.885 -12.022   6.062  1.00  0.00
ATOM     43 1HB  PRO     8     -17.598 -12.514   5.418  1.00  0.00
ATOM     44 2HB  PRO     8     -17.392 -11.579   6.906  1.00  0.00
ATOM     45  QB  PRO     8     -17.495 -12.047   6.162  1.00  0.00
ATOM     46  CG  PRO     8     -15.809 -12.961   6.488  1.00  0.00
ATOM     47 1HG  PRO     8     -16.211 -13.956   6.602  1.00  0.00
ATOM     48 2HG  PRO     8     -15.375 -12.623   7.418  1.00  0.00
ATOM     49  QG  PRO     8     -15.793 -13.290   7.010  1.00  0.00
ATOM     50 1HD  PRO     8     -14.969 -13.729   4.684  1.00  0.00
ATOM     51 2HD  PRO     8     -13.788 -13.035   5.814  1.00  0.00
ATOM     52  QD  PRO     8     -14.378 -13.382   5.249  1.00  0.00
ATOM     53  C   PRO     8     -15.862  -9.719   6.155  1.00  0.00
ATOM     54  O   PRO     8     -16.726  -8.841   6.316  1.00  0.00
ATOM     55  N   ASP     9     -14.661  -9.631   6.686  1.00  0.00
ATOM     56  H   ASP     9     -13.973 -10.303   6.469  1.00  0.00
ATOM     57  CA  ASP     9     -14.316  -8.522   7.569  1.00  0.00
ATOM     58  HA  ASP     9     -15.227  -8.167   8.023  1.00  0.00
ATOM     59  CB  ASP     9     -13.352  -8.970   8.675  1.00  0.00
ATOM     60 1HB  ASP     9     -12.436  -9.320   8.223  1.00  0.00
ATOM     61 2HB  ASP     9     -13.805  -9.777   9.227  1.00  0.00
ATOM     62  QB  ASP     9     -13.120  -9.548   8.725  1.00  0.00
ATOM     63  CG  ASP     9     -13.013  -7.862   9.658  1.00  0.00
ATOM     64  OD1 ASP     9     -11.938  -7.235   9.529  1.00  0.00
ATOM     65  OD2 ASP     9     -13.818  -7.614  10.590  1.00  0.00
ATOM     66  C   ASP     9     -13.703  -7.407   6.777  1.00  0.00
ATOM     67  O   ASP     9     -13.840  -6.232   7.117  1.00  0.00
ATOM     68  N   LEU    10     -13.071  -7.764   5.699  1.00  0.00
ATOM     69  H   LEU    10     -13.096  -8.714   5.442  1.00  0.00
ATOM     70  CA  LEU    10     -12.373  -6.794   4.894  1.00  0.00
ATOM     71  HA  LEU    10     -12.006  -6.030   5.561  1.00  0.00
ATOM     72  CB  LEU    10     -11.183  -7.439   4.186  1.00  0.00
ATOM     73 1HB  LEU    10     -10.641  -6.641   3.704  1.00  0.00
ATOM     74 2HB  LEU    10     -11.514  -8.116   3.412  1.00  0.00
ATOM     75  QB  LEU    10     -11.077  -7.379   3.558  1.00  0.00
ATOM     76  CG  LEU    10     -10.190  -8.169   5.098  1.00  0.00
ATOM     77  HG  LEU    10     -10.716  -8.972   5.596  1.00  0.00
ATOM     78  QD1 LEU    10      -8.816  -8.953   4.088  1.00  0.00
ATOM     79  QD2 LEU    10      -9.487  -7.016   6.413  1.00  0.00
ATOM     80  CD1 LEU    10      -9.080  -8.802   4.283  1.00  0.00
ATOM     81 1HD1 LEU    10      -9.502  -9.505   3.580  1.00  0.00
ATOM     82 2HD1 LEU    10      -8.400  -9.321   4.939  1.00  0.00
ATOM     83 3HD1 LEU    10      -8.547  -8.034   3.744  1.00  0.00
ATOM     84  CD2 LEU    10      -9.623  -7.235   6.162  1.00  0.00
ATOM     85 1HD2 LEU    10      -9.124  -6.404   5.685  1.00  0.00
ATOM     86 2HD2 LEU    10      -8.912  -7.777   6.768  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.424  -6.868   6.786  1.00  0.00
ATOM     88  QQD LEU    10      -9.152  -7.985   5.250  1.00  0.00
ATOM     89  C   LEU    10     -13.319  -6.153   3.887  1.00  0.00
ATOM     90  O   LEU    10     -13.997  -6.857   3.142  1.00  0.00
ATOM     91  N   PRO    11     -13.401  -4.801   3.887  1.00  0.00
ATOM     92  CD  PRO    11     -12.684  -3.911   4.822  1.00  0.00
ATOM     93  CA  PRO    11     -14.255  -4.038   2.958  1.00  0.00
ATOM     94  HA  PRO    11     -15.297  -4.128   3.223  1.00  0.00
ATOM     95  CB  PRO    11     -13.795  -2.594   3.162  1.00  0.00
ATOM     96 1HB  PRO    11     -14.632  -1.924   3.033  1.00  0.00
ATOM     97 2HB  PRO    11     -13.025  -2.354   2.443  1.00  0.00
ATOM     98  QB  PRO    11     -13.829  -2.139   2.738  1.00  0.00
ATOM     99  CG  PRO    11     -13.280  -2.557   4.553  1.00  0.00
ATOM    100 1HG  PRO    11     -14.094  -2.367   5.237  1.00  0.00
ATOM    101 2HG  PRO    11     -12.525  -1.790   4.650  1.00  0.00
ATOM    102  QG  PRO    11     -13.310  -2.079   4.943  1.00  0.00
ATOM    103 1HD  PRO    11     -12.878  -4.198   5.846  1.00  0.00
ATOM    104 2HD  PRO    11     -11.624  -3.914   4.626  1.00  0.00
ATOM    105  QD  PRO    11     -12.251  -4.056   5.236  1.00  0.00
ATOM    106  C   PRO    11     -14.054  -4.444   1.496  1.00  0.00
ATOM    107  O   PRO    11     -12.939  -4.789   1.076  1.00  0.00
ATOM    108  N   GLY    12     -15.133  -4.426   0.732  1.00  0.00
ATOM    109  H   GLY    12     -15.997  -4.158   1.115  1.00  0.00
ATOM    110  CA  GLY    12     -15.053  -4.811  -0.656  1.00  0.00
ATOM    111 1HA  GLY    12     -14.167  -4.362  -1.082  1.00  0.00
ATOM    112 2HA  GLY    12     -15.907  -4.453  -1.209  1.00  0.00
ATOM    113  QA  GLY    12     -15.037  -4.408  -1.146  1.00  0.00
ATOM    114  C   GLY    12     -14.937  -6.290  -0.796  1.00  0.00
ATOM    115  O   GLY    12     -14.441  -6.800  -1.812  1.00  0.00
ATOM    116  N   GLY    13     -15.359  -6.986   0.251  1.00  0.00
ATOM    117  H   GLY    13     -15.724  -6.498   1.018  1.00  0.00
ATOM    118  CA  GLY    13     -15.293  -8.420   0.290  1.00  0.00
ATOM    119 1HA  GLY    13     -15.780  -8.824  -0.584  1.00  0.00
ATOM    120 2HA  GLY    13     -15.795  -8.773   1.175  1.00  0.00
ATOM    121  QA  GLY    13     -15.787  -8.799   0.296  1.00  0.00
ATOM    122  C   GLY    13     -13.876  -8.923   0.329  1.00  0.00
ATOM    123  O   GLY    13     -13.627 -10.089   0.102  1.00  0.00
ATOM    124  N   GLY    14     -12.937  -8.025   0.604  1.00  0.00
ATOM    125  H   GLY    14     -13.218  -7.109   0.817  1.00  0.00
ATOM    126  CA  GLY    14     -11.534  -8.376   0.607  1.00  0.00
ATOM    127 1HA  GLY    14     -11.400  -9.274   1.190  1.00  0.00
ATOM    128 2HA  GLY    14     -10.971  -7.575   1.061  1.00  0.00
ATOM    129  QA  GLY    14     -11.185  -8.425   1.126  1.00  0.00
ATOM    130  C   GLY    14     -11.009  -8.628  -0.798  1.00  0.00
ATOM    131  O   GLY    14      -9.831  -8.921  -0.984  1.00  0.00
ATOM    132  N   LEU    15     -11.893  -8.489  -1.777  1.00  0.00
ATOM    133  H   LEU    15     -12.807  -8.209  -1.542  1.00  0.00
ATOM    134  CA  LEU    15     -11.594  -8.758  -3.169  1.00  0.00
ATOM    135  HA  LEU    15     -10.977  -9.637  -3.230  1.00  0.00
ATOM    136  CB  LEU    15     -12.896  -9.031  -3.926  1.00  0.00
ATOM    137 1HB  LEU    15     -12.644  -9.187  -4.963  1.00  0.00
ATOM    138 2HB  LEU    15     -13.508  -8.144  -3.860  1.00  0.00
ATOM    139  QB  LEU    15     -13.076  -8.666  -4.411  1.00  0.00
ATOM    140  CG  LEU    15     -13.736 -10.223  -3.451  1.00  0.00
ATOM    141  HG  LEU    15     -13.978 -10.093  -2.405  1.00  0.00
ATOM    142  QD1 LEU    15     -15.347 -10.308  -4.416  1.00  0.00
ATOM    143  QD2 LEU    15     -12.778 -11.833  -3.646  1.00  0.00
ATOM    144  CD1 LEU    15     -15.039 -10.294  -4.230  1.00  0.00
ATOM    145 1HD1 LEU    15     -15.613 -11.148  -3.905  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.820 -10.385  -5.284  1.00  0.00
ATOM    147 3HD1 LEU    15     -15.607  -9.392  -4.059  1.00  0.00
ATOM    148  CD2 LEU    15     -12.961 -11.523  -3.607  1.00  0.00
ATOM    149 1HD2 LEU    15     -12.058 -11.485  -3.015  1.00  0.00
ATOM    150 2HD2 LEU    15     -12.701 -11.665  -4.647  1.00  0.00
ATOM    151 3HD2 LEU    15     -13.573 -12.349  -3.278  1.00  0.00
ATOM    152  QQD LEU    15     -14.062 -11.071  -4.031  1.00  0.00
ATOM    153  C   LEU    15     -10.880  -7.589  -3.812  1.00  0.00
ATOM    154  O   LEU    15     -10.023  -7.765  -4.672  1.00  0.00
ATOM    155  N   HIS    16     -11.218  -6.410  -3.383  1.00  0.00
ATOM    156  H   HIS    16     -11.826  -6.354  -2.621  1.00  0.00
ATOM    157  CA  HIS    16     -10.670  -5.207  -3.960  1.00  0.00
ATOM    158  HA  HIS    16     -10.078  -5.469  -4.823  1.00  0.00
ATOM    159  CB  HIS    16     -11.766  -4.224  -4.365  1.00  0.00
ATOM    160 1HB  HIS    16     -11.345  -3.395  -4.910  1.00  0.00
ATOM    161 2HB  HIS    16     -12.217  -3.817  -3.475  1.00  0.00
ATOM    162  QB  HIS    16     -11.781  -3.606  -4.193  1.00  0.00
ATOM    163  CG  HIS    16     -12.841  -4.805  -5.205  1.00  0.00
ATOM    164  ND1 HIS    16     -12.651  -5.240  -6.494  1.00  0.00
ATOM    165  CD2 HIS    16     -14.133  -5.019  -4.926  1.00  0.00
ATOM    166 1HD  HIS    16     -11.803  -5.251  -6.999  1.00  0.00
ATOM    167  CE1 HIS    16     -13.786  -5.689  -6.971  1.00  0.00
ATOM    168  NE2 HIS    16     -14.702  -5.568  -6.036  1.00  0.00
ATOM    169 2HD  HIS    16     -14.605  -4.755  -3.991  1.00  0.00
ATOM    170 1HE  HIS    16     -13.937  -6.048  -7.979  1.00  0.00
ATOM    171 2HE  HIS    16     -15.656  -5.783  -6.143  1.00  0.00
ATOM    172  C   HIS    16      -9.812  -4.575  -2.931  1.00  0.00
ATOM    173  O   HIS    16     -10.310  -3.956  -1.989  1.00  0.00
ATOM    174  N   ARG    17      -8.554  -4.761  -3.056  1.00  0.00
ATOM    175  H   ARG    17      -8.211  -5.245  -3.832  1.00  0.00
ATOM    176  CA  ARG    17      -7.657  -4.290  -2.065  1.00  0.00
ATOM    177  HA  ARG    17      -8.109  -3.458  -1.548  1.00  0.00
ATOM    178  CB  ARG    17      -7.451  -5.394  -1.043  1.00  0.00
ATOM    179 1HB  ARG    17      -8.405  -5.634  -0.609  1.00  0.00
ATOM    180 2HB  ARG    17      -6.800  -4.998  -0.281  1.00  0.00
ATOM    181  QB  ARG    17      -7.603  -5.316  -0.445  1.00  0.00
ATOM    182  CG  ARG    17      -6.814  -6.668  -1.599  1.00  0.00
ATOM    183 1HG  ARG    17      -5.790  -6.456  -1.871  1.00  0.00
ATOM    184 2HG  ARG    17      -7.365  -6.977  -2.475  1.00  0.00
ATOM    185  QG  ARG    17      -6.577  -6.716  -2.173  1.00  0.00
ATOM    186  CD  ARG    17      -6.840  -7.792  -0.582  1.00  0.00
ATOM    187 1HD  ARG    17      -7.871  -8.087  -0.445  1.00  0.00
ATOM    188 2HD  ARG    17      -6.455  -7.443   0.364  1.00  0.00
ATOM    189  QD  ARG    17      -7.163  -7.765  -0.041  1.00  0.00
ATOM    190  NE  ARG    17      -6.079  -8.965  -1.028  1.00  0.00
ATOM    191  HE  ARG    17      -5.257  -8.748  -1.529  1.00  0.00
ATOM    192  CZ  ARG    17      -6.382 -10.239  -0.732  1.00  0.00
ATOM    193  NH1 ARG    17      -7.573 -10.548  -0.202  1.00  0.00
ATOM    194 1HH1 ARG    17      -8.273  -9.851  -0.025  1.00  0.00
ATOM    195 2HH1 ARG    17      -7.823 -11.486   0.054  1.00  0.00
ATOM    196  QH1 ARG    17      -8.048 -10.668   0.015  1.00  0.00
ATOM    197  NH2 ARG    17      -5.528 -11.205  -1.036  1.00  0.00
ATOM    198 1HH2 ARG    17      -4.652 -11.014  -1.487  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.708 -12.170  -0.820  1.00  0.00
ATOM    200  QH2 ARG    17      -5.180 -11.592  -1.154  1.00  0.00
ATOM    201  C   ARG    17      -6.330  -3.878  -2.639  1.00  0.00
ATOM    202  O   ARG    17      -5.922  -4.333  -3.708  1.00  0.00
ATOM    203  N   CYS    18      -5.679  -3.017  -1.925  1.00  0.00
ATOM    204  H   CYS    18      -6.144  -2.647  -1.140  1.00  0.00
ATOM    205  CA  CYS    18      -4.330  -2.631  -2.215  1.00  0.00
ATOM    206  HA  CYS    18      -3.999  -3.214  -3.062  1.00  0.00
ATOM    207  CB  CYS    18      -4.192  -1.105  -2.512  1.00  0.00
ATOM    208 1HB  CYS    18      -4.605  -0.541  -1.695  1.00  0.00
ATOM    209 2HB  CYS    18      -4.805  -0.888  -3.373  1.00  0.00
ATOM    210  QB  CYS    18      -4.705  -0.714  -2.534  1.00  0.00
ATOM    211  SG  CYS    18      -2.475  -0.514  -2.881  1.00  0.00
ATOM    212  C   CYS    18      -3.530  -3.028  -1.009  1.00  0.00
ATOM    213  O   CYS    18      -3.558  -2.334   0.019  1.00  0.00
ATOM    214  N   LEU    19      -2.880  -4.182  -1.104  1.00  0.00
ATOM    215  H   LEU    19      -2.896  -4.680  -1.950  1.00  0.00
ATOM    216  CA  LEU    19      -2.108  -4.768  -0.022  1.00  0.00
ATOM    217  HA  LEU    19      -2.775  -4.985   0.798  1.00  0.00
ATOM    218  CB  LEU    19      -1.468  -6.072  -0.503  1.00  0.00
ATOM    219 1HB  LEU    19      -0.792  -5.831  -1.310  1.00  0.00
ATOM    220 2HB  LEU    19      -2.246  -6.699  -0.902  1.00  0.00
ATOM    221  QB  LEU    19      -1.519  -6.265  -1.106  1.00  0.00
ATOM    222  CG  LEU    19      -0.688  -6.870   0.532  1.00  0.00
ATOM    223  HG  LEU    19       0.057  -6.193   0.916  1.00  0.00
ATOM    224  QD1 LEU    19      -1.805  -7.439   1.944  1.00  0.00
ATOM    225  QD2 LEU    19       0.185  -8.334  -0.262  1.00  0.00
ATOM    226  CD1 LEU    19      -1.592  -7.327   1.673  1.00  0.00
ATOM    227 1HD1 LEU    19      -2.384  -7.945   1.276  1.00  0.00
ATOM    228 2HD1 LEU    19      -2.015  -6.470   2.174  1.00  0.00
ATOM    229 3HD1 LEU    19      -1.016  -7.902   2.381  1.00  0.00
ATOM    230  CD2 LEU    19       0.019  -8.053  -0.109  1.00  0.00
ATOM    231 1HD2 LEU    19       0.705  -7.697  -0.866  1.00  0.00
ATOM    232 2HD2 LEU    19      -0.712  -8.705  -0.566  1.00  0.00
ATOM    233 3HD2 LEU    19       0.564  -8.600   0.646  1.00  0.00
ATOM    234  QQD LEU    19      -0.810  -7.886   0.841  1.00  0.00
ATOM    235  C   LEU    19      -1.042  -3.797   0.429  1.00  0.00
ATOM    236  O   LEU    19      -0.753  -3.675   1.619  1.00  0.00
ATOM    237  N   ALA    20      -0.506  -3.081  -0.530  1.00  0.00
ATOM    238  H   ALA    20      -0.795  -3.285  -1.449  1.00  0.00
ATOM    239  CA  ALA    20       0.501  -2.063  -0.296  1.00  0.00
ATOM    240  HA  ALA    20       1.333  -2.540   0.199  1.00  0.00
ATOM    241  QB  ALA    20       1.114  -1.380  -1.930  1.00  0.00
ATOM    242  CB  ALA    20       0.997  -1.513  -1.616  1.00  0.00
ATOM    243 1HB  ALA    20       1.804  -0.819  -1.438  1.00  0.00
ATOM    244 2HB  ALA    20       0.188  -0.998  -2.116  1.00  0.00
ATOM    245 3HB  ALA    20       1.349  -2.324  -2.236  1.00  0.00
ATOM    246  C   ALA    20      -0.011  -0.921   0.607  1.00  0.00
ATOM    247  O   ALA    20       0.783  -0.166   1.156  1.00  0.00
ATOM    248  N   CYS    21      -1.332  -0.789   0.753  1.00  0.00
ATOM    249  H   CYS    21      -1.952  -1.389   0.281  1.00  0.00
ATOM    250  CA  CYS    21      -1.885   0.241   1.630  1.00  0.00
ATOM    251  HA  CYS    21      -1.041   0.740   2.083  1.00  0.00
ATOM    252  CB  CYS    21      -2.692   1.285   0.849  1.00  0.00
ATOM    253 1HB  CYS    21      -3.065   2.024   1.541  1.00  0.00
ATOM    254 2HB  CYS    21      -3.505   0.940   0.227  1.00  0.00
ATOM    255  QB  CYS    21      -3.285   1.482   0.884  1.00  0.00
ATOM    256  SG  CYS    21      -1.697   2.171  -0.255  1.00  0.00
ATOM    257  C   CYS    21      -2.704  -0.347   2.729  1.00  0.00
ATOM    258  O   CYS    21      -3.210   0.374   3.589  1.00  0.00
ATOM    259  N   ALA    22      -2.833  -1.670   2.697  1.00  0.00
ATOM    260  H   ALA    22      -2.340  -2.166   2.012  1.00  0.00
ATOM    261  CA  ALA    22      -3.647  -2.423   3.643  1.00  0.00
ATOM    262  HA  ALA    22      -3.609  -3.440   3.285  1.00  0.00
ATOM    263  QB  ALA    22      -2.917  -2.350   5.384  1.00  0.00
ATOM    264  CB  ALA    22      -3.055  -2.364   5.054  1.00  0.00
ATOM    265 1HB  ALA    22      -2.037  -2.725   5.030  1.00  0.00
ATOM    266 2HB  ALA    22      -3.643  -2.981   5.717  1.00  0.00
ATOM    267 3HB  ALA    22      -3.070  -1.344   5.405  1.00  0.00
ATOM    268  C   ALA    22      -5.097  -1.923   3.621  1.00  0.00
ATOM    269  O   ALA    22      -5.859  -2.136   4.555  1.00  0.00
ATOM    270  N   ARG    23      -5.476  -1.307   2.518  1.00  0.00
ATOM    271  H   ARG    23      -4.836  -1.255   1.779  1.00  0.00
ATOM    272  CA  ARG    23      -6.792  -0.755   2.368  1.00  0.00
ATOM    273  HA  ARG    23      -7.258  -0.759   3.342  1.00  0.00
ATOM    274  CB  ARG    23      -6.769   0.683   1.849  1.00  0.00
ATOM    275 1HB  ARG    23      -7.781   0.961   1.597  1.00  0.00
ATOM    276 2HB  ARG    23      -6.182   0.704   0.946  1.00  0.00
ATOM    277  QB  ARG    23      -6.982   0.832   1.272  1.00  0.00
ATOM    278  CG  ARG    23      -6.217   1.711   2.823  1.00  0.00
ATOM    279 1HG  ARG    23      -6.207   2.683   2.351  1.00  0.00
ATOM    280 2HG  ARG    23      -5.211   1.432   3.103  1.00  0.00
ATOM    281  QG  ARG    23      -5.709   2.057   2.727  1.00  0.00
ATOM    282  CD  ARG    23      -7.077   1.777   4.074  1.00  0.00
ATOM    283 1HD  ARG    23      -7.030   0.823   4.573  1.00  0.00
ATOM    284 2HD  ARG    23      -8.098   1.978   3.786  1.00  0.00
ATOM    285  QD  ARG    23      -7.564   1.400   4.179  1.00  0.00
ATOM    286  NE  ARG    23      -6.641   2.815   4.998  1.00  0.00
ATOM    287  HE  ARG    23      -5.933   3.408   4.659  1.00  0.00
ATOM    288  CZ  ARG    23      -7.155   3.010   6.213  1.00  0.00
ATOM    289  NH1 ARG    23      -8.049   2.155   6.702  1.00  0.00
ATOM    290 1HH1 ARG    23      -8.361   1.352   6.191  1.00  0.00
ATOM    291 2HH1 ARG    23      -8.461   2.257   7.613  1.00  0.00
ATOM    292  QH1 ARG    23      -8.411   1.805   6.902  1.00  0.00
ATOM    293  NH2 ARG    23      -6.747   4.038   6.951  1.00  0.00
ATOM    294 1HH2 ARG    23      -6.055   4.685   6.620  1.00  0.00
ATOM    295 2HH2 ARG    23      -7.124   4.189   7.868  1.00  0.00
ATOM    296  QH2 ARG    23      -6.589   4.437   7.244  1.00  0.00
ATOM    297  C   ARG    23      -7.610  -1.606   1.473  1.00  0.00
ATOM    298  O   ARG    23      -7.115  -2.160   0.473  1.00  0.00
ATOM    299  N   TYR    24      -8.839  -1.715   1.830  1.00  0.00
ATOM    300  H   TYR    24      -9.219  -1.244   2.597  1.00  0.00
ATOM    301  CA  TYR    24      -9.778  -2.501   1.177  1.00  0.00
ATOM    302  HA  TYR    24      -9.315  -3.038   0.364  1.00  0.00
ATOM    303  CB  TYR    24     -10.308  -3.484   2.184  1.00  0.00
ATOM    304 1HB  TYR    24     -11.036  -4.097   1.696  1.00  0.00
ATOM    305 2HB  TYR    24     -10.775  -2.924   2.981  1.00  0.00
ATOM    306  QB  TYR    24     -10.906  -3.510   2.339  1.00  0.00
ATOM    307  QD  TYR    24      -9.096  -4.443   2.840  1.00  0.00
ATOM    308  QE  TYR    24      -7.279  -5.825   3.750  1.00  0.00
ATOM    309  QR  TYR    24      -8.187  -5.134   3.295  1.00  0.00
ATOM    310  CG  TYR    24      -9.218  -4.352   2.768  1.00  0.00
ATOM    311  CD1 TYR    24      -8.784  -5.475   2.106  1.00  0.00
ATOM    312 1HD  TYR    24      -9.256  -5.743   1.174  1.00  0.00
ATOM    313  CE1 TYR    24      -7.766  -6.247   2.610  1.00  0.00
ATOM    314 1HE  TYR    24      -7.438  -7.126   2.076  1.00  0.00
ATOM    315  CZ  TYR    24      -7.172  -5.907   3.800  1.00  0.00
ATOM    316  CE2 TYR    24      -7.586  -4.795   4.487  1.00  0.00
ATOM    317 2HE  TYR    24      -7.119  -4.524   5.424  1.00  0.00
ATOM    318  CD2 TYR    24      -8.602  -4.020   3.973  1.00  0.00
ATOM    319 2HD  TYR    24      -8.936  -3.144   4.507  1.00  0.00
ATOM    320  OH  TYR    24      -6.154  -6.683   4.300  1.00  0.00
ATOM    321  HH  TYR    24      -5.589  -6.984   3.574  1.00  0.00
ATOM    322  C   TYR    24     -10.856  -1.585   0.673  1.00  0.00
ATOM    323  O   TYR    24     -11.285  -0.677   1.391  1.00  0.00
ATOM    324  N   PHE    25     -11.275  -1.793  -0.533  1.00  0.00
ATOM    325  H   PHE    25     -10.987  -2.598  -1.024  1.00  0.00
ATOM    326  CA  PHE    25     -12.190  -0.891  -1.180  1.00  0.00
ATOM    327  HA  PHE    25     -12.420  -0.094  -0.491  1.00  0.00
ATOM    328  CB  PHE    25     -11.531  -0.293  -2.420  1.00  0.00
ATOM    329 1HB  PHE    25     -12.200   0.436  -2.853  1.00  0.00
ATOM    330 2HB  PHE    25     -11.367  -1.084  -3.136  1.00  0.00
ATOM    331  QB  PHE    25     -11.783  -0.324  -2.995  1.00  0.00
ATOM    332  QD  PHE    25     -10.063   0.460  -2.103  1.00  0.00
ATOM    333  QE  PHE    25      -7.904   1.537  -1.627  1.00  0.00
ATOM    334  QR  PHE    25      -8.551   1.209  -1.771  1.00  0.00
ATOM    335  CG  PHE    25     -10.211   0.386  -2.137  1.00  0.00
ATOM    336  CD1 PHE    25     -10.136   1.751  -1.955  1.00  0.00
ATOM    337 1HD  PHE    25     -11.035   2.346  -2.022  1.00  0.00
ATOM    338  CE1 PHE    25      -8.923   2.358  -1.687  1.00  0.00
ATOM    339 1HE  PHE    25      -8.867   3.427  -1.546  1.00  0.00
ATOM    340  CZ  PHE    25      -7.776   1.596  -1.599  1.00  0.00
ATOM    341  HZ  PHE    25      -6.819   2.054  -1.395  1.00  0.00
ATOM    342  CE2 PHE    25      -7.840   0.242  -1.778  1.00  0.00
ATOM    343 2HE  PHE    25      -6.942  -0.353  -1.709  1.00  0.00
ATOM    344  CD2 PHE    25      -9.045  -0.356  -2.044  1.00  0.00
ATOM    345 2HD  PHE    25      -9.092  -1.426  -2.184  1.00  0.00
ATOM    346  C   PHE    25     -13.439  -1.624  -1.562  1.00  0.00
ATOM    347  O   PHE    25     -13.373  -2.776  -1.977  1.00  0.00
ATOM    348  N   ILE    26     -14.569  -0.951  -1.455  1.00  0.00
ATOM    349  H   ILE    26     -14.596  -0.007  -1.203  1.00  0.00
ATOM    350  CA  ILE    26     -15.851  -1.528  -1.694  1.00  0.00
ATOM    351  HA  ILE    26     -15.936  -2.388  -1.046  1.00  0.00
ATOM    352  CB  ILE    26     -16.957  -0.548  -1.294  1.00  0.00
ATOM    353  HB  ILE    26     -17.874  -1.030  -1.559  1.00  0.00
ATOM    354  QG2 ILE    26     -16.933  -0.269   0.564  1.00  0.00
ATOM    355  CG2 ILE    26     -16.938  -0.325   0.210  1.00  0.00
ATOM    356 1HG2 ILE    26     -15.979   0.080   0.499  1.00  0.00
ATOM    357 2HG2 ILE    26     -17.103  -1.262   0.722  1.00  0.00
ATOM    358 3HG2 ILE    26     -17.716   0.375   0.472  1.00  0.00
ATOM    359  CG1 ILE    26     -16.844   0.784  -2.064  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.896   0.579  -3.124  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.892   1.241  -1.844  1.00  0.00
ATOM    362  QG1 ILE    26     -16.394   0.910  -2.484  1.00  0.00
ATOM    363  QD1 ILE    26     -18.174   2.033  -1.651  1.00  0.00
ATOM    364  CD1 ILE    26     -17.918   1.795  -1.730  1.00  0.00
ATOM    365 1HD1 ILE    26     -18.887   1.378  -1.962  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.764   2.691  -2.313  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.872   2.032  -0.678  1.00  0.00
ATOM    368  C   ILE    26     -16.042  -1.989  -3.137  1.00  0.00
ATOM    369  O   ILE    26     -16.773  -2.953  -3.403  1.00  0.00
ATOM    370  N   ASP    27     -15.392  -1.324  -4.066  1.00  0.00
ATOM    371  H   ASP    27     -14.826  -0.560  -3.815  1.00  0.00
ATOM    372  CA  ASP    27     -15.491  -1.705  -5.457  1.00  0.00
ATOM    373  HA  ASP    27     -15.744  -2.755  -5.487  1.00  0.00
ATOM    374  CB  ASP    27     -16.590  -0.894  -6.183  1.00  0.00
ATOM    375 1HB  ASP    27     -16.321   0.152  -6.163  1.00  0.00
ATOM    376 2HB  ASP    27     -17.529  -1.024  -5.666  1.00  0.00
ATOM    377  QB  ASP    27     -16.925  -0.436  -5.915  1.00  0.00
ATOM    378  CG  ASP    27     -16.779  -1.317  -7.635  1.00  0.00
ATOM    379  OD1 ASP    27     -17.569  -2.249  -7.898  1.00  0.00
ATOM    380  OD2 ASP    27     -16.123  -0.744  -8.527  1.00  0.00
ATOM    381  C   ASP    27     -14.151  -1.509  -6.128  1.00  0.00
ATOM    382  O   ASP    27     -13.315  -0.736  -5.644  1.00  0.00
ATOM    383  N   SER    28     -13.944  -2.206  -7.222  1.00  0.00
ATOM    384  H   SER    28     -14.657  -2.794  -7.559  1.00  0.00
ATOM    385  CA  SER    28     -12.724  -2.139  -7.985  1.00  0.00
ATOM    386  HA  SER    28     -11.896  -2.392  -7.334  1.00  0.00
ATOM    387  CB  SER    28     -12.775  -3.167  -9.130  1.00  0.00
ATOM    388 1HB  SER    28     -13.673  -3.063  -9.717  1.00  0.00
ATOM    389 2HB  SER    28     -12.787  -4.149  -8.675  1.00  0.00
ATOM    390  QB  SER    28     -13.230  -3.606  -9.196  1.00  0.00
ATOM    391  OG  SER    28     -11.642  -3.101  -9.956  1.00  0.00
ATOM    392  HG  SER    28     -10.937  -3.615  -9.545  1.00  0.00
ATOM    393  C   SER    28     -12.488  -0.729  -8.516  1.00  0.00
ATOM    394  O   SER    28     -11.359  -0.304  -8.634  1.00  0.00
ATOM    395  N   THR    29     -13.560   0.000  -8.797  1.00  0.00
ATOM    396  H   THR    29     -14.466  -0.376  -8.676  1.00  0.00
ATOM    397  CA  THR    29     -13.449   1.356  -9.297  1.00  0.00
ATOM    398  HA  THR    29     -12.841   1.341 -10.185  1.00  0.00
ATOM    399  CB  THR    29     -14.832   1.909  -9.653  1.00  0.00
ATOM    400  HB  THR    29     -15.364   2.049  -8.729  1.00  0.00
ATOM    401  QG2 THR    29     -14.691   3.554 -10.563  1.00  0.00
ATOM    402  OG1 THR    29     -15.511   0.963 -10.499  1.00  0.00
ATOM    403 1HG  THR    29     -15.914   0.314  -9.894  1.00  0.00
ATOM    404  CG2 THR    29     -14.718   3.241 -10.388  1.00  0.00
ATOM    405 1HG2 THR    29     -15.704   3.608 -10.622  1.00  0.00
ATOM    406 2HG2 THR    29     -14.164   3.097 -11.304  1.00  0.00
ATOM    407 3HG2 THR    29     -14.203   3.957  -9.763  1.00  0.00
ATOM    408  C   THR    29     -12.785   2.254  -8.242  1.00  0.00
ATOM    409  O   THR    29     -11.957   3.108  -8.564  1.00  0.00
ATOM    410  N   ASN    30     -13.127   2.018  -6.980  1.00  0.00
ATOM    411  H   ASN    30     -13.771   1.321  -6.737  1.00  0.00
ATOM    412  CA  ASN    30     -12.579   2.757  -5.871  1.00  0.00
ATOM    413  HA  ASN    30     -12.708   3.810  -6.063  1.00  0.00
ATOM    414  CB  ASN    30     -13.333   2.391  -4.599  1.00  0.00
ATOM    415 1HB  ASN    30     -12.848   2.793  -3.735  1.00  0.00
ATOM    416 2HB  ASN    30     -13.321   1.313  -4.523  1.00  0.00
ATOM    417  QB  ASN    30     -13.084   2.053  -4.129  1.00  0.00
ATOM    418  CG  ASN    30     -14.778   2.816  -4.619  1.00  0.00
ATOM    419  OD1 ASN    30     -15.645   2.063  -5.046  1.00  0.00
ATOM    420  ND2 ASN    30     -15.050   4.016  -4.170  1.00  0.00
ATOM    421 1HD2 ASN    30     -14.308   4.573  -3.847  1.00  0.00
ATOM    422 2HD2 ASN    30     -15.981   4.327  -4.152  1.00  0.00
ATOM    423  QD2 ASN    30     -15.144   4.450  -3.999  1.00  0.00
ATOM    424  C   ASN    30     -11.110   2.445  -5.716  1.00  0.00
ATOM    425  O   ASN    30     -10.278   3.336  -5.494  1.00  0.00
ATOM    426  N   LEU    31     -10.801   1.185  -5.853  1.00  0.00
ATOM    427  H   LEU    31     -11.529   0.546  -6.017  1.00  0.00
ATOM    428  CA  LEU    31      -9.452   0.700  -5.776  1.00  0.00
ATOM    429  HA  LEU    31      -9.032   1.093  -4.862  1.00  0.00
ATOM    430  CB  LEU    31      -9.487  -0.856  -5.674  1.00  0.00
ATOM    431 1HB  LEU    31     -10.125  -1.213  -6.468  1.00  0.00
ATOM    432 2HB  LEU    31      -9.964  -1.112  -4.741  1.00  0.00
ATOM    433  QB  LEU    31     -10.045  -1.163  -5.604  1.00  0.00
ATOM    434  CG  LEU    31      -8.172  -1.634  -5.731  1.00  0.00
ATOM    435  HG  LEU    31      -8.276  -2.639  -5.380  1.00  0.00
ATOM    436  QD1 LEU    31      -7.575  -1.841  -7.479  1.00  0.00
ATOM    437  QD2 LEU    31      -6.871  -0.806  -4.669  1.00  0.00
ATOM    438  CD1 LEU    31      -7.693  -1.800  -7.142  1.00  0.00
ATOM    439 1HD1 LEU    31      -8.442  -2.305  -7.730  1.00  0.00
ATOM    440 2HD1 LEU    31      -6.789  -2.391  -7.138  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.496  -0.828  -7.567  1.00  0.00
ATOM    442  CD2 LEU    31      -7.121  -0.966  -4.870  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.216  -1.554  -4.888  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.482  -0.884  -3.857  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.915   0.020  -5.261  1.00  0.00
ATOM    446  QQD LEU    31      -7.223  -1.324  -6.074  1.00  0.00
ATOM    447  C   LEU    31      -8.614   1.237  -6.948  1.00  0.00
ATOM    448  O   LEU    31      -7.509   1.742  -6.754  1.00  0.00
ATOM    449  N   LYS    32      -9.152   1.126  -8.130  1.00  0.00
ATOM    450  H   LYS    32     -10.005   0.634  -8.170  1.00  0.00
ATOM    451  CA  LYS    32      -8.518   1.634  -9.355  1.00  0.00
ATOM    452  HA  LYS    32      -7.588   1.107  -9.503  1.00  0.00
ATOM    453  CB  LYS    32      -9.429   1.374 -10.553  1.00  0.00
ATOM    454 1HB  LYS    32     -10.376   1.863 -10.376  1.00  0.00
ATOM    455 2HB  LYS    32      -9.596   0.309 -10.632  1.00  0.00
ATOM    456  QB  LYS    32      -9.986   1.086 -10.504  1.00  0.00
ATOM    457  CG  LYS    32      -8.879   1.863 -11.878  1.00  0.00
ATOM    458 1HG  LYS    32      -7.979   1.312 -12.110  1.00  0.00
ATOM    459 2HG  LYS    32      -8.648   2.915 -11.795  1.00  0.00
ATOM    460  QG  LYS    32      -8.313   2.114 -11.953  1.00  0.00
ATOM    461  CD  LYS    32      -9.885   1.659 -12.987  1.00  0.00
ATOM    462 1HD  LYS    32     -10.787   2.204 -12.752  1.00  0.00
ATOM    463 2HD  LYS    32     -10.107   0.606 -13.073  1.00  0.00
ATOM    464  QD  LYS    32     -10.447   1.405 -12.912  1.00  0.00
ATOM    465  CE  LYS    32      -9.348   2.146 -14.310  1.00  0.00
ATOM    466 1HE  LYS    32      -8.463   1.578 -14.557  1.00  0.00
ATOM    467 2HE  LYS    32      -9.079   3.187 -14.218  1.00  0.00
ATOM    468  QE  LYS    32      -8.771   2.382 -14.388  1.00  0.00
ATOM    469  NZ  LYS    32     -10.335   1.996 -15.390  1.00  0.00
ATOM    470 1HZ  LYS    32     -11.190   2.555 -15.198  1.00  0.00
ATOM    471 2HZ  LYS    32     -10.606   0.998 -15.489  1.00  0.00
ATOM    472 3HZ  LYS    32      -9.932   2.305 -16.297  1.00  0.00
ATOM    473  QZ  LYS    32     -10.576   1.953 -15.661  1.00  0.00
ATOM    474  C   LYS    32      -8.231   3.141  -9.254  1.00  0.00
ATOM    475  O   LYS    32      -7.140   3.604  -9.615  1.00  0.00
ATOM    476  N   THR    33      -9.206   3.895  -8.738  1.00  0.00
ATOM    477  H   THR    33     -10.055   3.470  -8.487  1.00  0.00
ATOM    478  CA  THR    33      -9.064   5.333  -8.554  1.00  0.00
ATOM    479  HA  THR    33      -8.813   5.762  -9.507  1.00  0.00
ATOM    480  CB  THR    33     -10.393   5.950  -8.072  1.00  0.00
ATOM    481  HB  THR    33     -10.614   5.476  -7.134  1.00  0.00
ATOM    482  QG2 THR    33     -10.261   7.818  -7.839  1.00  0.00
ATOM    483  OG1 THR    33     -11.424   5.662  -9.040  1.00  0.00
ATOM    484 1HG  THR    33     -11.800   4.794  -8.828  1.00  0.00
ATOM    485  CG2 THR    33     -10.287   7.461  -7.886  1.00  0.00
ATOM    486 1HG2 THR    33     -10.029   7.926  -8.824  1.00  0.00
ATOM    487 2HG2 THR    33      -9.521   7.679  -7.155  1.00  0.00
ATOM    488 3HG2 THR    33     -11.232   7.849  -7.538  1.00  0.00
ATOM    489  C   THR    33      -7.933   5.629  -7.563  1.00  0.00
ATOM    490  O   THR    33      -7.200   6.607  -7.697  1.00  0.00
ATOM    491  N   HIS    34      -7.775   4.734  -6.615  1.00  0.00
ATOM    492  H   HIS    34      -8.391   3.971  -6.591  1.00  0.00
ATOM    493  CA  HIS    34      -6.737   4.816  -5.617  1.00  0.00
ATOM    494  HA  HIS    34      -6.853   5.780  -5.144  1.00  0.00
ATOM    495  CB  HIS    34      -6.947   3.720  -4.529  1.00  0.00
ATOM    496 1HB  HIS    34      -7.214   2.796  -5.021  1.00  0.00
ATOM    497 2HB  HIS    34      -7.756   4.014  -3.877  1.00  0.00
ATOM    498  QB  HIS    34      -7.485   3.405  -4.449  1.00  0.00
ATOM    499  CG  HIS    34      -5.748   3.466  -3.679  1.00  0.00
ATOM    500  ND1 HIS    34      -5.257   4.367  -2.777  1.00  0.00
ATOM    501  CD2 HIS    34      -4.866   2.443  -3.699  1.00  0.00
ATOM    502 1HD  HIS    34      -5.672   5.223  -2.518  1.00  0.00
ATOM    503  CE1 HIS    34      -4.126   3.915  -2.301  1.00  0.00
ATOM    504  NE2 HIS    34      -3.879   2.765  -2.832  1.00  0.00
ATOM    505 2HD  HIS    34      -4.938   1.546  -4.297  1.00  0.00
ATOM    506 1HE  HIS    34      -3.394   4.352  -1.638  1.00  0.00
ATOM    507  C   HIS    34      -5.310   4.778  -6.231  1.00  0.00
ATOM    508  O   HIS    34      -4.371   5.343  -5.660  1.00  0.00
ATOM    509  N   PHE    35      -5.136   4.132  -7.369  1.00  0.00
ATOM    510  H   PHE    35      -5.895   3.722  -7.841  1.00  0.00
ATOM    511  CA  PHE    35      -3.792   4.052  -7.928  1.00  0.00
ATOM    512  HA  PHE    35      -3.098   4.154  -7.106  1.00  0.00
ATOM    513  CB  PHE    35      -3.503   2.738  -8.644  1.00  0.00
ATOM    514 1HB  PHE    35      -2.432   2.749  -8.768  1.00  0.00
ATOM    515 2HB  PHE    35      -3.974   2.700  -9.612  1.00  0.00
ATOM    516  QB  PHE    35      -3.203   2.724  -9.190  1.00  0.00
ATOM    517  QD  PHE    35      -3.850   1.349  -7.848  1.00  0.00
ATOM    518  QE  PHE    35      -4.384  -0.745  -6.731  1.00  0.00
ATOM    519  QR  PHE    35      -4.241  -0.126  -7.073  1.00  0.00
ATOM    520  CG  PHE    35      -3.826   1.483  -7.923  1.00  0.00
ATOM    521  CD1 PHE    35      -3.337   1.226  -6.653  1.00  0.00
ATOM    522 1HD  PHE    35      -2.725   1.966  -6.160  1.00  0.00
ATOM    523  CE1 PHE    35      -3.643   0.042  -6.014  1.00  0.00
ATOM    524 1HE  PHE    35      -3.250  -0.136  -5.022  1.00  0.00
ATOM    525  CZ  PHE    35      -4.437  -0.896  -6.663  1.00  0.00
ATOM    526  HZ  PHE    35      -4.738  -1.837  -6.207  1.00  0.00
ATOM    527  CE2 PHE    35      -4.903  -0.629  -7.927  1.00  0.00
ATOM    528 2HE  PHE    35      -5.519  -1.354  -8.439  1.00  0.00
ATOM    529  CD2 PHE    35      -4.601   0.541  -8.541  1.00  0.00
ATOM    530 2HD  PHE    35      -4.976   0.733  -9.537  1.00  0.00
ATOM    531  C   PHE    35      -3.531   5.177  -8.917  1.00  0.00
ATOM    532  O   PHE    35      -2.460   5.239  -9.496  1.00  0.00
ATOM    533  N   ARG    36      -4.496   6.065  -9.109  1.00  0.00
ATOM    534  H   ARG    36      -5.326   5.998  -8.590  1.00  0.00
ATOM    535  CA  ARG    36      -4.332   7.154 -10.084  1.00  0.00
ATOM    536  HA  ARG    36      -4.032   6.672 -11.003  1.00  0.00
ATOM    537  CB  ARG    36      -5.637   7.890 -10.324  1.00  0.00
ATOM    538 1HB  ARG    36      -5.449   8.741 -10.962  1.00  0.00
ATOM    539 2HB  ARG    36      -6.019   8.238  -9.375  1.00  0.00
ATOM    540  QB  ARG    36      -5.734   8.490 -10.168  1.00  0.00
ATOM    541  CG  ARG    36      -6.695   7.021 -10.987  1.00  0.00
ATOM    542 1HG  ARG    36      -6.874   6.157 -10.361  1.00  0.00
ATOM    543 2HG  ARG    36      -6.328   6.695 -11.949  1.00  0.00
ATOM    544  QG  ARG    36      -6.601   6.426 -11.155  1.00  0.00
ATOM    545  CD  ARG    36      -7.994   7.770 -11.187  1.00  0.00
ATOM    546 1HD  ARG    36      -8.379   8.063 -10.220  1.00  0.00
ATOM    547 2HD  ARG    36      -8.699   7.113 -11.673  1.00  0.00
ATOM    548  QD  ARG    36      -8.539   7.588 -10.946  1.00  0.00
ATOM    549  NE  ARG    36      -7.822   8.965 -12.008  1.00  0.00
ATOM    550  HE  ARG    36      -6.890   9.141 -12.278  1.00  0.00
ATOM    551  CZ  ARG    36      -8.808   9.792 -12.366  1.00  0.00
ATOM    552  NH1 ARG    36     -10.073   9.496 -12.073  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.316   8.653 -11.584  1.00  0.00
ATOM    554 2HH1 ARG    36     -10.842  10.090 -12.326  1.00  0.00
ATOM    555  QH1 ARG    36     -10.579   9.371 -11.955  1.00  0.00
ATOM    556  NH2 ARG    36      -8.530  10.893 -13.046  1.00  0.00
ATOM    557 1HH2 ARG    36      -7.595  11.146 -13.315  1.00  0.00
ATOM    558 2HH2 ARG    36      -9.235  11.543 -13.333  1.00  0.00
ATOM    559  QH2 ARG    36      -8.415  11.345 -13.324  1.00  0.00
ATOM    560  C   ARG    36      -3.194   8.098  -9.707  1.00  0.00
ATOM    561  O   ARG    36      -2.611   8.775 -10.572  1.00  0.00
ATOM    562  N   SER    37      -2.873   8.129  -8.434  1.00  0.00
ATOM    563  H   SER    37      -3.419   7.645  -7.783  1.00  0.00
ATOM    564  CA  SER    37      -1.741   8.858  -7.959  1.00  0.00
ATOM    565  HA  SER    37      -1.754   9.840  -8.399  1.00  0.00
ATOM    566  CB  SER    37      -1.835   8.977  -6.450  1.00  0.00
ATOM    567 1HB  SER    37      -1.035   9.602  -6.082  1.00  0.00
ATOM    568 2HB  SER    37      -1.754   7.986  -6.036  1.00  0.00
ATOM    569  QB  SER    37      -1.395   8.794  -6.059  1.00  0.00
ATOM    570  OG  SER    37      -3.091   9.547  -6.080  1.00  0.00
ATOM    571  HG  SER    37      -3.253  10.282  -6.686  1.00  0.00
ATOM    572  C   SER    37      -0.464   8.103  -8.379  1.00  0.00
ATOM    573  O   SER    37      -0.155   7.022  -7.840  1.00  0.00
ATOM    574  N   LYS    38       0.252   8.652  -9.355  1.00  0.00
ATOM    575  H   LYS    38      -0.023   9.537  -9.686  1.00  0.00
ATOM    576  CA  LYS    38       1.414   7.993  -9.934  1.00  0.00
ATOM    577  HA  LYS    38       1.082   7.008 -10.217  1.00  0.00
ATOM    578  CB  LYS    38       1.901   8.708 -11.201  1.00  0.00
ATOM    579 1HB  LYS    38       1.089   8.746 -11.912  1.00  0.00
ATOM    580 2HB  LYS    38       2.704   8.123 -11.622  1.00  0.00
ATOM    581  QB  LYS    38       1.897   8.435 -11.767  1.00  0.00
ATOM    582  CG  LYS    38       2.415  10.115 -10.983  1.00  0.00
ATOM    583 1HG  LYS    38       3.265  10.049 -10.322  1.00  0.00
ATOM    584 2HG  LYS    38       1.632  10.689 -10.513  1.00  0.00
ATOM    585  QG  LYS    38       2.448  10.369 -10.417  1.00  0.00
ATOM    586  CD  LYS    38       2.835  10.776 -12.301  1.00  0.00
ATOM    587 1HD  LYS    38       3.210  11.767 -12.091  1.00  0.00
ATOM    588 2HD  LYS    38       1.971  10.849 -12.945  1.00  0.00
ATOM    589  QD  LYS    38       2.591  11.308 -12.518  1.00  0.00
ATOM    590  CE  LYS    38       3.916   9.973 -13.023  1.00  0.00
ATOM    591 1HE  LYS    38       3.529   8.990 -13.246  1.00  0.00
ATOM    592 2HE  LYS    38       4.780   9.883 -12.383  1.00  0.00
ATOM    593  QE  LYS    38       4.154   9.436 -12.814  1.00  0.00
ATOM    594  NZ  LYS    38       4.337  10.612 -14.283  1.00  0.00
ATOM    595 1HZ  LYS    38       4.772  11.538 -14.101  1.00  0.00
ATOM    596 2HZ  LYS    38       3.523  10.782 -14.908  1.00  0.00
ATOM    597 3HZ  LYS    38       5.028  10.020 -14.788  1.00  0.00
ATOM    598  QZ  LYS    38       4.441  10.780 -14.599  1.00  0.00
ATOM    599  C   LYS    38       2.545   7.795  -8.930  1.00  0.00
ATOM    600  O   LYS    38       3.307   6.845  -9.039  1.00  0.00
ATOM    601  N   ASP    39       2.620   8.671  -7.934  1.00  0.00
ATOM    602  H   ASP    39       1.979   9.415  -7.916  1.00  0.00
ATOM    603  CA  ASP    39       3.628   8.584  -6.862  1.00  0.00
ATOM    604  HA  ASP    39       4.600   8.658  -7.325  1.00  0.00
ATOM    605  CB  ASP    39       3.456   9.718  -5.882  1.00  0.00
ATOM    606 1HB  ASP    39       2.470   9.516  -5.515  1.00  0.00
ATOM    607 2HB  ASP    39       3.481  10.669  -6.387  1.00  0.00
ATOM    608  QB  ASP    39       2.975  10.093  -5.951  1.00  0.00
ATOM    609  CG  ASP    39       4.436   9.686  -4.703  1.00  0.00
ATOM    610  OD1 ASP    39       4.088   9.136  -3.623  1.00  0.00
ATOM    611  OD2 ASP    39       5.550  10.219  -4.827  1.00  0.00
ATOM    612  C   ASP    39       3.502   7.265  -6.119  1.00  0.00
ATOM    613  O   ASP    39       4.470   6.719  -5.620  1.00  0.00
ATOM    614  N   HIS    40       2.305   6.769  -6.048  1.00  0.00
ATOM    615  H   HIS    40       1.582   7.288  -6.464  1.00  0.00
ATOM    616  CA  HIS    40       2.047   5.508  -5.384  1.00  0.00
ATOM    617  HA  HIS    40       2.485   5.518  -4.401  1.00  0.00
ATOM    618  CB  HIS    40       0.567   5.244  -5.263  1.00  0.00
ATOM    619 1HB  HIS    40       0.077   5.176  -6.219  1.00  0.00
ATOM    620 2HB  HIS    40       0.049   5.963  -4.634  1.00  0.00
ATOM    621  QB  HIS    40       0.063   5.569  -5.427  1.00  0.00
ATOM    622  CG  HIS    40       0.224   4.023  -4.546  1.00  0.00
ATOM    623  ND1 HIS    40       1.042   3.516  -3.557  1.00  0.00
ATOM    624  CD2 HIS    40      -0.927   3.483  -4.415  1.00  0.00
ATOM    625 1HD  HIS    40       1.995   3.694  -3.389  1.00  0.00
ATOM    626  CE1 HIS    40       0.353   2.743  -2.817  1.00  0.00
ATOM    627  NE2 HIS    40      -0.844   2.696  -3.289  1.00  0.00
ATOM    628 2HD  HIS    40      -1.623   3.577  -5.245  1.00  0.00
ATOM    629 1HE  HIS    40       0.685   2.193  -1.950  1.00  0.00
ATOM    630  C   HIS    40       2.639   4.386  -6.144  1.00  0.00
ATOM    631  O   HIS    40       3.302   3.533  -5.594  1.00  0.00
ATOM    632  N   LYS    41       2.383   4.380  -7.380  1.00  0.00
ATOM    633  H   LYS    41       1.897   5.136  -7.773  1.00  0.00
ATOM    634  CA  LYS    41       2.803   3.318  -8.192  1.00  0.00
ATOM    635  HA  LYS    41       2.645   2.415  -7.620  1.00  0.00
ATOM    636  CB  LYS    41       1.950   3.266  -9.433  1.00  0.00
ATOM    637 1HB  LYS    41       2.235   2.411 -10.027  1.00  0.00
ATOM    638 2HB  LYS    41       2.121   4.169  -9.998  1.00  0.00
ATOM    639  QB  LYS    41       2.178   3.290 -10.013  1.00  0.00
ATOM    640  CG  LYS    41       0.427   3.149  -9.114  1.00  0.00
ATOM    641 1HG  LYS    41       0.079   4.030  -8.586  1.00  0.00
ATOM    642 2HG  LYS    41       0.195   2.379  -8.385  1.00  0.00
ATOM    643  QG  LYS    41       0.137   3.204  -8.485  1.00  0.00
ATOM    644  CD  LYS    41      -0.380   3.014 -10.416  1.00  0.00
ATOM    645 1HD  LYS    41      -1.428   2.834 -10.238  1.00  0.00
ATOM    646 2HD  LYS    41       0.014   2.175 -10.967  1.00  0.00
ATOM    647  QD  LYS    41      -0.707   2.505 -10.603  1.00  0.00
ATOM    648  CE  LYS    41      -0.238   4.244 -11.303  1.00  0.00
ATOM    649 1HE  LYS    41       0.785   4.305 -11.641  1.00  0.00
ATOM    650 2HE  LYS    41      -0.481   5.124 -10.725  1.00  0.00
ATOM    651  QE  LYS    41       0.152   4.715 -11.183  1.00  0.00
ATOM    652  NZ  LYS    41      -1.132   4.183 -12.479  1.00  0.00
ATOM    653 1HZ  LYS    41      -2.128   4.132 -12.187  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.917   3.354 -13.069  1.00  0.00
ATOM    655 3HZ  LYS    41      -1.010   5.034 -13.067  1.00  0.00
ATOM    656  QZ  LYS    41      -1.352   4.173 -12.774  1.00  0.00
ATOM    657  C   LYS    41       4.304   3.423  -8.449  1.00  0.00
ATOM    658  O   LYS    41       4.998   2.406  -8.605  1.00  0.00
ATOM    659  N   LYS    42       4.815   4.657  -8.439  1.00  0.00
ATOM    660  H   LYS    42       4.208   5.431  -8.400  1.00  0.00
ATOM    661  CA  LYS    42       6.240   4.889  -8.535  1.00  0.00
ATOM    662  HA  LYS    42       6.613   4.302  -9.360  1.00  0.00
ATOM    663  CB  LYS    42       6.549   6.428  -8.779  1.00  0.00
ATOM    664 1HB  LYS    42       5.757   6.801  -9.412  1.00  0.00
ATOM    665 2HB  LYS    42       7.474   6.595  -9.289  1.00  0.00
ATOM    666  QB  LYS    42       6.616   6.698  -9.350  1.00  0.00
ATOM    667  CG  LYS    42       6.616   7.373  -7.572  1.00  0.00
ATOM    668 1HG  LYS    42       5.810   7.098  -6.908  1.00  0.00
ATOM    669 2HG  LYS    42       6.499   8.394  -7.904  1.00  0.00
ATOM    670  QG  LYS    42       6.154   7.746  -7.406  1.00  0.00
ATOM    671  CD  LYS    42       7.937   7.267  -6.805  1.00  0.00
ATOM    672 1HD  LYS    42       8.741   7.513  -7.481  1.00  0.00
ATOM    673 2HD  LYS    42       8.063   6.254  -6.450  1.00  0.00
ATOM    674  QD  LYS    42       8.402   6.884  -6.966  1.00  0.00
ATOM    675  CE  LYS    42       7.977   8.215  -5.621  1.00  0.00
ATOM    676 1HE  LYS    42       7.169   7.968  -4.949  1.00  0.00
ATOM    677 2HE  LYS    42       7.843   9.227  -5.979  1.00  0.00
ATOM    678  QE  LYS    42       7.506   8.597  -5.464  1.00  0.00
ATOM    679  NZ  LYS    42       9.264   8.131  -4.887  1.00  0.00
ATOM    680 1HZ  LYS    42       9.269   8.802  -4.094  1.00  0.00
ATOM    681 2HZ  LYS    42      10.057   8.385  -5.509  1.00  0.00
ATOM    682 3HZ  LYS    42       9.444   7.176  -4.506  1.00  0.00
ATOM    683  QZ  LYS    42       9.590   8.121  -4.703  1.00  0.00
ATOM    684  C   LYS    42       6.874   4.372  -7.234  1.00  0.00
ATOM    685  O   LYS    42       8.002   3.879  -7.230  1.00  0.00
ATOM    686  N   ARG    43       6.106   4.473  -6.132  1.00  0.00
ATOM    687  H   ARG    43       5.211   4.884  -6.173  1.00  0.00
ATOM    688  CA  ARG    43       6.534   4.032  -4.828  1.00  0.00
ATOM    689  HA  ARG    43       7.489   4.476  -4.593  1.00  0.00
ATOM    690  CB  ARG    43       5.510   4.466  -3.786  1.00  0.00
ATOM    691 1HB  ARG    43       4.631   3.848  -3.904  1.00  0.00
ATOM    692 2HB  ARG    43       5.233   5.489  -3.987  1.00  0.00
ATOM    693  QB  ARG    43       4.932   4.668  -3.945  1.00  0.00
ATOM    694  CG  ARG    43       5.973   4.369  -2.358  1.00  0.00
ATOM    695 1HG  ARG    43       6.369   3.381  -2.173  1.00  0.00
ATOM    696 2HG  ARG    43       5.141   4.569  -1.699  1.00  0.00
ATOM    697  QG  ARG    43       5.755   3.975  -1.936  1.00  0.00
ATOM    698  CD  ARG    43       7.046   5.386  -2.098  1.00  0.00
ATOM    699 1HD  ARG    43       7.914   5.179  -2.705  1.00  0.00
ATOM    700 2HD  ARG    43       7.312   5.332  -1.055  1.00  0.00
ATOM    701  QD  ARG    43       7.613   5.255  -1.880  1.00  0.00
ATOM    702  NE  ARG    43       6.567   6.747  -2.394  1.00  0.00
ATOM    703  HE  ARG    43       5.719   6.806  -2.888  1.00  0.00
ATOM    704  CZ  ARG    43       7.186   7.860  -2.039  1.00  0.00
ATOM    705  NH1 ARG    43       8.333   7.797  -1.376  1.00  0.00
ATOM    706 1HH1 ARG    43       8.761   6.922  -1.129  1.00  0.00
ATOM    707 2HH1 ARG    43       8.832   8.613  -1.068  1.00  0.00
ATOM    708  QH1 ARG    43       8.796   7.768  -1.099  1.00  0.00
ATOM    709  NH2 ARG    43       6.663   9.034  -2.365  1.00  0.00
ATOM    710 1HH2 ARG    43       5.799   9.124  -2.885  1.00  0.00
ATOM    711 2HH2 ARG    43       7.092   9.902  -2.099  1.00  0.00
ATOM    712  QH2 ARG    43       6.446   9.513  -2.492  1.00  0.00
ATOM    713  C   ARG    43       6.622   2.519  -4.822  1.00  0.00
ATOM    714  O   ARG    43       7.528   1.957  -4.262  1.00  0.00
ATOM    715  N   LEU    44       5.659   1.879  -5.474  1.00  0.00
ATOM    716  H   LEU    44       4.933   2.378  -5.904  1.00  0.00
ATOM    717  CA  LEU    44       5.594   0.438  -5.576  1.00  0.00
ATOM    718  HA  LEU    44       5.590   0.013  -4.583  1.00  0.00
ATOM    719  CB  LEU    44       4.303   0.043  -6.288  1.00  0.00
ATOM    720 1HB  LEU    44       4.297  -1.028  -6.349  1.00  0.00
ATOM    721 2HB  LEU    44       4.347   0.439  -7.292  1.00  0.00
ATOM    722  QB  LEU    44       4.322  -0.295  -6.821  1.00  0.00
ATOM    723  CG  LEU    44       2.986   0.507  -5.648  1.00  0.00
ATOM    724  HG  LEU    44       2.963   1.588  -5.669  1.00  0.00
ATOM    725  QD1 LEU    44       1.509  -0.106  -6.635  1.00  0.00
ATOM    726  QD2 LEU    44       2.855  -0.048  -3.860  1.00  0.00
ATOM    727  CD1 LEU    44       1.792   0.012  -6.446  1.00  0.00
ATOM    728 1HD1 LEU    44       0.882   0.357  -5.980  1.00  0.00
ATOM    729 2HD1 LEU    44       1.799  -1.069  -6.470  1.00  0.00
ATOM    730 3HD1 LEU    44       1.847   0.393  -7.456  1.00  0.00
ATOM    731  CD2 LEU    44       2.884   0.055  -4.202  1.00  0.00
ATOM    732 1HD2 LEU    44       3.699   0.472  -3.632  1.00  0.00
ATOM    733 2HD2 LEU    44       2.921  -1.022  -4.152  1.00  0.00
ATOM    734 3HD2 LEU    44       1.946   0.405  -3.796  1.00  0.00
ATOM    735  QQD LEU    44       2.182  -0.077  -5.248  1.00  0.00
ATOM    736  C   LEU    44       6.790  -0.091  -6.356  1.00  0.00
ATOM    737  O   LEU    44       7.306  -1.168  -6.082  1.00  0.00
ATOM    738  N   LYS    45       7.209   0.685  -7.323  1.00  0.00
ATOM    739  H   LYS    45       6.695   1.505  -7.484  1.00  0.00
ATOM    740  CA  LYS    45       8.356   0.373  -8.154  1.00  0.00
ATOM    741  HA  LYS    45       8.291  -0.652  -8.485  1.00  0.00
ATOM    742  CB  LYS    45       8.332   1.303  -9.370  1.00  0.00
ATOM    743 1HB  LYS    45       8.396   2.324  -9.024  1.00  0.00
ATOM    744 2HB  LYS    45       7.381   1.167  -9.861  1.00  0.00
ATOM    745  QB  LYS    45       7.888   1.746  -9.442  1.00  0.00
ATOM    746  CG  LYS    45       9.421   1.063 -10.398  1.00  0.00
ATOM    747 1HG  LYS    45       9.274   0.088 -10.842  1.00  0.00
ATOM    748 2HG  LYS    45      10.382   1.094  -9.906  1.00  0.00
ATOM    749  QG  LYS    45       9.828   0.591 -10.374  1.00  0.00
ATOM    750  CD  LYS    45       9.387   2.124 -11.497  1.00  0.00
ATOM    751 1HD  LYS    45      10.167   1.905 -12.212  1.00  0.00
ATOM    752 2HD  LYS    45       9.571   3.093 -11.059  1.00  0.00
ATOM    753  QD  LYS    45       9.869   2.499 -11.635  1.00  0.00
ATOM    754  CE  LYS    45       8.048   2.163 -12.223  1.00  0.00
ATOM    755 1HE  LYS    45       7.273   2.356 -11.497  1.00  0.00
ATOM    756 2HE  LYS    45       7.871   1.208 -12.694  1.00  0.00
ATOM    757  QE  LYS    45       7.572   1.782 -12.095  1.00  0.00
ATOM    758  NZ  LYS    45       8.009   3.219 -13.256  1.00  0.00
ATOM    759 1HZ  LYS    45       7.069   3.246 -13.702  1.00  0.00
ATOM    760 2HZ  LYS    45       8.715   3.040 -13.998  1.00  0.00
ATOM    761 3HZ  LYS    45       8.199   4.151 -12.835  1.00  0.00
ATOM    762  QZ  LYS    45       7.994   3.479 -13.512  1.00  0.00
ATOM    763  C   LYS    45       9.650   0.584  -7.341  1.00  0.00
ATOM    764  O   LYS    45      10.581  -0.234  -7.386  1.00  0.00
ATOM    765  N   GLN    46       9.668   1.675  -6.587  1.00  0.00
ATOM    766  H   GLN    46       8.909   2.293  -6.580  1.00  0.00
ATOM    767  CA  GLN    46      10.769   2.061  -5.739  1.00  0.00
ATOM    768  HA  GLN    46      11.669   2.122  -6.334  1.00  0.00
ATOM    769  CB  GLN    46      10.461   3.444  -5.186  1.00  0.00
ATOM    770 1HB  GLN    46       9.514   3.394  -4.670  1.00  0.00
ATOM    771 2HB  GLN    46      10.367   4.139  -6.008  1.00  0.00
ATOM    772  QB  GLN    46       9.941   3.766  -5.339  1.00  0.00
ATOM    773  CG  GLN    46      11.479   3.987  -4.246  1.00  0.00
ATOM    774 1HG  GLN    46      12.407   4.003  -4.793  1.00  0.00
ATOM    775 2HG  GLN    46      11.538   3.310  -3.407  1.00  0.00
ATOM    776  QG  GLN    46      11.972   3.656  -4.100  1.00  0.00
ATOM    777  CD  GLN    46      11.129   5.379  -3.775  1.00  0.00
ATOM    778  OE1 GLN    46       9.946   5.749  -3.692  1.00  0.00
ATOM    779  NE2 GLN    46      12.125   6.165  -3.475  1.00  0.00
ATOM    780 1HE2 GLN    46      13.036   5.807  -3.569  1.00  0.00
ATOM    781 2HE2 GLN    46      11.938   7.074  -3.155  1.00  0.00
ATOM    782  QE2 GLN    46      12.487   6.440  -3.362  1.00  0.00
ATOM    783  C   GLN    46      10.959   1.055  -4.606  1.00  0.00
ATOM    784  O   GLN    46      12.067   0.609  -4.337  1.00  0.00
ATOM    785  N   LEU    47       9.859   0.704  -3.961  1.00  0.00
ATOM    786  H   LEU    47       9.013   1.145  -4.199  1.00  0.00
ATOM    787  CA  LEU    47       9.840  -0.286  -2.899  1.00  0.00
ATOM    788  HA  LEU    47      10.568  -0.025  -2.152  1.00  0.00
ATOM    789  CB  LEU    47       8.455  -0.302  -2.257  1.00  0.00
ATOM    790 1HB  LEU    47       7.797  -0.567  -3.063  1.00  0.00
ATOM    791 2HB  LEU    47       8.214   0.700  -1.928  1.00  0.00
ATOM    792  QB  LEU    47       8.006   0.066  -2.495  1.00  0.00
ATOM    793  CG  LEU    47       8.220  -1.275  -1.094  1.00  0.00
ATOM    794  HG  LEU    47       8.509  -2.265  -1.414  1.00  0.00
ATOM    795  QD1 LEU    47       9.284  -0.831   0.387  1.00  0.00
ATOM    796  QD2 LEU    47       6.398  -1.320  -0.621  1.00  0.00
ATOM    797  CD1 LEU    47       9.081  -0.917   0.102  1.00  0.00
ATOM    798 1HD1 LEU    47       8.902  -1.625   0.897  1.00  0.00
ATOM    799 2HD1 LEU    47       8.829   0.077   0.442  1.00  0.00
ATOM    800 3HD1 LEU    47      10.123  -0.946  -0.177  1.00  0.00
ATOM    801  CD2 LEU    47       6.747  -1.310  -0.711  1.00  0.00
ATOM    802 1HD2 LEU    47       6.426  -0.324  -0.414  1.00  0.00
ATOM    803 2HD2 LEU    47       6.604  -1.998   0.109  1.00  0.00
ATOM    804 3HD2 LEU    47       6.164  -1.637  -1.559  1.00  0.00
ATOM    805  QQD LEU    47       7.841  -1.076  -0.117  1.00  0.00
ATOM    806  C   LEU    47      10.140  -1.653  -3.487  1.00  0.00
ATOM    807  O   LEU    47      10.662  -2.537  -2.810  1.00  0.00
ATOM    808  N   SER    48       9.805  -1.783  -4.764  1.00  0.00
ATOM    809  H   SER    48       9.416  -1.001  -5.204  1.00  0.00
ATOM    810  CA  SER    48       9.962  -2.986  -5.539  1.00  0.00
ATOM    811  HA  SER    48       9.624  -2.730  -6.532  1.00  0.00
ATOM    812  CB  SER    48      11.424  -3.433  -5.620  1.00  0.00
ATOM    813 1HB  SER    48      11.500  -4.316  -6.239  1.00  0.00
ATOM    814 2HB  SER    48      11.791  -3.651  -4.628  1.00  0.00
ATOM    815  QB  SER    48      11.645  -3.983  -5.434  1.00  0.00
ATOM    816  OG  SER    48      12.218  -2.400  -6.193  1.00  0.00
ATOM    817  HG  SER    48      11.624  -1.679  -6.441  1.00  0.00
ATOM    818  C   SER    48       9.037  -4.081  -5.040  1.00  0.00
ATOM    819  O   SER    48       9.404  -4.909  -4.198  1.00  0.00
ATOM    820  N   VAL    49       7.807  -4.023  -5.512  1.00  0.00
ATOM    821  H   VAL    49       7.578  -3.277  -6.109  1.00  0.00
ATOM    822  CA  VAL    49       6.797  -4.988  -5.159  1.00  0.00
ATOM    823  HA  VAL    49       6.828  -5.053  -4.081  1.00  0.00
ATOM    824  CB  VAL    49       5.349  -4.506  -5.584  1.00  0.00
ATOM    825  HB  VAL    49       5.182  -3.588  -5.050  1.00  0.00
ATOM    826  QG1 VAL    49       5.176  -4.059  -7.425  1.00  0.00
ATOM    827  QG2 VAL    49       4.023  -5.736  -5.065  1.00  0.00
ATOM    828  CG1 VAL    49       5.221  -4.141  -7.071  1.00  0.00
ATOM    829 1HG1 VAL    49       4.233  -3.747  -7.256  1.00  0.00
ATOM    830 2HG1 VAL    49       5.334  -5.026  -7.679  1.00  0.00
ATOM    831 3HG1 VAL    49       5.961  -3.403  -7.340  1.00  0.00
ATOM    832  CG2 VAL    49       4.276  -5.499  -5.166  1.00  0.00
ATOM    833 1HG2 VAL    49       4.278  -5.599  -4.091  1.00  0.00
ATOM    834 2HG2 VAL    49       4.482  -6.462  -5.609  1.00  0.00
ATOM    835 3HG2 VAL    49       3.310  -5.147  -5.495  1.00  0.00
ATOM    836  QQG VAL    49       4.600  -4.897  -6.245  1.00  0.00
ATOM    837  C   VAL    49       7.148  -6.383  -5.689  1.00  0.00
ATOM    838  O   VAL    49       7.544  -7.274  -4.925  1.00  0.00
TER
ENDMDL
MODEL        6
ATOM      1  N   PHE     6     -16.069 -12.849  -2.688  1.00  0.00
ATOM      2  H   PHE     6     -16.483 -13.719  -2.492  1.00  0.00
ATOM      3  CA  PHE     6     -16.591 -11.747  -1.984  1.00  0.00
ATOM      4  HA  PHE     6     -16.011 -10.867  -2.216  1.00  0.00
ATOM      5  CB  PHE     6     -18.033 -11.508  -2.394  1.00  0.00
ATOM      6 1HB  PHE     6     -18.600 -12.385  -2.117  1.00  0.00
ATOM      7 2HB  PHE     6     -18.060 -11.427  -3.466  1.00  0.00
ATOM      8  QB  PHE     6     -18.330 -11.906  -2.791  1.00  0.00
ATOM      9  QD  PHE     6     -18.713 -10.185  -1.639  1.00  0.00
ATOM     10  QE  PHE     6     -19.674  -8.242  -0.500  1.00  0.00
ATOM     11  QR  PHE     6     -19.386  -8.824  -0.839  1.00  0.00
ATOM     12  CG  PHE     6     -18.647 -10.313  -1.717  1.00  0.00
ATOM     13  CD1 PHE     6     -19.447 -10.472  -0.596  1.00  0.00
ATOM     14 1HD  PHE     6     -19.646 -11.467  -0.225  1.00  0.00
ATOM     15  CE1 PHE     6     -19.987  -9.387   0.046  1.00  0.00
ATOM     16 1HE  PHE     6     -20.607  -9.531   0.917  1.00  0.00
ATOM     17  CZ  PHE     6     -19.735  -8.119  -0.427  1.00  0.00
ATOM     18  HZ  PHE     6     -20.156  -7.267   0.084  1.00  0.00
ATOM     19  CE2 PHE     6     -18.943  -7.945  -1.542  1.00  0.00
ATOM     20 2HE  PHE     6     -18.741  -6.953  -1.917  1.00  0.00
ATOM     21  CD2 PHE     6     -18.402  -9.038  -2.179  1.00  0.00
ATOM     22 2HD  PHE     6     -17.781  -8.903  -3.052  1.00  0.00
ATOM     23  C   PHE     6     -16.531 -12.042  -0.500  1.00  0.00
ATOM     24  O   PHE     6     -17.286 -12.878   0.013  1.00  0.00
ATOM     25  N   ASP     7     -15.622 -11.416   0.174  1.00  0.00
ATOM     26  H   ASP     7     -14.973 -10.848  -0.297  1.00  0.00
ATOM     27  CA  ASP     7     -15.542 -11.553   1.602  1.00  0.00
ATOM     28  HA  ASP     7     -15.972 -12.504   1.880  1.00  0.00
ATOM     29  CB  ASP     7     -14.102 -11.478   2.090  1.00  0.00
ATOM     30 1HB  ASP     7     -13.767 -10.455   1.994  1.00  0.00
ATOM     31 2HB  ASP     7     -13.451 -12.106   1.504  1.00  0.00
ATOM     32  QB  ASP     7     -13.609 -11.281   1.749  1.00  0.00
ATOM     33  CG  ASP     7     -13.998 -11.858   3.540  1.00  0.00
ATOM     34  OD1 ASP     7     -14.440 -11.104   4.393  1.00  0.00
ATOM     35  OD2 ASP     7     -13.468 -12.941   3.841  1.00  0.00
ATOM     36  C   ASP     7     -16.343 -10.422   2.235  1.00  0.00
ATOM     37  O   ASP     7     -16.072  -9.250   1.972  1.00  0.00
ATOM     38  N   PRO     8     -17.354 -10.737   3.041  1.00  0.00
ATOM     39  CD  PRO     8     -17.814 -12.103   3.361  1.00  0.00
ATOM     40  CA  PRO     8     -18.183  -9.727   3.677  1.00  0.00
ATOM     41  HA  PRO     8     -18.364  -8.906   3.003  1.00  0.00
ATOM     42  CB  PRO     8     -19.484 -10.466   3.945  1.00  0.00
ATOM     43 1HB  PRO     8     -20.128 -10.398   3.081  1.00  0.00
ATOM     44 2HB  PRO     8     -19.974 -10.038   4.808  1.00  0.00
ATOM     45  QB  PRO     8     -20.051 -10.218   3.944  1.00  0.00
ATOM     46  CG  PRO     8     -19.059 -11.876   4.192  1.00  0.00
ATOM     47 1HG  PRO     8     -19.842 -12.555   3.888  1.00  0.00
ATOM     48 2HG  PRO     8     -18.836 -12.008   5.240  1.00  0.00
ATOM     49  QG  PRO     8     -19.339 -12.281   4.564  1.00  0.00
ATOM     50 1HD  PRO     8     -18.065 -12.640   2.459  1.00  0.00
ATOM     51 2HD  PRO     8     -17.068 -12.643   3.922  1.00  0.00
ATOM     52  QD  PRO     8     -17.566 -12.641   3.191  1.00  0.00
ATOM     53  C   PRO     8     -17.593  -9.157   4.983  1.00  0.00
ATOM     54  O   PRO     8     -18.219  -8.308   5.626  1.00  0.00
ATOM     55  N   ASP     9     -16.424  -9.618   5.377  1.00  0.00
ATOM     56  H   ASP     9     -15.958 -10.319   4.863  1.00  0.00
ATOM     57  CA  ASP     9     -15.762  -9.094   6.574  1.00  0.00
ATOM     58  HA  ASP     9     -16.517  -8.614   7.178  1.00  0.00
ATOM     59  CB  ASP     9     -15.083 -10.211   7.387  1.00  0.00
ATOM     60 1HB  ASP     9     -14.365 -10.715   6.758  1.00  0.00
ATOM     61 2HB  ASP     9     -15.835 -10.919   7.704  1.00  0.00
ATOM     62  QB  ASP     9     -15.100 -10.817   7.231  1.00  0.00
ATOM     63  CG  ASP     9     -14.365  -9.697   8.633  1.00  0.00
ATOM     64  OD1 ASP     9     -13.135  -9.485   8.582  1.00  0.00
ATOM     65  OD2 ASP     9     -15.025  -9.526   9.684  1.00  0.00
ATOM     66  C   ASP     9     -14.754  -8.052   6.163  1.00  0.00
ATOM     67  O   ASP     9     -14.549  -7.060   6.855  1.00  0.00
ATOM     68  N   LEU    10     -14.153  -8.259   5.013  1.00  0.00
ATOM     69  H   LEU    10     -14.375  -9.071   4.502  1.00  0.00
ATOM     70  CA  LEU    10     -13.198  -7.311   4.470  1.00  0.00
ATOM     71  HA  LEU    10     -12.838  -6.713   5.294  1.00  0.00
ATOM     72  CB  LEU    10     -11.987  -8.002   3.770  1.00  0.00
ATOM     73 1HB  LEU    10     -11.451  -7.234   3.237  1.00  0.00
ATOM     74 2HB  LEU    10     -12.355  -8.680   3.019  1.00  0.00
ATOM     75  QB  LEU    10     -11.903  -7.957   3.128  1.00  0.00
ATOM     76  CG  LEU    10     -10.964  -8.778   4.632  1.00  0.00
ATOM     77  HG  LEU    10     -10.581  -8.117   5.395  1.00  0.00
ATOM     78  QD1 LEU    10     -11.732 -10.253   5.480  1.00  0.00
ATOM     79  QD2 LEU    10      -9.505  -9.334   3.578  1.00  0.00
ATOM     80  CD1 LEU    10     -11.583  -9.969   5.321  1.00  0.00
ATOM     81 1HD1 LEU    10     -12.360  -9.633   5.991  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.824 -10.501   5.871  1.00  0.00
ATOM     83 3HD1 LEU    10     -12.012 -10.625   4.579  1.00  0.00
ATOM     84  CD2 LEU    10      -9.784  -9.224   3.779  1.00  0.00
ATOM     85 1HD2 LEU    10      -9.075  -9.753   4.398  1.00  0.00
ATOM     86 2HD2 LEU    10      -9.301  -8.367   3.333  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.139  -9.883   3.003  1.00  0.00
ATOM     88  QQD LEU    10     -10.619  -9.794   4.529  1.00  0.00
ATOM     89  C   LEU    10     -13.909  -6.402   3.481  1.00  0.00
ATOM     90  O   LEU    10     -14.338  -6.862   2.419  1.00  0.00
ATOM     91  N   PRO    11     -14.063  -5.102   3.819  1.00  0.00
ATOM     92  CD  PRO    11     -13.572  -4.477   5.059  1.00  0.00
ATOM     93  CA  PRO    11     -14.755  -4.130   2.961  1.00  0.00
ATOM     94  HA  PRO    11     -15.813  -4.339   2.919  1.00  0.00
ATOM     95  CB  PRO    11     -14.516  -2.789   3.660  1.00  0.00
ATOM     96 1HB  PRO    11     -15.388  -2.161   3.553  1.00  0.00
ATOM     97 2HB  PRO    11     -13.661  -2.295   3.228  1.00  0.00
ATOM     98  QB  PRO    11     -14.524  -2.228   3.390  1.00  0.00
ATOM     99  CG  PRO    11     -14.289  -3.155   5.081  1.00  0.00
ATOM    100 1HG  PRO    11     -15.236  -3.254   5.592  1.00  0.00
ATOM    101 2HG  PRO    11     -13.684  -2.400   5.559  1.00  0.00
ATOM    102  QG  PRO    11     -14.460  -2.827   5.576  1.00  0.00
ATOM    103 1HD  PRO    11     -13.834  -5.077   5.917  1.00  0.00
ATOM    104 2HD  PRO    11     -12.503  -4.326   5.011  1.00  0.00
ATOM    105  QD  PRO    11     -13.168  -4.701   5.464  1.00  0.00
ATOM    106  C   PRO    11     -14.198  -4.111   1.541  1.00  0.00
ATOM    107  O   PRO    11     -12.994  -3.925   1.323  1.00  0.00
ATOM    108  N   GLY    12     -15.072  -4.331   0.596  1.00  0.00
ATOM    109  H   GLY    12     -16.013  -4.464   0.835  1.00  0.00
ATOM    110  CA  GLY    12     -14.678  -4.385  -0.775  1.00  0.00
ATOM    111 1HA  GLY    12     -13.775  -3.823  -0.958  1.00  0.00
ATOM    112 2HA  GLY    12     -15.467  -3.958  -1.376  1.00  0.00
ATOM    113  QA  GLY    12     -14.621  -3.891  -1.167  1.00  0.00
ATOM    114  C   GLY    12     -14.459  -5.792  -1.210  1.00  0.00
ATOM    115  O   GLY    12     -13.511  -6.091  -1.941  1.00  0.00
ATOM    116  N   GLY    13     -15.302  -6.673  -0.720  1.00  0.00
ATOM    117  H   GLY    13     -15.969  -6.366  -0.070  1.00  0.00
ATOM    118  CA  GLY    13     -15.269  -8.062  -1.106  1.00  0.00
ATOM    119 1HA  GLY    13     -15.405  -8.126  -2.175  1.00  0.00
ATOM    120 2HA  GLY    13     -16.063  -8.606  -0.623  1.00  0.00
ATOM    121  QA  GLY    13     -15.734  -8.366  -1.399  1.00  0.00
ATOM    122  C   GLY    13     -13.999  -8.771  -0.756  1.00  0.00
ATOM    123  O   GLY    13     -13.786  -9.876  -1.209  1.00  0.00
ATOM    124  N   GLY    14     -13.160  -8.150   0.043  1.00  0.00
ATOM    125  H   GLY    14     -13.430  -7.280   0.411  1.00  0.00
ATOM    126  CA  GLY    14     -11.887  -8.731   0.400  1.00  0.00
ATOM    127 1HA  GLY    14     -12.034  -9.769   0.662  1.00  0.00
ATOM    128 2HA  GLY    14     -11.494  -8.204   1.256  1.00  0.00
ATOM    129  QA  GLY    14     -11.764  -8.987   0.959  1.00  0.00
ATOM    130  C   GLY    14     -10.854  -8.650  -0.715  1.00  0.00
ATOM    131  O   GLY    14      -9.699  -8.411  -0.466  1.00  0.00
ATOM    132  N   LEU    15     -11.282  -8.844  -1.934  1.00  0.00
ATOM    133  H   LEU    15     -12.236  -9.024  -2.076  1.00  0.00
ATOM    134  CA  LEU    15     -10.388  -8.873  -3.059  1.00  0.00
ATOM    135  HA  LEU    15      -9.435  -9.203  -2.674  1.00  0.00
ATOM    136  CB  LEU    15     -10.839  -9.908  -4.089  1.00  0.00
ATOM    137 1HB  LEU    15     -10.241  -9.758  -4.971  1.00  0.00
ATOM    138 2HB  LEU    15     -11.868  -9.688  -4.335  1.00  0.00
ATOM    139  QB  LEU    15     -11.055  -9.723  -4.653  1.00  0.00
ATOM    140  CG  LEU    15     -10.755 -11.397  -3.676  1.00  0.00
ATOM    141  HG  LEU    15      -9.775 -11.548  -3.260  1.00  0.00
ATOM    142  QD1 LEU    15     -11.971 -11.862  -2.322  1.00  0.00
ATOM    143  QD2 LEU    15     -10.938 -12.528  -5.150  1.00  0.00
ATOM    144  CD1 LEU    15     -11.737 -11.773  -2.582  1.00  0.00
ATOM    145 1HD1 LEU    15     -11.637 -12.823  -2.351  1.00  0.00
ATOM    146 2HD1 LEU    15     -12.744 -11.576  -2.918  1.00  0.00
ATOM    147 3HD1 LEU    15     -11.531 -11.187  -1.698  1.00  0.00
ATOM    148  CD2 LEU    15     -10.902 -12.307  -4.869  1.00  0.00
ATOM    149 1HD2 LEU    15     -11.849 -12.121  -5.356  1.00  0.00
ATOM    150 2HD2 LEU    15     -10.870 -13.333  -4.533  1.00  0.00
ATOM    151 3HD2 LEU    15     -10.094 -12.131  -5.562  1.00  0.00
ATOM    152  QQD LEU    15     -11.454 -12.195  -3.736  1.00  0.00
ATOM    153  C   LEU    15     -10.158  -7.507  -3.722  1.00  0.00
ATOM    154  O   LEU    15      -9.313  -7.385  -4.601  1.00  0.00
ATOM    155  N   HIS    16     -10.879  -6.482  -3.310  1.00  0.00
ATOM    156  H   HIS    16     -11.533  -6.612  -2.589  1.00  0.00
ATOM    157  CA  HIS    16     -10.686  -5.146  -3.921  1.00  0.00
ATOM    158  HA  HIS    16     -10.229  -5.285  -4.888  1.00  0.00
ATOM    159  CB  HIS    16     -12.006  -4.379  -4.083  1.00  0.00
ATOM    160 1HB  HIS    16     -11.773  -3.453  -4.590  1.00  0.00
ATOM    161 2HB  HIS    16     -12.364  -4.110  -3.104  1.00  0.00
ATOM    162  QB  HIS    16     -12.069  -3.782  -3.847  1.00  0.00
ATOM    163  CG  HIS    16     -13.103  -5.071  -4.859  1.00  0.00
ATOM    164  ND1 HIS    16     -12.917  -5.644  -6.086  1.00  0.00
ATOM    165  CD2 HIS    16     -14.415  -5.234  -4.573  1.00  0.00
ATOM    166 1HD  HIS    16     -12.058  -5.725  -6.556  1.00  0.00
ATOM    167  CE1 HIS    16     -14.062  -6.120  -6.533  1.00  0.00
ATOM    168  NE2 HIS    16     -14.990  -5.888  -5.629  1.00  0.00
ATOM    169 2HD  HIS    16     -14.888  -4.898  -3.658  1.00  0.00
ATOM    170 1HE  HIS    16     -14.203  -6.565  -7.507  1.00  0.00
ATOM    171 2HE  HIS    16     -15.812  -6.427  -5.550  1.00  0.00
ATOM    172  C   HIS    16      -9.760  -4.304  -3.052  1.00  0.00
ATOM    173  O   HIS    16      -9.893  -3.087  -2.985  1.00  0.00
ATOM    174  N   ARG    17      -8.813  -4.938  -2.423  1.00  0.00
ATOM    175  H   ARG    17      -8.704  -5.900  -2.574  1.00  0.00
ATOM    176  CA  ARG    17      -7.911  -4.240  -1.541  1.00  0.00
ATOM    177  HA  ARG    17      -8.299  -3.243  -1.397  1.00  0.00
ATOM    178  CB  ARG    17      -7.851  -4.925  -0.169  1.00  0.00
ATOM    179 1HB  ARG    17      -8.820  -4.839   0.287  1.00  0.00
ATOM    180 2HB  ARG    17      -7.130  -4.389   0.431  1.00  0.00
ATOM    181  QB  ARG    17      -7.975  -4.614   0.359  1.00  0.00
ATOM    182  CG  ARG    17      -7.428  -6.387  -0.240  1.00  0.00
ATOM    183 1HG  ARG    17      -6.427  -6.436  -0.643  1.00  0.00
ATOM    184 2HG  ARG    17      -8.101  -6.907  -0.906  1.00  0.00
ATOM    185  QG  ARG    17      -7.264  -6.671  -0.775  1.00  0.00
ATOM    186  CD  ARG    17      -7.458  -7.100   1.111  1.00  0.00
ATOM    187 1HD  ARG    17      -8.484  -7.099   1.450  1.00  0.00
ATOM    188 2HD  ARG    17      -6.862  -6.601   1.859  1.00  0.00
ATOM    189  QD  ARG    17      -7.673  -6.850   1.654  1.00  0.00
ATOM    190  NE  ARG    17      -7.049  -8.503   0.947  1.00  0.00
ATOM    191  HE  ARG    17      -7.413  -8.928   0.136  1.00  0.00
ATOM    192  CZ  ARG    17      -6.257  -9.202   1.769  1.00  0.00
ATOM    193  NH1 ARG    17      -5.783  -8.663   2.883  1.00  0.00
ATOM    194 1HH1 ARG    17      -5.977  -7.727   3.187  1.00  0.00
ATOM    195 2HH1 ARG    17      -5.176  -9.203   3.489  1.00  0.00
ATOM    196  QH1 ARG    17      -5.577  -8.465   3.338  1.00  0.00
ATOM    197  NH2 ARG    17      -5.952 -10.460   1.472  1.00  0.00
ATOM    198 1HH2 ARG    17      -6.307 -10.899   0.640  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.354 -10.998   2.070  1.00  0.00
ATOM    200  QH2 ARG    17      -5.830 -10.948   1.355  1.00  0.00
ATOM    201  C   ARG    17      -6.524  -4.135  -2.127  1.00  0.00
ATOM    202  O   ARG    17      -6.038  -5.045  -2.807  1.00  0.00
ATOM    203  N   CYS    18      -5.902  -3.021  -1.875  1.00  0.00
ATOM    204  H   CYS    18      -6.432  -2.349  -1.398  1.00  0.00
ATOM    205  CA  CYS    18      -4.512  -2.829  -2.232  1.00  0.00
ATOM    206  HA  CYS    18      -4.267  -3.507  -3.035  1.00  0.00
ATOM    207  CB  CYS    18      -4.196  -1.349  -2.640  1.00  0.00
ATOM    208 1HB  CYS    18      -4.502  -0.706  -1.833  1.00  0.00
ATOM    209 2HB  CYS    18      -4.798  -1.090  -3.494  1.00  0.00
ATOM    210  QB  CYS    18      -4.650  -0.898  -2.664  1.00  0.00
ATOM    211  SG  CYS    18      -2.429  -0.955  -3.074  1.00  0.00
ATOM    212  C   CYS    18      -3.754  -3.199  -1.011  1.00  0.00
ATOM    213  O   CYS    18      -3.657  -2.408  -0.089  1.00  0.00
ATOM    214  N   LEU    19      -3.285  -4.421  -0.962  1.00  0.00
ATOM    215  H   LEU    19      -3.414  -4.998  -1.746  1.00  0.00
ATOM    216  CA  LEU    19      -2.585  -4.938   0.205  1.00  0.00
ATOM    217  HA  LEU    19      -3.206  -4.672   1.049  1.00  0.00
ATOM    218  CB  LEU    19      -2.487  -6.440   0.146  1.00  0.00
ATOM    219 1HB  LEU    19      -3.514  -6.735   0.233  1.00  0.00
ATOM    220 2HB  LEU    19      -1.907  -6.783   0.984  1.00  0.00
ATOM    221  QB  LEU    19      -2.710  -6.759   0.609  1.00  0.00
ATOM    222  CG  LEU    19      -1.910  -7.103  -1.105  1.00  0.00
ATOM    223  HG  LEU    19      -2.418  -6.685  -1.958  1.00  0.00
ATOM    224  QD1 LEU    19      -0.070  -6.797  -1.320  1.00  0.00
ATOM    225  QD2 LEU    19      -2.282  -8.922  -1.078  1.00  0.00
ATOM    226  CD1 LEU    19      -0.423  -6.857  -1.278  1.00  0.00
ATOM    227 1HD1 LEU    19      -0.078  -7.346  -2.178  1.00  0.00
ATOM    228 2HD1 LEU    19       0.110  -7.250  -0.425  1.00  0.00
ATOM    229 3HD1 LEU    19      -0.242  -5.795  -1.355  1.00  0.00
ATOM    230  CD2 LEU    19      -2.213  -8.573  -1.079  1.00  0.00
ATOM    231 1HD2 LEU    19      -1.780  -9.025  -1.957  1.00  0.00
ATOM    232 2HD2 LEU    19      -3.282  -8.722  -1.081  1.00  0.00
ATOM    233 3HD2 LEU    19      -1.782  -9.018  -0.195  1.00  0.00
ATOM    234  QQD LEU    19      -1.176  -7.859  -1.199  1.00  0.00
ATOM    235  C   LEU    19      -1.279  -4.254   0.423  1.00  0.00
ATOM    236  O   LEU    19      -0.734  -4.226   1.520  1.00  0.00
ATOM    237  N   ALA    20      -0.815  -3.683  -0.629  1.00  0.00
ATOM    238  H   ALA    20      -1.329  -3.943  -1.426  1.00  0.00
ATOM    239  CA  ALA    20       0.353  -2.816  -0.609  1.00  0.00
ATOM    240  HA  ALA    20       1.167  -3.377  -0.169  1.00  0.00
ATOM    241  QB  ALA    20       0.829  -2.303  -2.351  1.00  0.00
ATOM    242  CB  ALA    20       0.737  -2.400  -2.017  1.00  0.00
ATOM    243 1HB  ALA    20       0.931  -3.282  -2.608  1.00  0.00
ATOM    244 2HB  ALA    20       1.626  -1.788  -1.984  1.00  0.00
ATOM    245 3HB  ALA    20      -0.071  -1.839  -2.461  1.00  0.00
ATOM    246  C   ALA    20       0.077  -1.580   0.272  1.00  0.00
ATOM    247  O   ALA    20       1.003  -0.902   0.718  1.00  0.00
ATOM    248  N   CYS    21      -1.208  -1.302   0.514  1.00  0.00
ATOM    249  H   CYS    21      -1.911  -1.828   0.071  1.00  0.00
ATOM    250  CA  CYS    21      -1.625  -0.241   1.412  1.00  0.00
ATOM    251  HA  CYS    21      -0.720   0.196   1.808  1.00  0.00
ATOM    252  CB  CYS    21      -2.410   0.850   0.668  1.00  0.00
ATOM    253 1HB  CYS    21      -2.709   1.605   1.381  1.00  0.00
ATOM    254 2HB  CYS    21      -3.267   0.549   0.082  1.00  0.00
ATOM    255  QB  CYS    21      -2.988   1.077   0.732  1.00  0.00
ATOM    256  SG  CYS    21      -1.408   1.692  -0.479  1.00  0.00
ATOM    257  C   CYS    21      -2.405  -0.792   2.591  1.00  0.00
ATOM    258  O   CYS    21      -2.619  -0.098   3.585  1.00  0.00
ATOM    259  N   ALA    22      -2.828  -2.051   2.450  1.00  0.00
ATOM    260  H   ALA    22      -2.594  -2.516   1.622  1.00  0.00
ATOM    261  CA  ALA    22      -3.611  -2.781   3.445  1.00  0.00
ATOM    262  HA  ALA    22      -3.825  -3.736   2.990  1.00  0.00
ATOM    263  QB  ALA    22      -2.599  -3.063   5.001  1.00  0.00
ATOM    264  CB  ALA    22      -2.793  -3.010   4.705  1.00  0.00
ATOM    265 1HB  ALA    22      -1.885  -3.537   4.453  1.00  0.00
ATOM    266 2HB  ALA    22      -3.368  -3.597   5.406  1.00  0.00
ATOM    267 3HB  ALA    22      -2.546  -2.056   5.143  1.00  0.00
ATOM    268  C   ALA    22      -4.928  -2.060   3.745  1.00  0.00
ATOM    269  O   ALA    22      -5.539  -2.251   4.791  1.00  0.00
ATOM    270  N   ARG    23      -5.383  -1.296   2.779  1.00  0.00
ATOM    271  H   ARG    23      -4.902  -1.280   1.931  1.00  0.00
ATOM    272  CA  ARG    23      -6.584  -0.510   2.908  1.00  0.00
ATOM    273  HA  ARG    23      -6.856  -0.461   3.952  1.00  0.00
ATOM    274  CB  ARG    23      -6.344   0.910   2.379  1.00  0.00
ATOM    275 1HB  ARG    23      -7.247   1.490   2.479  1.00  0.00
ATOM    276 2HB  ARG    23      -6.090   0.847   1.331  1.00  0.00
ATOM    277  QB  ARG    23      -6.668   1.169   1.905  1.00  0.00
ATOM    278  CG  ARG    23      -5.224   1.644   3.089  1.00  0.00
ATOM    279 1HG  ARG    23      -4.317   1.064   3.003  1.00  0.00
ATOM    280 2HG  ARG    23      -5.477   1.751   4.133  1.00  0.00
ATOM    281  QG  ARG    23      -4.897   1.407   3.568  1.00  0.00
ATOM    282  CD  ARG    23      -4.987   3.025   2.505  1.00  0.00
ATOM    283 1HD  ARG    23      -5.851   3.644   2.698  1.00  0.00
ATOM    284 2HD  ARG    23      -4.835   2.929   1.440  1.00  0.00
ATOM    285  QD  ARG    23      -5.343   3.286   2.069  1.00  0.00
ATOM    286  NE  ARG    23      -3.804   3.659   3.098  1.00  0.00
ATOM    287  HE  ARG    23      -3.411   3.177   3.861  1.00  0.00
ATOM    288  CZ  ARG    23      -3.231   4.790   2.669  1.00  0.00
ATOM    289  NH1 ARG    23      -3.770   5.479   1.672  1.00  0.00
ATOM    290 1HH1 ARG    23      -4.612   5.188   1.213  1.00  0.00
ATOM    291 2HH1 ARG    23      -3.350   6.323   1.335  1.00  0.00
ATOM    292  QH1 ARG    23      -3.981   5.756   1.274  1.00  0.00
ATOM    293  NH2 ARG    23      -2.116   5.229   3.247  1.00  0.00
ATOM    294 1HH2 ARG    23      -1.672   4.748   4.008  1.00  0.00
ATOM    295 2HH2 ARG    23      -1.670   6.071   2.934  1.00  0.00
ATOM    296  QH2 ARG    23      -1.671   5.409   3.471  1.00  0.00
ATOM    297  C   ARG    23      -7.680  -1.171   2.120  1.00  0.00
ATOM    298  O   ARG    23      -7.405  -1.847   1.114  1.00  0.00
ATOM    299  N   TYR    24      -8.894  -0.985   2.557  1.00  0.00
ATOM    300  H   TYR    24      -9.106  -0.427   3.331  1.00  0.00
ATOM    301  CA  TYR    24     -10.023  -1.582   1.949  1.00  0.00
ATOM    302  HA  TYR    24      -9.717  -2.404   1.323  1.00  0.00
ATOM    303  CB  TYR    24     -10.916  -2.110   3.034  1.00  0.00
ATOM    304 1HB  TYR    24     -11.761  -2.553   2.551  1.00  0.00
ATOM    305 2HB  TYR    24     -11.245  -1.281   3.643  1.00  0.00
ATOM    306  QB  TYR    24     -11.503  -1.917   3.097  1.00  0.00
ATOM    307  QD  TYR    24     -10.201  -3.250   4.036  1.00  0.00
ATOM    308  QE  TYR    24      -9.170  -4.919   5.511  1.00  0.00
ATOM    309  QR  TYR    24      -9.686  -4.084   4.773  1.00  0.00
ATOM    310  CG  TYR    24     -10.272  -3.133   3.931  1.00  0.00
ATOM    311  CD1 TYR    24     -10.135  -4.450   3.526  1.00  0.00
ATOM    312 1HD  TYR    24     -10.490  -4.739   2.546  1.00  0.00
ATOM    313  CE1 TYR    24      -9.561  -5.389   4.350  1.00  0.00
ATOM    314 1HE  TYR    24      -9.460  -6.413   4.021  1.00  0.00
ATOM    315  CZ  TYR    24      -9.111  -5.017   5.595  1.00  0.00
ATOM    316  CE2 TYR    24      -9.234  -3.717   6.022  1.00  0.00
ATOM    317 2HE  TYR    24      -8.881  -3.426   7.001  1.00  0.00
ATOM    318  CD2 TYR    24      -9.812  -2.783   5.195  1.00  0.00
ATOM    319 2HD  TYR    24      -9.912  -1.760   5.525  1.00  0.00
ATOM    320  OH  TYR    24      -8.545  -5.952   6.423  1.00  0.00
ATOM    321  HH  TYR    24      -7.906  -6.460   5.910  1.00  0.00
ATOM    322  C   TYR    24     -10.778  -0.544   1.154  1.00  0.00
ATOM    323  O   TYR    24     -10.912   0.603   1.589  1.00  0.00
ATOM    324  N   PHE    25     -11.271  -0.933   0.017  1.00  0.00
ATOM    325  H   PHE    25     -11.211  -1.873  -0.257  1.00  0.00
ATOM    326  CA  PHE    25     -11.953  -0.022  -0.865  1.00  0.00
ATOM    327  HA  PHE    25     -12.069   0.927  -0.365  1.00  0.00
ATOM    328  CB  PHE    25     -11.133   0.179  -2.137  1.00  0.00
ATOM    329 1HB  PHE    25     -11.639   0.891  -2.771  1.00  0.00
ATOM    330 2HB  PHE    25     -11.057  -0.763  -2.657  1.00  0.00
ATOM    331  QB  PHE    25     -11.348   0.064  -2.714  1.00  0.00
ATOM    332  QD  PHE    25      -9.591   0.748  -1.849  1.00  0.00
ATOM    333  QE  PHE    25      -7.319   1.570  -1.406  1.00  0.00
ATOM    334  QR  PHE    25      -7.999   1.320  -1.539  1.00  0.00
ATOM    335  CG  PHE    25      -9.742   0.692  -1.878  1.00  0.00
ATOM    336  CD1 PHE    25      -9.497   2.048  -1.765  1.00  0.00
ATOM    337 1HD  PHE    25     -10.314   2.745  -1.873  1.00  0.00
ATOM    338  CE1 PHE    25      -8.221   2.511  -1.516  1.00  0.00
ATOM    339 1HE  PHE    25      -8.038   3.572  -1.430  1.00  0.00
ATOM    340  CZ  PHE    25      -7.178   1.616  -1.378  1.00  0.00
ATOM    341  HZ  PHE    25      -6.173   1.962  -1.186  1.00  0.00
ATOM    342  CE2 PHE    25      -7.413   0.269  -1.490  1.00  0.00
ATOM    343 2HE  PHE    25      -6.600  -0.433  -1.381  1.00  0.00
ATOM    344  CD2 PHE    25      -8.685  -0.188  -1.736  1.00  0.00
ATOM    345 2HD  PHE    25      -8.868  -1.249  -1.825  1.00  0.00
ATOM    346  C   PHE    25     -13.315  -0.578  -1.194  1.00  0.00
ATOM    347  O   PHE    25     -13.452  -1.777  -1.349  1.00  0.00
ATOM    348  N   ILE    26     -14.303   0.312  -1.310  1.00  0.00
ATOM    349  H   ILE    26     -14.073   1.261  -1.221  1.00  0.00
ATOM    350  CA  ILE    26     -15.723  -0.052  -1.541  1.00  0.00
ATOM    351  HA  ILE    26     -16.130  -0.466  -0.635  1.00  0.00
ATOM    352  CB  ILE    26     -16.562   1.197  -1.908  1.00  0.00
ATOM    353  HB  ILE    26     -16.156   1.536  -2.844  1.00  0.00
ATOM    354  QG2 ILE    26     -18.385   0.753  -2.159  1.00  0.00
ATOM    355  CG2 ILE    26     -18.039   0.839  -2.113  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.597   1.728  -2.368  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.435   0.418  -1.200  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.124   0.114  -2.908  1.00  0.00
ATOM    359  CG1 ILE    26     -16.410   2.308  -0.864  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.034   3.143  -1.146  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.383   2.640  -0.840  1.00  0.00
ATOM    362  QG1 ILE    26     -16.208   2.892  -0.993  1.00  0.00
ATOM    363  QD1 ILE    26     -16.866   1.807   0.840  1.00  0.00
ATOM    364  CD1 ILE    26     -16.784   1.902   0.528  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.810   1.573   0.520  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.655   2.755   1.177  1.00  0.00
ATOM    367 3HD1 ILE    26     -16.132   1.093   0.823  1.00  0.00
ATOM    368  C   ILE    26     -15.882  -1.061  -2.675  1.00  0.00
ATOM    369  O   ILE    26     -16.482  -2.124  -2.515  1.00  0.00
ATOM    370  N   ASP    27     -15.331  -0.728  -3.796  1.00  0.00
ATOM    371  H   ASP    27     -14.794   0.089  -3.833  1.00  0.00
ATOM    372  CA  ASP    27     -15.452  -1.537  -4.973  1.00  0.00
ATOM    373  HA  ASP    27     -15.737  -2.539  -4.694  1.00  0.00
ATOM    374  CB  ASP    27     -16.540  -0.923  -5.898  1.00  0.00
ATOM    375 1HB  ASP    27     -16.215   0.062  -6.199  1.00  0.00
ATOM    376 2HB  ASP    27     -17.456  -0.823  -5.337  1.00  0.00
ATOM    377  QB  ASP    27     -16.836  -0.381  -5.768  1.00  0.00
ATOM    378  CG  ASP    27     -16.848  -1.736  -7.150  1.00  0.00
ATOM    379  OD1 ASP    27     -17.824  -2.493  -7.153  1.00  0.00
ATOM    380  OD2 ASP    27     -16.112  -1.628  -8.140  1.00  0.00
ATOM    381  C   ASP    27     -14.101  -1.548  -5.655  1.00  0.00
ATOM    382  O   ASP    27     -13.179  -0.847  -5.209  1.00  0.00
ATOM    383  N   SER    28     -13.971  -2.310  -6.716  1.00  0.00
ATOM    384  H   SER    28     -14.751  -2.813  -7.038  1.00  0.00
ATOM    385  CA  SER    28     -12.760  -2.372  -7.469  1.00  0.00
ATOM    386  HA  SER    28     -11.959  -2.556  -6.770  1.00  0.00
ATOM    387  CB  SER    28     -12.813  -3.528  -8.495  1.00  0.00
ATOM    388 1HB  SER    28     -13.691  -3.509  -9.119  1.00  0.00
ATOM    389 2HB  SER    28     -12.853  -4.441  -7.920  1.00  0.00
ATOM    390  QB  SER    28     -13.272  -3.975  -8.519  1.00  0.00
ATOM    391  OG  SER    28     -11.640  -3.597  -9.290  1.00  0.00
ATOM    392  HG  SER    28     -10.945  -4.044  -8.789  1.00  0.00
ATOM    393  C   SER    28     -12.514  -1.023  -8.133  1.00  0.00
ATOM    394  O   SER    28     -11.392  -0.677  -8.414  1.00  0.00
ATOM    395  N   THR    29     -13.582  -0.255  -8.338  1.00  0.00
ATOM    396  H   THR    29     -14.516  -0.508  -8.154  1.00  0.00
ATOM    397  CA  THR    29     -13.502   1.049  -8.865  1.00  0.00
ATOM    398  HA  THR    29     -13.047   1.005  -9.843  1.00  0.00
ATOM    399  CB  THR    29     -14.900   1.594  -9.021  1.00  0.00
ATOM    400  HB  THR    29     -14.800   2.647  -9.155  1.00  0.00
ATOM    401  QG2 THR    29     -15.776   0.830 -10.498  1.00  0.00
ATOM    402  OG1 THR    29     -15.644   1.371  -7.803  1.00  0.00
ATOM    403 1HG  THR    29     -16.562   1.204  -8.056  1.00  0.00
ATOM    404  CG2 THR    29     -15.609   0.978 -10.216  1.00  0.00
ATOM    405 1HG2 THR    29     -16.596   1.403 -10.313  1.00  0.00
ATOM    406 2HG2 THR    29     -15.693  -0.089 -10.070  1.00  0.00
ATOM    407 3HG2 THR    29     -15.041   1.176 -11.112  1.00  0.00
ATOM    408  C   THR    29     -12.684   1.958  -7.947  1.00  0.00
ATOM    409  O   THR    29     -11.782   2.652  -8.403  1.00  0.00
ATOM    410  N   ASN    30     -12.996   1.932  -6.648  1.00  0.00
ATOM    411  H   ASN    30     -13.738   1.382  -6.334  1.00  0.00
ATOM    412  CA  ASN    30     -12.268   2.696  -5.665  1.00  0.00
ATOM    413  HA  ASN    30     -12.342   3.741  -5.917  1.00  0.00
ATOM    414  CB  ASN    30     -12.827   2.483  -4.256  1.00  0.00
ATOM    415 1HB  ASN    30     -12.060   2.771  -3.567  1.00  0.00
ATOM    416 2HB  ASN    30     -13.003   1.423  -4.147  1.00  0.00
ATOM    417  QB  ASN    30     -12.532   2.097  -3.857  1.00  0.00
ATOM    418  CG  ASN    30     -14.143   3.172  -3.896  1.00  0.00
ATOM    419  OD1 ASN    30     -14.310   3.589  -2.760  1.00  0.00
ATOM    420  ND2 ASN    30     -15.089   3.228  -4.785  1.00  0.00
ATOM    421 1HD2 ASN    30     -14.966   2.835  -5.667  1.00  0.00
ATOM    422 2HD2 ASN    30     -15.920   3.687  -4.530  1.00  0.00
ATOM    423  QD2 ASN    30     -15.443   3.261  -5.099  1.00  0.00
ATOM    424  C   ASN    30     -10.814   2.291  -5.664  1.00  0.00
ATOM    425  O   ASN    30      -9.916   3.131  -5.700  1.00  0.00
ATOM    426  N   LEU    31     -10.603   0.995  -5.643  1.00  0.00
ATOM    427  H   LEU    31     -11.385   0.404  -5.634  1.00  0.00
ATOM    428  CA  LEU    31      -9.287   0.403  -5.632  1.00  0.00
ATOM    429  HA  LEU    31      -8.771   0.797  -4.768  1.00  0.00
ATOM    430  CB  LEU    31      -9.446  -1.134  -5.445  1.00  0.00
ATOM    431 1HB  LEU    31     -10.134  -1.473  -6.205  1.00  0.00
ATOM    432 2HB  LEU    31      -9.914  -1.302  -4.486  1.00  0.00
ATOM    433  QB  LEU    31     -10.024  -1.387  -5.346  1.00  0.00
ATOM    434  CG  LEU    31      -8.203  -2.024  -5.496  1.00  0.00
ATOM    435  HG  LEU    31      -8.382  -2.993  -5.076  1.00  0.00
ATOM    436  QD1 LEU    31      -7.698  -2.398  -7.245  1.00  0.00
ATOM    437  QD2 LEU    31      -6.811  -1.251  -4.513  1.00  0.00
ATOM    438  CD1 LEU    31      -7.792  -2.326  -6.907  1.00  0.00
ATOM    439 1HD1 LEU    31      -6.899  -2.934  -6.903  1.00  0.00
ATOM    440 2HD1 LEU    31      -7.608  -1.398  -7.427  1.00  0.00
ATOM    441 3HD1 LEU    31      -8.586  -2.862  -7.404  1.00  0.00
ATOM    442  CD2 LEU    31      -7.076  -1.398  -4.708  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.797  -0.454  -5.154  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.230  -2.072  -4.691  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.407  -1.227  -3.693  1.00  0.00
ATOM    446  QQD LEU    31      -7.254  -1.824  -5.879  1.00  0.00
ATOM    447  C   LEU    31      -8.491   0.796  -6.883  1.00  0.00
ATOM    448  O   LEU    31      -7.337   1.217  -6.796  1.00  0.00
ATOM    449  N   LYS    32      -9.110   0.653  -8.008  1.00  0.00
ATOM    450  H   LYS    32     -10.005   0.246  -7.961  1.00  0.00
ATOM    451  CA  LYS    32      -8.523   1.015  -9.294  1.00  0.00
ATOM    452  HA  LYS    32      -7.591   0.478  -9.388  1.00  0.00
ATOM    453  CB  LYS    32      -9.460   0.585 -10.424  1.00  0.00
ATOM    454 1HB  LYS    32     -10.396   1.110 -10.300  1.00  0.00
ATOM    455 2HB  LYS    32      -9.651  -0.473 -10.325  1.00  0.00
ATOM    456  QB  LYS    32     -10.024   0.318 -10.313  1.00  0.00
ATOM    457  CG  LYS    32      -8.962   0.828 -11.832  1.00  0.00
ATOM    458 1HG  LYS    32      -8.022   0.314 -11.973  1.00  0.00
ATOM    459 2HG  LYS    32      -8.834   1.888 -11.987  1.00  0.00
ATOM    460  QG  LYS    32      -8.428   1.101 -11.980  1.00  0.00
ATOM    461  CD  LYS    32      -9.973   0.289 -12.823  1.00  0.00
ATOM    462 1HD  LYS    32     -10.920   0.778 -12.648  1.00  0.00
ATOM    463 2HD  LYS    32     -10.087  -0.772 -12.662  1.00  0.00
ATOM    464  QD  LYS    32     -10.503   0.003 -12.655  1.00  0.00
ATOM    465  CE  LYS    32      -9.556   0.513 -14.259  1.00  0.00
ATOM    466 1HE  LYS    32      -8.613   0.018 -14.434  1.00  0.00
ATOM    467 2HE  LYS    32      -9.448   1.572 -14.431  1.00  0.00
ATOM    468  QE  LYS    32      -9.030   0.795 -14.432  1.00  0.00
ATOM    469  NZ  LYS    32     -10.564  -0.025 -15.193  1.00  0.00
ATOM    470 1HZ  LYS    32     -11.487   0.420 -15.019  1.00  0.00
ATOM    471 2HZ  LYS    32     -10.695  -1.046 -15.052  1.00  0.00
ATOM    472 3HZ  LYS    32     -10.298   0.148 -16.182  1.00  0.00
ATOM    473  QZ  LYS    32     -10.827  -0.159 -15.418  1.00  0.00
ATOM    474  C   LYS    32      -8.217   2.522  -9.355  1.00  0.00
ATOM    475  O   LYS    32      -7.146   2.921  -9.817  1.00  0.00
ATOM    476  N   THR    33      -9.148   3.348  -8.865  1.00  0.00
ATOM    477  H   THR    33     -10.001   2.979  -8.539  1.00  0.00
ATOM    478  CA  THR    33      -8.943   4.795  -8.807  1.00  0.00
ATOM    479  HA  THR    33      -8.727   5.142  -9.803  1.00  0.00
ATOM    480  CB  THR    33     -10.198   5.521  -8.283  1.00  0.00
ATOM    481  HB  THR    33     -10.330   5.197  -7.270  1.00  0.00
ATOM    482  QG2 THR    33      -9.972   7.390  -8.325  1.00  0.00
ATOM    483  OG1 THR    33     -11.337   5.167  -9.093  1.00  0.00
ATOM    484 1HG  THR    33     -11.740   4.396  -8.661  1.00  0.00
ATOM    485  CG2 THR    33     -10.016   7.033  -8.318  1.00  0.00
ATOM    486 1HG2 THR    33      -9.163   7.305  -7.715  1.00  0.00
ATOM    487 2HG2 THR    33     -10.899   7.511  -7.924  1.00  0.00
ATOM    488 3HG2 THR    33      -9.853   7.354  -9.338  1.00  0.00
ATOM    489  C   THR    33      -7.750   5.110  -7.896  1.00  0.00
ATOM    490  O   THR    33      -6.972   6.033  -8.149  1.00  0.00
ATOM    491  N   HIS    34      -7.603   4.306  -6.862  1.00  0.00
ATOM    492  H   HIS    34      -8.288   3.617  -6.713  1.00  0.00
ATOM    493  CA  HIS    34      -6.503   4.404  -5.920  1.00  0.00
ATOM    494  HA  HIS    34      -6.575   5.390  -5.486  1.00  0.00
ATOM    495  CB  HIS    34      -6.679   3.364  -4.775  1.00  0.00
ATOM    496 1HB  HIS    34      -6.978   2.423  -5.214  1.00  0.00
ATOM    497 2HB  HIS    34      -7.461   3.699  -4.111  1.00  0.00
ATOM    498  QB  HIS    34      -7.220   3.061  -4.663  1.00  0.00
ATOM    499  CG  HIS    34      -5.460   3.121  -3.938  1.00  0.00
ATOM    500  ND1 HIS    34      -4.972   4.008  -3.012  1.00  0.00
ATOM    501  CD2 HIS    34      -4.590   2.092  -3.955  1.00  0.00
ATOM    502 1HD  HIS    34      -5.359   4.879  -2.762  1.00  0.00
ATOM    503  CE1 HIS    34      -3.855   3.530  -2.511  1.00  0.00
ATOM    504  NE2 HIS    34      -3.613   2.381  -3.057  1.00  0.00
ATOM    505 2HD  HIS    34      -4.658   1.204  -4.567  1.00  0.00
ATOM    506 1HE  HIS    34      -3.151   3.945  -1.806  1.00  0.00
ATOM    507  C   HIS    34      -5.118   4.310  -6.601  1.00  0.00
ATOM    508  O   HIS    34      -4.147   4.890  -6.115  1.00  0.00
ATOM    509  N   PHE    35      -5.014   3.613  -7.723  1.00  0.00
ATOM    510  H   PHE    35      -5.797   3.170  -8.119  1.00  0.00
ATOM    511  CA  PHE    35      -3.710   3.534  -8.367  1.00  0.00
ATOM    512  HA  PHE    35      -2.975   3.748  -7.605  1.00  0.00
ATOM    513  CB  PHE    35      -3.409   2.172  -8.995  1.00  0.00
ATOM    514 1HB  PHE    35      -2.330   2.169  -9.055  1.00  0.00
ATOM    515 2HB  PHE    35      -3.832   2.074  -9.981  1.00  0.00
ATOM    516  QB  PHE    35      -3.081   2.121  -9.518  1.00  0.00
ATOM    517  QD  PHE    35      -3.817   0.857  -8.096  1.00  0.00
ATOM    518  QE  PHE    35      -4.485  -1.097  -6.808  1.00  0.00
ATOM    519  QR  PHE    35      -4.305  -0.520  -7.202  1.00  0.00
ATOM    520  CG  PHE    35      -3.782   0.981  -8.185  1.00  0.00
ATOM    521  CD1 PHE    35      -4.727   0.116  -8.668  1.00  0.00
ATOM    522 1HD  PHE    35      -5.177   0.310  -9.630  1.00  0.00
ATOM    523  CE1 PHE    35      -5.109  -0.976  -7.956  1.00  0.00
ATOM    524 1HE  PHE    35      -5.854  -1.641  -8.364  1.00  0.00
ATOM    525  CZ  PHE    35      -4.549  -1.243  -6.727  1.00  0.00
ATOM    526  HZ  PHE    35      -4.921  -2.120  -6.200  1.00  0.00
ATOM    527  CE2 PHE    35      -3.582  -0.382  -6.215  1.00  0.00
ATOM    528 2HE  PHE    35      -3.116  -0.553  -5.252  1.00  0.00
ATOM    529  CD2 PHE    35      -3.206   0.730  -6.948  1.00  0.00
ATOM    530 2HD  PHE    35      -2.456   1.405  -6.561  1.00  0.00
ATOM    531  C   PHE    35      -3.590   4.605  -9.447  1.00  0.00
ATOM    532  O   PHE    35      -2.663   4.606 -10.216  1.00  0.00
ATOM    533  N   ARG    36      -4.529   5.518  -9.512  1.00  0.00
ATOM    534  H   ARG    36      -5.319   5.458  -8.930  1.00  0.00
ATOM    535  CA  ARG    36      -4.399   6.612 -10.459  1.00  0.00
ATOM    536  HA  ARG    36      -3.917   6.193 -11.333  1.00  0.00
ATOM    537  CB  ARG    36      -5.745   7.205 -10.851  1.00  0.00
ATOM    538 1HB  ARG    36      -5.578   8.055 -11.496  1.00  0.00
ATOM    539 2HB  ARG    36      -6.257   7.537  -9.960  1.00  0.00
ATOM    540  QB  ARG    36      -5.918   7.796 -10.728  1.00  0.00
ATOM    541  CG  ARG    36      -6.640   6.219 -11.582  1.00  0.00
ATOM    542 1HG  ARG    36      -6.819   5.373 -10.938  1.00  0.00
ATOM    543 2HG  ARG    36      -6.135   5.884 -12.476  1.00  0.00
ATOM    544  QG  ARG    36      -6.477   5.628 -11.707  1.00  0.00
ATOM    545  CD  ARG    36      -7.959   6.849 -11.963  1.00  0.00
ATOM    546 1HD  ARG    36      -7.761   7.700 -12.596  1.00  0.00
ATOM    547 2HD  ARG    36      -8.463   7.177 -11.065  1.00  0.00
ATOM    548  QD  ARG    36      -8.112   7.439 -11.830  1.00  0.00
ATOM    549  NE  ARG    36      -8.827   5.914 -12.683  1.00  0.00
ATOM    550  HE  ARG    36      -8.377   5.125 -13.063  1.00  0.00
ATOM    551  CZ  ARG    36     -10.144   6.073 -12.849  1.00  0.00
ATOM    552  NH1 ARG    36     -10.752   7.156 -12.369  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.245   7.874 -11.884  1.00  0.00
ATOM    554 2HH1 ARG    36     -11.737   7.323 -12.464  1.00  0.00
ATOM    555  QH1 ARG    36     -10.991   7.599 -12.174  1.00  0.00
ATOM    556  NH2 ARG    36     -10.841   5.158 -13.508  1.00  0.00
ATOM    557 1HH2 ARG    36     -10.396   4.346 -13.898  1.00  0.00
ATOM    558 2HH2 ARG    36     -11.835   5.221 -13.642  1.00  0.00
ATOM    559  QH2 ARG    36     -11.116   4.784 -13.770  1.00  0.00
ATOM    560  C   ARG    36      -3.456   7.656  -9.894  1.00  0.00
ATOM    561  O   ARG    36      -2.997   8.560 -10.603  1.00  0.00
ATOM    562  N   SER    37      -3.167   7.505  -8.616  1.00  0.00
ATOM    563  H   SER    37      -3.630   6.807  -8.108  1.00  0.00
ATOM    564  CA  SER    37      -2.212   8.307  -7.936  1.00  0.00
ATOM    565  HA  SER    37      -2.373   9.336  -8.206  1.00  0.00
ATOM    566  CB  SER    37      -2.411   8.143  -6.434  1.00  0.00
ATOM    567 1HB  SER    37      -1.712   8.757  -5.888  1.00  0.00
ATOM    568 2HB  SER    37      -2.246   7.105  -6.200  1.00  0.00
ATOM    569  QB  SER    37      -1.979   7.931  -6.044  1.00  0.00
ATOM    570  OG  SER    37      -3.748   8.502  -6.068  1.00  0.00
ATOM    571  HG  SER    37      -3.783   9.464  -6.140  1.00  0.00
ATOM    572  C   SER    37      -0.801   7.866  -8.365  1.00  0.00
ATOM    573  O   SER    37      -0.309   6.792  -7.965  1.00  0.00
ATOM    574  N   LYS    38      -0.176   8.683  -9.199  1.00  0.00
ATOM    575  H   LYS    38      -0.617   9.531  -9.423  1.00  0.00
ATOM    576  CA  LYS    38       1.129   8.384  -9.792  1.00  0.00
ATOM    577  HA  LYS    38       1.032   7.440 -10.305  1.00  0.00
ATOM    578  CB  LYS    38       1.500   9.445 -10.830  1.00  0.00
ATOM    579 1HB  LYS    38       0.779   9.409 -11.633  1.00  0.00
ATOM    580 2HB  LYS    38       2.476   9.215 -11.227  1.00  0.00
ATOM    581  QB  LYS    38       1.627   9.312 -11.430  1.00  0.00
ATOM    582  CG  LYS    38       1.532  10.855 -10.280  1.00  0.00
ATOM    583 1HG  LYS    38       2.290  10.880  -9.511  1.00  0.00
ATOM    584 2HG  LYS    38       0.570  11.084  -9.848  1.00  0.00
ATOM    585  QG  LYS    38       1.430  10.982  -9.680  1.00  0.00
ATOM    586  CD  LYS    38       1.862  11.867 -11.357  1.00  0.00
ATOM    587 1HD  LYS    38       1.137  11.783 -12.152  1.00  0.00
ATOM    588 2HD  LYS    38       2.848  11.654 -11.743  1.00  0.00
ATOM    589  QD  LYS    38       1.992  11.719 -11.948  1.00  0.00
ATOM    590  CE  LYS    38       1.837  13.279 -10.808  1.00  0.00
ATOM    591 1HE  LYS    38       2.584  13.359 -10.033  1.00  0.00
ATOM    592 2HE  LYS    38       0.860  13.472 -10.389  1.00  0.00
ATOM    593  QE  LYS    38       1.722  13.416 -10.211  1.00  0.00
ATOM    594  NZ  LYS    38       2.113  14.284 -11.854  1.00  0.00
ATOM    595 1HZ  LYS    38       2.080  15.241 -11.448  1.00  0.00
ATOM    596 2HZ  LYS    38       1.418  14.237 -12.627  1.00  0.00
ATOM    597 3HZ  LYS    38       3.062  14.142 -12.254  1.00  0.00
ATOM    598  QZ  LYS    38       2.187  14.540 -12.110  1.00  0.00
ATOM    599  C   LYS    38       2.235   8.221  -8.754  1.00  0.00
ATOM    600  O   LYS    38       3.179   7.453  -8.962  1.00  0.00
ATOM    601  N   ASP    39       2.091   8.908  -7.626  1.00  0.00
ATOM    602  H   ASP    39       1.288   9.466  -7.521  1.00  0.00
ATOM    603  CA  ASP    39       3.087   8.873  -6.538  1.00  0.00
ATOM    604  HA  ASP    39       4.036   9.210  -6.925  1.00  0.00
ATOM    605  CB  ASP    39       2.658   9.806  -5.412  1.00  0.00
ATOM    606 1HB  ASP    39       1.700   9.474  -5.035  1.00  0.00
ATOM    607 2HB  ASP    39       2.542  10.801  -5.813  1.00  0.00
ATOM    608  QB  ASP    39       2.121  10.137  -5.424  1.00  0.00
ATOM    609  CG  ASP    39       3.644   9.838  -4.266  1.00  0.00
ATOM    610  OD1 ASP    39       3.453   9.111  -3.271  1.00  0.00
ATOM    611  OD2 ASP    39       4.629  10.604  -4.344  1.00  0.00
ATOM    612  C   ASP    39       3.240   7.468  -5.983  1.00  0.00
ATOM    613  O   ASP    39       4.331   7.046  -5.582  1.00  0.00
ATOM    614  N   HIS    40       2.150   6.746  -5.994  1.00  0.00
ATOM    615  H   HIS    40       1.353   7.167  -6.380  1.00  0.00
ATOM    616  CA  HIS    40       2.095   5.390  -5.457  1.00  0.00
ATOM    617  HA  HIS    40       2.448   5.344  -4.442  1.00  0.00
ATOM    618  CB  HIS    40       0.687   4.860  -5.514  1.00  0.00
ATOM    619 1HB  HIS    40       0.345   4.764  -6.531  1.00  0.00
ATOM    620 2HB  HIS    40       0.005   5.495  -4.955  1.00  0.00
ATOM    621  QB  HIS    40       0.175   5.129  -5.743  1.00  0.00
ATOM    622  CG  HIS    40       0.436   3.563  -4.850  1.00  0.00
ATOM    623  ND1 HIS    40       1.323   3.026  -3.927  1.00  0.00
ATOM    624  CD2 HIS    40      -0.698   3.030  -4.662  1.00  0.00
ATOM    625 1HD  HIS    40       2.287   3.190  -3.812  1.00  0.00
ATOM    626  CE1 HIS    40       0.656   2.230  -3.154  1.00  0.00
ATOM    627  NE2 HIS    40      -0.578   2.217  -3.562  1.00  0.00
ATOM    628 2HD  HIS    40      -1.398   3.126  -5.488  1.00  0.00
ATOM    629 1HE  HIS    40       1.031   1.636  -2.336  1.00  0.00
ATOM    630  C   HIS    40       2.889   4.495  -6.269  1.00  0.00
ATOM    631  O   HIS    40       3.717   3.789  -5.778  1.00  0.00
ATOM    632  N   LYS    41       2.597   4.516  -7.497  1.00  0.00
ATOM    633  H   LYS    41       1.965   5.195  -7.817  1.00  0.00
ATOM    634  CA  LYS    41       3.151   3.627  -8.420  1.00  0.00
ATOM    635  HA  LYS    41       3.094   2.649  -7.968  1.00  0.00
ATOM    636  CB  LYS    41       2.294   3.643  -9.639  1.00  0.00
ATOM    637 1HB  LYS    41       2.627   2.873 -10.319  1.00  0.00
ATOM    638 2HB  LYS    41       2.372   4.612 -10.110  1.00  0.00
ATOM    639  QB  LYS    41       2.500   3.743 -10.214  1.00  0.00
ATOM    640  CG  LYS    41       0.805   3.358  -9.283  1.00  0.00
ATOM    641 1HG  LYS    41       0.459   4.116  -8.590  1.00  0.00
ATOM    642 2HG  LYS    41       0.621   2.468  -8.689  1.00  0.00
ATOM    643  QG  LYS    41       0.540   3.292  -8.640  1.00  0.00
ATOM    644  CD  LYS    41      -0.070   3.447 -10.510  1.00  0.00
ATOM    645 1HD  LYS    41       0.004   4.452 -10.900  1.00  0.00
ATOM    646 2HD  LYS    41      -1.097   3.266 -10.230  1.00  0.00
ATOM    647  QD  LYS    41      -0.546   3.859 -10.565  1.00  0.00
ATOM    648  CE  LYS    41       0.306   2.470 -11.603  1.00  0.00
ATOM    649 1HE  LYS    41       0.234   1.464 -11.214  1.00  0.00
ATOM    650 2HE  LYS    41       1.316   2.668 -11.929  1.00  0.00
ATOM    651  QE  LYS    41       0.775   2.066 -11.571  1.00  0.00
ATOM    652  NZ  LYS    41      -0.603   2.605 -12.759  1.00  0.00
ATOM    653 1HZ  LYS    41      -0.312   1.983 -13.538  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.646   3.581 -13.108  1.00  0.00
ATOM    655 3HZ  LYS    41      -1.562   2.316 -12.481  1.00  0.00
ATOM    656  QZ  LYS    41      -0.840   2.627 -13.042  1.00  0.00
ATOM    657  C   LYS    41       4.618   3.956  -8.640  1.00  0.00
ATOM    658  O   LYS    41       5.421   3.091  -8.956  1.00  0.00
ATOM    659  N   LYS    42       4.946   5.225  -8.451  1.00  0.00
ATOM    660  H   LYS    42       4.233   5.896  -8.374  1.00  0.00
ATOM    661  CA  LYS    42       6.319   5.668  -8.372  1.00  0.00
ATOM    662  HA  LYS    42       6.825   5.420  -9.293  1.00  0.00
ATOM    663  CB  LYS    42       6.370   7.181  -8.160  1.00  0.00
ATOM    664 1HB  LYS    42       5.699   7.442  -7.356  1.00  0.00
ATOM    665 2HB  LYS    42       6.048   7.676  -9.062  1.00  0.00
ATOM    666  QB  LYS    42       5.874   7.559  -8.209  1.00  0.00
ATOM    667  CG  LYS    42       7.749   7.682  -7.803  1.00  0.00
ATOM    668 1HG  LYS    42       8.435   7.410  -8.589  1.00  0.00
ATOM    669 2HG  LYS    42       8.018   7.158  -6.897  1.00  0.00
ATOM    670  QG  LYS    42       8.227   7.284  -7.743  1.00  0.00
ATOM    671  CD  LYS    42       7.768   9.181  -7.559  1.00  0.00
ATOM    672 1HD  LYS    42       7.063   9.424  -6.778  1.00  0.00
ATOM    673 2HD  LYS    42       7.487   9.683  -8.472  1.00  0.00
ATOM    674  QD  LYS    42       7.275   9.554  -7.625  1.00  0.00
ATOM    675  CE  LYS    42       9.153   9.652  -7.152  1.00  0.00
ATOM    676 1HE  LYS    42       9.451   9.117  -6.263  1.00  0.00
ATOM    677 2HE  LYS    42       9.112  10.710  -6.938  1.00  0.00
ATOM    678  QE  LYS    42       9.282   9.914  -6.601  1.00  0.00
ATOM    679  NZ  LYS    42      10.154   9.420  -8.216  1.00  0.00
ATOM    680 1HZ  LYS    42      11.102   9.687  -7.885  1.00  0.00
ATOM    681 2HZ  LYS    42       9.938  10.002  -9.052  1.00  0.00
ATOM    682 3HZ  LYS    42      10.177   8.430  -8.529  1.00  0.00
ATOM    683  QZ  LYS    42      10.405   9.373  -8.488  1.00  0.00
ATOM    684  C   LYS    42       7.013   4.983  -7.190  1.00  0.00
ATOM    685  O   LYS    42       8.110   4.438  -7.326  1.00  0.00
ATOM    686  N   ARG    43       6.348   4.999  -6.030  1.00  0.00
ATOM    687  H   ARG    43       5.453   5.415  -5.957  1.00  0.00
ATOM    688  CA  ARG    43       6.895   4.401  -4.820  1.00  0.00
ATOM    689  HA  ARG    43       7.878   4.804  -4.631  1.00  0.00
ATOM    690  CB  ARG    43       5.971   4.723  -3.639  1.00  0.00
ATOM    691 1HB  ARG    43       5.021   4.241  -3.824  1.00  0.00
ATOM    692 2HB  ARG    43       5.805   5.789  -3.609  1.00  0.00
ATOM    693  QB  ARG    43       5.413   5.015  -3.717  1.00  0.00
ATOM    694  CG  ARG    43       6.473   4.281  -2.275  1.00  0.00
ATOM    695 1HG  ARG    43       6.698   3.225  -2.310  1.00  0.00
ATOM    696 2HG  ARG    43       5.705   4.461  -1.538  1.00  0.00
ATOM    697  QG  ARG    43       6.201   3.843  -1.924  1.00  0.00
ATOM    698  CD  ARG    43       7.722   5.040  -1.885  1.00  0.00
ATOM    699 1HD  ARG    43       7.508   6.097  -1.933  1.00  0.00
ATOM    700 2HD  ARG    43       8.514   4.801  -2.579  1.00  0.00
ATOM    701  QD  ARG    43       8.011   5.449  -2.256  1.00  0.00
ATOM    702  NE  ARG    43       8.171   4.717  -0.531  1.00  0.00
ATOM    703  HE  ARG    43       7.814   3.873  -0.167  1.00  0.00
ATOM    704  CZ  ARG    43       8.990   5.490   0.196  1.00  0.00
ATOM    705  NH1 ARG    43       9.459   6.636  -0.312  1.00  0.00
ATOM    706 1HH1 ARG    43       9.212   6.937  -1.239  1.00  0.00
ATOM    707 2HH1 ARG    43      10.067   7.250   0.198  1.00  0.00
ATOM    708  QH1 ARG    43       9.640   7.094  -0.521  1.00  0.00
ATOM    709  NH2 ARG    43       9.326   5.122   1.429  1.00  0.00
ATOM    710 1HH2 ARG    43       8.988   4.276   1.851  1.00  0.00
ATOM    711 2HH2 ARG    43       9.941   5.678   1.991  1.00  0.00
ATOM    712  QH2 ARG    43       9.465   4.977   1.921  1.00  0.00
ATOM    713  C   ARG    43       6.967   2.891  -5.008  1.00  0.00
ATOM    714  O   ARG    43       7.918   2.243  -4.633  1.00  0.00
ATOM    715  N   LEU    44       5.960   2.382  -5.657  1.00  0.00
ATOM    716  H   LEU    44       5.255   2.959  -6.018  1.00  0.00
ATOM    717  CA  LEU    44       5.746   1.008  -5.907  1.00  0.00
ATOM    718  HA  LEU    44       5.760   0.411  -5.007  1.00  0.00
ATOM    719  CB  LEU    44       4.372   0.907  -6.541  1.00  0.00
ATOM    720 1HB  LEU    44       4.483   1.217  -7.570  1.00  0.00
ATOM    721 2HB  LEU    44       3.722   1.610  -6.045  1.00  0.00
ATOM    722  QB  LEU    44       4.102   1.413  -6.808  1.00  0.00
ATOM    723  CG  LEU    44       3.719  -0.425  -6.527  1.00  0.00
ATOM    724  HG  LEU    44       4.516  -1.053  -6.875  1.00  0.00
ATOM    725  QD1 LEU    44       3.149  -0.855  -4.781  1.00  0.00
ATOM    726  QD2 LEU    44       2.291  -0.498  -7.728  1.00  0.00
ATOM    727  CD1 LEU    44       3.269  -0.777  -5.110  1.00  0.00
ATOM    728 1HD1 LEU    44       4.108  -0.783  -4.430  1.00  0.00
ATOM    729 2HD1 LEU    44       2.793  -1.747  -5.119  1.00  0.00
ATOM    730 3HD1 LEU    44       2.547  -0.033  -4.795  1.00  0.00
ATOM    731  CD2 LEU    44       2.568  -0.484  -7.503  1.00  0.00
ATOM    732 1HD2 LEU    44       2.126  -1.469  -7.474  1.00  0.00
ATOM    733 2HD2 LEU    44       2.920  -0.271  -8.502  1.00  0.00
ATOM    734 3HD2 LEU    44       1.827   0.245  -7.210  1.00  0.00
ATOM    735  QQD LEU    44       2.720  -0.677  -6.255  1.00  0.00
ATOM    736  C   LEU    44       6.813   0.497  -6.879  1.00  0.00
ATOM    737  O   LEU    44       7.197  -0.641  -6.832  1.00  0.00
ATOM    738  N   LYS    45       7.288   1.383  -7.744  1.00  0.00
ATOM    739  H   LYS    45       6.892   2.281  -7.743  1.00  0.00
ATOM    740  CA  LYS    45       8.343   1.076  -8.709  1.00  0.00
ATOM    741  HA  LYS    45       8.049   0.207  -9.277  1.00  0.00
ATOM    742  CB  LYS    45       8.518   2.265  -9.660  1.00  0.00
ATOM    743 1HB  LYS    45       8.783   3.119  -9.057  1.00  0.00
ATOM    744 2HB  LYS    45       7.573   2.465 -10.144  1.00  0.00
ATOM    745  QB  LYS    45       8.178   2.792  -9.601  1.00  0.00
ATOM    746  CG  LYS    45       9.580   2.086 -10.735  1.00  0.00
ATOM    747 1HG  LYS    45       9.315   1.240 -11.354  1.00  0.00
ATOM    748 2HG  LYS    45      10.532   1.901 -10.259  1.00  0.00
ATOM    749  QG  LYS    45       9.923   1.571 -10.807  1.00  0.00
ATOM    750  CD  LYS    45       9.700   3.329 -11.612  1.00  0.00
ATOM    751 1HD  LYS    45       8.749   3.517 -12.088  1.00  0.00
ATOM    752 2HD  LYS    45      10.451   3.151 -12.366  1.00  0.00
ATOM    753  QD  LYS    45       9.600   3.334 -12.227  1.00  0.00
ATOM    754  CE  LYS    45      10.102   4.557 -10.799  1.00  0.00
ATOM    755 1HE  LYS    45      11.043   4.359 -10.306  1.00  0.00
ATOM    756 2HE  LYS    45       9.342   4.755 -10.057  1.00  0.00
ATOM    757  QE  LYS    45      10.192   4.557 -10.182  1.00  0.00
ATOM    758  NZ  LYS    45      10.240   5.758 -11.637  1.00  0.00
ATOM    759 1HZ  LYS    45       9.342   6.001 -12.104  1.00  0.00
ATOM    760 2HZ  LYS    45      10.936   5.618 -12.396  1.00  0.00
ATOM    761 3HZ  LYS    45      10.534   6.583 -11.080  1.00  0.00
ATOM    762  QZ  LYS    45      10.271   6.067 -11.860  1.00  0.00
ATOM    763  C   LYS    45       9.657   0.787  -7.978  1.00  0.00
ATOM    764  O   LYS    45      10.476  -0.024  -8.427  1.00  0.00
ATOM    765  N   GLN    46       9.825   1.429  -6.834  1.00  0.00
ATOM    766  H   GLN    46       9.120   2.044  -6.537  1.00  0.00
ATOM    767  CA  GLN    46      11.008   1.264  -5.987  1.00  0.00
ATOM    768  HA  GLN    46      11.889   1.354  -6.603  1.00  0.00
ATOM    769  CB  GLN    46      11.009   2.352  -4.923  1.00  0.00
ATOM    770 1HB  GLN    46      11.909   2.269  -4.332  1.00  0.00
ATOM    771 2HB  GLN    46      10.150   2.209  -4.282  1.00  0.00
ATOM    772  QB  GLN    46      11.030   2.239  -4.307  1.00  0.00
ATOM    773  CG  GLN    46      10.945   3.751  -5.508  1.00  0.00
ATOM    774 1HG  GLN    46      10.105   3.803  -6.184  1.00  0.00
ATOM    775 2HG  GLN    46      11.855   3.941  -6.059  1.00  0.00
ATOM    776  QG  GLN    46      10.980   3.872  -6.121  1.00  0.00
ATOM    777  CD  GLN    46      10.793   4.829  -4.463  1.00  0.00
ATOM    778  OE1 GLN    46      11.259   4.702  -3.334  1.00  0.00
ATOM    779  NE2 GLN    46      10.129   5.889  -4.827  1.00  0.00
ATOM    780 1HE2 GLN    46       9.780   5.915  -5.743  1.00  0.00
ATOM    781 2HE2 GLN    46      10.001   6.621  -4.183  1.00  0.00
ATOM    782  QE2 GLN    46       9.891   6.268  -4.963  1.00  0.00
ATOM    783  C   GLN    46      10.968  -0.118  -5.339  1.00  0.00
ATOM    784  O   GLN    46      11.997  -0.698  -4.985  1.00  0.00
ATOM    785  N   LEU    47       9.762  -0.621  -5.191  1.00  0.00
ATOM    786  H   LEU    47       8.969  -0.087  -5.401  1.00  0.00
ATOM    787  CA  LEU    47       9.504  -1.948  -4.716  1.00  0.00
ATOM    788  HA  LEU    47      10.246  -2.210  -3.982  1.00  0.00
ATOM    789  CB  LEU    47       8.118  -1.985  -4.056  1.00  0.00
ATOM    790 1HB  LEU    47       7.671  -2.957  -4.146  1.00  0.00
ATOM    791 2HB  LEU    47       7.556  -1.324  -4.694  1.00  0.00
ATOM    792  QB  LEU    47       7.613  -2.141  -4.420  1.00  0.00
ATOM    793  CG  LEU    47       7.951  -1.437  -2.616  1.00  0.00
ATOM    794  HG  LEU    47       6.928  -1.611  -2.315  1.00  0.00
ATOM    795  QD1 LEU    47       9.014  -2.378  -1.409  1.00  0.00
ATOM    796  QD2 LEU    47       8.298   0.402  -2.498  1.00  0.00
ATOM    797  CD1 LEU    47       8.810  -2.197  -1.644  1.00  0.00
ATOM    798 1HD1 LEU    47       8.669  -1.793  -0.653  1.00  0.00
ATOM    799 2HD1 LEU    47       9.847  -2.101  -1.924  1.00  0.00
ATOM    800 3HD1 LEU    47       8.527  -3.239  -1.649  1.00  0.00
ATOM    801  CD2 LEU    47       8.230   0.049  -2.523  1.00  0.00
ATOM    802 1HD2 LEU    47       9.243   0.245  -2.842  1.00  0.00
ATOM    803 2HD2 LEU    47       8.108   0.369  -1.497  1.00  0.00
ATOM    804 3HD2 LEU    47       7.542   0.591  -3.154  1.00  0.00
ATOM    805  QQD LEU    47       8.656  -0.988  -1.953  1.00  0.00
ATOM    806  C   LEU    47       9.541  -2.920  -5.893  1.00  0.00
ATOM    807  O   LEU    47       9.880  -4.094  -5.743  1.00  0.00
ATOM    808  N   SER    48       9.187  -2.384  -7.061  1.00  0.00
ATOM    809  H   SER    48       8.955  -1.433  -7.054  1.00  0.00
ATOM    810  CA  SER    48       9.073  -3.093  -8.323  1.00  0.00
ATOM    811  HA  SER    48       8.842  -2.337  -9.059  1.00  0.00
ATOM    812  CB  SER    48      10.391  -3.788  -8.705  1.00  0.00
ATOM    813 1HB  SER    48      10.284  -4.266  -9.668  1.00  0.00
ATOM    814 2HB  SER    48      10.638  -4.524  -7.954  1.00  0.00
ATOM    815  QB  SER    48      10.461  -4.395  -8.811  1.00  0.00
ATOM    816  OG  SER    48      11.449  -2.826  -8.780  1.00  0.00
ATOM    817  HG  SER    48      11.068  -1.966  -8.549  1.00  0.00
ATOM    818  C   SER    48       7.877  -4.047  -8.282  1.00  0.00
ATOM    819  O   SER    48       6.832  -3.782  -8.895  1.00  0.00
ATOM    820  N   VAL    49       8.014  -5.107  -7.546  1.00  0.00
ATOM    821  H   VAL    49       8.874  -5.250  -7.089  1.00  0.00
ATOM    822  CA  VAL    49       6.955  -6.051  -7.320  1.00  0.00
ATOM    823  HA  VAL    49       6.016  -5.564  -7.534  1.00  0.00
ATOM    824  CB  VAL    49       7.096  -7.352  -8.182  1.00  0.00
ATOM    825  HB  VAL    49       8.015  -7.837  -7.893  1.00  0.00
ATOM    826  QG1 VAL    49       5.675  -8.544  -7.841  1.00  0.00
ATOM    827  QG2 VAL    49       7.175  -6.951 -10.019  1.00  0.00
ATOM    828  CG1 VAL    49       5.947  -8.317  -7.905  1.00  0.00
ATOM    829 1HG1 VAL    49       5.010  -7.838  -8.151  1.00  0.00
ATOM    830 2HG1 VAL    49       5.948  -8.591  -6.861  1.00  0.00
ATOM    831 3HG1 VAL    49       6.066  -9.203  -8.510  1.00  0.00
ATOM    832  CG2 VAL    49       7.161  -7.027  -9.668  1.00  0.00
ATOM    833 1HG2 VAL    49       7.256  -7.944 -10.230  1.00  0.00
ATOM    834 2HG2 VAL    49       8.013  -6.394  -9.863  1.00  0.00
ATOM    835 3HG2 VAL    49       6.257  -6.515  -9.963  1.00  0.00
ATOM    836  QQG VAL    49       6.425  -7.748  -8.930  1.00  0.00
ATOM    837  C   VAL    49       7.011  -6.408  -5.858  1.00  0.00
ATOM    838  O   VAL    49       6.139  -6.017  -5.082  1.00  0.00
TER
ENDMDL
MODEL        7
ATOM      1  N   PHE     6     -16.001 -13.952  -1.240  1.00  0.00
ATOM      2  H   PHE     6     -16.695 -14.537  -1.611  1.00  0.00
ATOM      3  CA  PHE     6     -16.361 -12.643  -0.806  1.00  0.00
ATOM      4  HA  PHE     6     -15.616 -11.939  -1.145  1.00  0.00
ATOM      5  CB  PHE     6     -17.737 -12.251  -1.384  1.00  0.00
ATOM      6 1HB  PHE     6     -18.466 -12.984  -1.072  1.00  0.00
ATOM      7 2HB  PHE     6     -17.681 -12.254  -2.463  1.00  0.00
ATOM      8  QB  PHE     6     -18.074 -12.619  -1.768  1.00  0.00
ATOM      9  QD  PHE     6     -18.286 -10.744  -0.911  1.00  0.00
ATOM     10  QE  PHE     6     -19.095  -8.520  -0.216  1.00  0.00
ATOM     11  QR  PHE     6     -18.853  -9.187  -0.425  1.00  0.00
ATOM     12  CG  PHE     6     -18.234 -10.888  -0.959  1.00  0.00
ATOM     13  CD1 PHE     6     -19.042 -10.745   0.161  1.00  0.00
ATOM     14 1HD  PHE     6     -19.309 -11.625   0.727  1.00  0.00
ATOM     15  CE1 PHE     6     -19.496  -9.502   0.555  1.00  0.00
ATOM     16 1HE  PHE     6     -20.123  -9.406   1.429  1.00  0.00
ATOM     17  CZ  PHE     6     -19.146  -8.381  -0.172  1.00  0.00
ATOM     18  HZ  PHE     6     -19.499  -7.406   0.131  1.00  0.00
ATOM     19  CE2 PHE     6     -18.343  -8.509  -1.290  1.00  0.00
ATOM     20 2HE  PHE     6     -18.068  -7.634  -1.861  1.00  0.00
ATOM     21  CD2 PHE     6     -17.893  -9.758  -1.677  1.00  0.00
ATOM     22 2HD  PHE     6     -17.263  -9.864  -2.549  1.00  0.00
ATOM     23  C   PHE     6     -16.406 -12.644   0.708  1.00  0.00
ATOM     24  O   PHE     6     -17.187 -13.388   1.312  1.00  0.00
ATOM     25  N   ASP     7     -15.549 -11.878   1.314  1.00  0.00
ATOM     26  H   ASP     7     -14.890 -11.365   0.796  1.00  0.00
ATOM     27  CA  ASP     7     -15.539 -11.765   2.748  1.00  0.00
ATOM     28  HA  ASP     7     -16.053 -12.619   3.160  1.00  0.00
ATOM     29  CB  ASP     7     -14.118 -11.709   3.292  1.00  0.00
ATOM     30 1HB  ASP     7     -13.689 -10.763   3.007  1.00  0.00
ATOM     31 2HB  ASP     7     -13.497 -12.491   2.883  1.00  0.00
ATOM     32  QB  ASP     7     -13.593 -11.627   2.945  1.00  0.00
ATOM     33  CG  ASP     7     -14.099 -11.779   4.794  1.00  0.00
ATOM     34  OD1 ASP     7     -14.081 -12.905   5.348  1.00  0.00
ATOM     35  OD2 ASP     7     -14.102 -10.735   5.446  1.00  0.00
ATOM     36  C   ASP     7     -16.261 -10.500   3.127  1.00  0.00
ATOM     37  O   ASP     7     -15.862  -9.422   2.723  1.00  0.00
ATOM     38  N   PRO     8     -17.343 -10.598   3.882  1.00  0.00
ATOM     39  CD  PRO     8     -17.927 -11.853   4.391  1.00  0.00
ATOM     40  CA  PRO     8     -18.118  -9.428   4.267  1.00  0.00
ATOM     41  HA  PRO     8     -18.297  -8.792   3.416  1.00  0.00
ATOM     42  CB  PRO     8     -19.442 -10.021   4.748  1.00  0.00
ATOM     43 1HB  PRO     8     -20.144 -10.053   3.926  1.00  0.00
ATOM     44 2HB  PRO     8     -19.844  -9.413   5.546  1.00  0.00
ATOM     45  QB  PRO     8     -19.994  -9.733   4.736  1.00  0.00
ATOM     46  CG  PRO     8     -19.099 -11.396   5.219  1.00  0.00
ATOM     47 1HG  PRO     8     -19.940 -12.056   5.071  1.00  0.00
ATOM     48 2HG  PRO     8     -18.828 -11.366   6.263  1.00  0.00
ATOM     49  QG  PRO     8     -19.384 -11.711   5.667  1.00  0.00
ATOM     50 1HD  PRO     8     -18.266 -12.475   3.578  1.00  0.00
ATOM     51 2HD  PRO     8     -17.214 -12.385   5.004  1.00  0.00
ATOM     52  QD  PRO     8     -17.740 -12.430   4.291  1.00  0.00
ATOM     53  C   PRO     8     -17.459  -8.581   5.368  1.00  0.00
ATOM     54  O   PRO     8     -17.954  -7.499   5.700  1.00  0.00
ATOM     55  N   ASP     9     -16.356  -9.044   5.926  1.00  0.00
ATOM     56  H   ASP     9     -15.951  -9.887   5.624  1.00  0.00
ATOM     57  CA  ASP     9     -15.702  -8.284   6.984  1.00  0.00
ATOM     58  HA  ASP     9     -16.452  -7.639   7.421  1.00  0.00
ATOM     59  CB  ASP     9     -15.126  -9.199   8.065  1.00  0.00
ATOM     60 1HB  ASP     9     -14.272  -9.717   7.654  1.00  0.00
ATOM     61 2HB  ASP     9     -15.869  -9.924   8.358  1.00  0.00
ATOM     62  QB  ASP     9     -15.070  -9.820   8.006  1.00  0.00
ATOM     63  CG  ASP     9     -14.673  -8.436   9.297  1.00  0.00
ATOM     64  OD1 ASP     9     -15.545  -8.025  10.098  1.00  0.00
ATOM     65  OD2 ASP     9     -13.454  -8.274   9.515  1.00  0.00
ATOM     66  C   ASP     9     -14.615  -7.418   6.388  1.00  0.00
ATOM     67  O   ASP     9     -14.277  -6.362   6.926  1.00  0.00
ATOM     68  N   LEU    10     -14.074  -7.869   5.272  1.00  0.00
ATOM     69  H   LEU    10     -14.363  -8.741   4.921  1.00  0.00
ATOM     70  CA  LEU    10     -13.072  -7.121   4.549  1.00  0.00
ATOM     71  HA  LEU    10     -12.595  -6.431   5.228  1.00  0.00
ATOM     72  CB  LEU    10     -12.015  -8.065   3.937  1.00  0.00
ATOM     73 1HB  LEU    10     -11.246  -7.448   3.502  1.00  0.00
ATOM     74 2HB  LEU    10     -12.435  -8.611   3.109  1.00  0.00
ATOM     75  QB  LEU    10     -11.840  -8.030   3.305  1.00  0.00
ATOM     76  CG  LEU    10     -11.319  -9.043   4.886  1.00  0.00
ATOM     77  HG  LEU    10     -12.072  -9.695   5.304  1.00  0.00
ATOM     78  QD1 LEU    10     -10.095 -10.120   3.946  1.00  0.00
ATOM     79  QD2 LEU    10     -10.460  -8.144   6.292  1.00  0.00
ATOM     80  CD1 LEU    10     -10.329  -9.913   4.126  1.00  0.00
ATOM     81 1HD1 LEU    10      -9.847 -10.594   4.811  1.00  0.00
ATOM     82 2HD1 LEU    10      -9.585  -9.287   3.657  1.00  0.00
ATOM     83 3HD1 LEU    10     -10.853 -10.478   3.369  1.00  0.00
ATOM     84  CD2 LEU    10     -10.625  -8.313   6.022  1.00  0.00
ATOM     85 1HD2 LEU    10      -9.897  -7.624   5.624  1.00  0.00
ATOM     86 2HD2 LEU    10     -10.126  -9.034   6.651  1.00  0.00
ATOM     87 3HD2 LEU    10     -11.358  -7.775   6.602  1.00  0.00
ATOM     88  QQD LEU    10     -10.277  -9.132   5.119  1.00  0.00
ATOM     89  C   LEU    10     -13.775  -6.361   3.432  1.00  0.00
ATOM     90  O   LEU    10     -14.238  -6.974   2.479  1.00  0.00
ATOM     91  N   PRO    11     -13.901  -5.028   3.550  1.00  0.00
ATOM     92  CD  PRO    11     -13.403  -4.222   4.675  1.00  0.00
ATOM     93  CA  PRO    11     -14.597  -4.199   2.554  1.00  0.00
ATOM     94  HA  PRO    11     -15.659  -4.382   2.585  1.00  0.00
ATOM     95  CB  PRO    11     -14.292  -2.769   2.989  1.00  0.00
ATOM     96 1HB  PRO    11     -15.140  -2.135   2.780  1.00  0.00
ATOM     97 2HB  PRO    11     -13.422  -2.404   2.463  1.00  0.00
ATOM     98  QB  PRO    11     -14.281  -2.269   2.621  1.00  0.00
ATOM     99  CG  PRO    11     -14.053  -2.879   4.458  1.00  0.00
ATOM    100 1HG  PRO    11     -14.994  -2.830   4.987  1.00  0.00
ATOM    101 2HG  PRO    11     -13.399  -2.086   4.787  1.00  0.00
ATOM    102  QG  PRO    11     -14.196  -2.458   4.887  1.00  0.00
ATOM    103 1HD  PRO    11     -13.706  -4.657   5.616  1.00  0.00
ATOM    104 2HD  PRO    11     -12.327  -4.134   4.632  1.00  0.00
ATOM    105  QD  PRO    11     -13.017  -4.396   5.124  1.00  0.00
ATOM    106  C   PRO    11     -14.129  -4.465   1.122  1.00  0.00
ATOM    107  O   PRO    11     -12.917  -4.435   0.813  1.00  0.00
ATOM    108  N   GLY    12     -15.091  -4.750   0.265  1.00  0.00
ATOM    109  H   GLY    12     -16.029  -4.731   0.559  1.00  0.00
ATOM    110  CA  GLY    12     -14.811  -5.087  -1.096  1.00  0.00
ATOM    111 1HA  GLY    12     -13.908  -4.584  -1.410  1.00  0.00
ATOM    112 2HA  GLY    12     -15.632  -4.765  -1.717  1.00  0.00
ATOM    113  QA  GLY    12     -14.770  -4.675  -1.563  1.00  0.00
ATOM    114  C   GLY    12     -14.622  -6.559  -1.242  1.00  0.00
ATOM    115  O   GLY    12     -14.013  -7.037  -2.214  1.00  0.00
ATOM    116  N   GLY    13     -15.089  -7.282  -0.240  1.00  0.00
ATOM    117  H   GLY    13     -15.496  -6.829   0.531  1.00  0.00
ATOM    118  CA  GLY    13     -15.011  -8.714  -0.225  1.00  0.00
ATOM    119 1HA  GLY    13     -15.298  -9.092  -1.195  1.00  0.00
ATOM    120 2HA  GLY    13     -15.685  -9.105   0.517  1.00  0.00
ATOM    121  QA  GLY    13     -15.492  -9.099  -0.339  1.00  0.00
ATOM    122  C   GLY    13     -13.641  -9.210   0.093  1.00  0.00
ATOM    123  O   GLY    13     -13.422 -10.409   0.207  1.00  0.00
ATOM    124  N   GLY    14     -12.722  -8.302   0.250  1.00  0.00
ATOM    125  H   GLY    14     -13.030  -7.370   0.292  1.00  0.00
ATOM    126  CA  GLY    14     -11.351  -8.672   0.416  1.00  0.00
ATOM    127 1HA  GLY    14     -11.290  -9.512   1.091  1.00  0.00
ATOM    128 2HA  GLY    14     -10.810  -7.838   0.837  1.00  0.00
ATOM    129  QA  GLY    14     -11.050  -8.675   0.964  1.00  0.00
ATOM    130  C   GLY    14     -10.718  -9.065  -0.907  1.00  0.00
ATOM    131  O   GLY    14      -9.581  -9.467  -0.945  1.00  0.00
ATOM    132  N   LEU    15     -11.479  -8.956  -2.000  1.00  0.00
ATOM    133  H   LEU    15     -12.422  -8.694  -1.926  1.00  0.00
ATOM    134  CA  LEU    15     -10.953  -9.273  -3.319  1.00  0.00
ATOM    135  HA  LEU    15     -10.234 -10.070  -3.189  1.00  0.00
ATOM    136  CB  LEU    15     -12.047  -9.763  -4.293  1.00  0.00
ATOM    137 1HB  LEU    15     -11.597  -9.801  -5.268  1.00  0.00
ATOM    138 2HB  LEU    15     -12.818  -9.005  -4.316  1.00  0.00
ATOM    139  QB  LEU    15     -12.208  -9.403  -4.792  1.00  0.00
ATOM    140  CG  LEU    15     -12.735 -11.116  -4.013  1.00  0.00
ATOM    141  HG  LEU    15     -11.967 -11.833  -3.767  1.00  0.00
ATOM    142  QD1 LEU    15     -13.887 -11.041  -2.551  1.00  0.00
ATOM    143  QD2 LEU    15     -13.633 -11.744  -5.536  1.00  0.00
ATOM    144  CD1 LEU    15     -13.666 -11.055  -2.833  1.00  0.00
ATOM    145 1HD1 LEU    15     -14.446 -10.330  -3.022  1.00  0.00
ATOM    146 2HD1 LEU    15     -13.110 -10.765  -1.954  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.107 -12.028  -2.677  1.00  0.00
ATOM    148  CD2 LEU    15     -13.462 -11.622  -5.242  1.00  0.00
ATOM    149 1HD2 LEU    15     -12.756 -11.755  -6.049  1.00  0.00
ATOM    150 2HD2 LEU    15     -14.214 -10.907  -5.540  1.00  0.00
ATOM    151 3HD2 LEU    15     -13.930 -12.569  -5.017  1.00  0.00
ATOM    152  QQD LEU    15     -13.760 -11.392  -4.043  1.00  0.00
ATOM    153  C   LEU    15     -10.233  -8.083  -3.937  1.00  0.00
ATOM    154  O   LEU    15      -9.463  -8.236  -4.884  1.00  0.00
ATOM    155  N   HIS    16     -10.490  -6.902  -3.417  1.00  0.00
ATOM    156  H   HIS    16     -11.083  -6.872  -2.639  1.00  0.00
ATOM    157  CA  HIS    16      -9.885  -5.705  -3.980  1.00  0.00
ATOM    158  HA  HIS    16      -9.541  -5.972  -4.968  1.00  0.00
ATOM    159  CB  HIS    16     -10.895  -4.555  -4.112  1.00  0.00
ATOM    160 1HB  HIS    16     -10.438  -3.661  -4.502  1.00  0.00
ATOM    161 2HB  HIS    16     -11.306  -4.340  -3.137  1.00  0.00
ATOM    162  QB  HIS    16     -10.872  -4.001  -3.819  1.00  0.00
ATOM    163  CG  HIS    16     -12.040  -4.906  -5.004  1.00  0.00
ATOM    164  ND1 HIS    16     -11.891  -5.222  -6.334  1.00  0.00
ATOM    165  CD2 HIS    16     -13.349  -5.030  -4.740  1.00  0.00
ATOM    166 1HD  HIS    16     -11.045  -5.232  -6.840  1.00  0.00
ATOM    167  CE1 HIS    16     -13.058  -5.527  -6.844  1.00  0.00
ATOM    168  NE2 HIS    16     -13.966  -5.421  -5.897  1.00  0.00
ATOM    169 2HD  HIS    16     -13.805  -4.818  -3.787  1.00  0.00
ATOM    170 1HE  HIS    16     -13.240  -5.797  -7.873  1.00  0.00
ATOM    171 2HE  HIS    16     -14.855  -5.840  -5.937  1.00  0.00
ATOM    172  C   HIS    16      -8.622  -5.316  -3.247  1.00  0.00
ATOM    173  O   HIS    16      -7.574  -5.812  -3.589  1.00  0.00
ATOM    174  N   ARG    17      -8.762  -4.453  -2.223  1.00  0.00
ATOM    175  H   ARG    17      -9.641  -4.067  -2.058  1.00  0.00
ATOM    176  CA  ARG    17      -7.696  -4.020  -1.282  1.00  0.00
ATOM    177  HA  ARG    17      -8.033  -3.048  -0.951  1.00  0.00
ATOM    178  CB  ARG    17      -7.671  -4.892  -0.040  1.00  0.00
ATOM    179 1HB  ARG    17      -8.589  -4.710   0.492  1.00  0.00
ATOM    180 2HB  ARG    17      -6.850  -4.536   0.557  1.00  0.00
ATOM    181  QB  ARG    17      -7.719  -4.623   0.525  1.00  0.00
ATOM    182  CG  ARG    17      -7.499  -6.375  -0.311  1.00  0.00
ATOM    183 1HG  ARG    17      -6.533  -6.537  -0.767  1.00  0.00
ATOM    184 2HG  ARG    17      -8.272  -6.695  -0.994  1.00  0.00
ATOM    185  QG  ARG    17      -7.403  -6.616  -0.880  1.00  0.00
ATOM    186  CD  ARG    17      -7.599  -7.198   0.951  1.00  0.00
ATOM    187 1HD  ARG    17      -8.586  -7.039   1.357  1.00  0.00
ATOM    188 2HD  ARG    17      -6.884  -6.900   1.697  1.00  0.00
ATOM    189  QD  ARG    17      -7.735  -6.970   1.527  1.00  0.00
ATOM    190  NE  ARG    17      -7.472  -8.617   0.664  1.00  0.00
ATOM    191  HE  ARG    17      -7.686  -8.860  -0.272  1.00  0.00
ATOM    192  CZ  ARG    17      -7.163  -9.559   1.545  1.00  0.00
ATOM    193  NH1 ARG    17      -6.773  -9.232   2.772  1.00  0.00
ATOM    194 1HH1 ARG    17      -6.690  -8.279   3.078  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.550  -9.921   3.465  1.00  0.00
ATOM    196  QH1 ARG    17      -6.620  -9.100   3.272  1.00  0.00
ATOM    197  NH2 ARG    17      -7.212 -10.829   1.183  1.00  0.00
ATOM    198 1HH2 ARG    17      -7.484 -11.094   0.253  1.00  0.00
ATOM    199 2HH2 ARG    17      -6.983 -11.588   1.798  1.00  0.00
ATOM    200  QH2 ARG    17      -7.234 -11.341   1.025  1.00  0.00
ATOM    201  C   ARG    17      -6.276  -3.758  -1.834  1.00  0.00
ATOM    202  O   ARG    17      -5.623  -4.610  -2.422  1.00  0.00
ATOM    203  N   CYS    18      -5.791  -2.581  -1.573  1.00  0.00
ATOM    204  H   CYS    18      -6.381  -1.973  -1.075  1.00  0.00
ATOM    205  CA  CYS    18      -4.429  -2.243  -1.943  1.00  0.00
ATOM    206  HA  CYS    18      -4.174  -2.843  -2.804  1.00  0.00
ATOM    207  CB  CYS    18      -4.264  -0.732  -2.271  1.00  0.00
ATOM    208 1HB  CYS    18      -4.631  -0.139  -1.452  1.00  0.00
ATOM    209 2HB  CYS    18      -4.885  -0.516  -3.125  1.00  0.00
ATOM    210  QB  CYS    18      -4.758  -0.328  -2.288  1.00  0.00
ATOM    211  SG  CYS    18      -2.559  -0.181  -2.707  1.00  0.00
ATOM    212  C   CYS    18      -3.550  -2.648  -0.788  1.00  0.00
ATOM    213  O   CYS    18      -3.551  -1.986   0.248  1.00  0.00
ATOM    214  N   LEU    19      -2.843  -3.752  -0.953  1.00  0.00
ATOM    215  H   LEU    19      -2.890  -4.202  -1.823  1.00  0.00
ATOM    216  CA  LEU    19      -1.999  -4.337   0.091  1.00  0.00
ATOM    217  HA  LEU    19      -2.643  -4.617   0.910  1.00  0.00
ATOM    218  CB  LEU    19      -1.295  -5.595  -0.425  1.00  0.00
ATOM    219 1HB  LEU    19      -0.669  -5.972   0.366  1.00  0.00
ATOM    220 2HB  LEU    19      -0.661  -5.315  -1.253  1.00  0.00
ATOM    221  QB  LEU    19      -0.665  -5.643  -0.444  1.00  0.00
ATOM    222  CG  LEU    19      -2.202  -6.738  -0.887  1.00  0.00
ATOM    223  HG  LEU    19      -2.793  -6.371  -1.708  1.00  0.00
ATOM    224  QD1 LEU    19      -1.177  -8.188  -1.502  1.00  0.00
ATOM    225  QD2 LEU    19      -3.371  -7.287   0.492  1.00  0.00
ATOM    226  CD1 LEU    19      -1.373  -7.912  -1.385  1.00  0.00
ATOM    227 1HD1 LEU    19      -0.744  -8.274  -0.584  1.00  0.00
ATOM    228 2HD1 LEU    19      -0.755  -7.588  -2.209  1.00  0.00
ATOM    229 3HD1 LEU    19      -2.031  -8.701  -1.714  1.00  0.00
ATOM    230  CD2 LEU    19      -3.145  -7.182   0.230  1.00  0.00
ATOM    231 1HD2 LEU    19      -3.760  -7.996  -0.122  1.00  0.00
ATOM    232 2HD2 LEU    19      -3.784  -6.359   0.514  1.00  0.00
ATOM    233 3HD2 LEU    19      -2.569  -7.506   1.084  1.00  0.00
ATOM    234  QQD LEU    19      -2.274  -7.737  -0.505  1.00  0.00
ATOM    235  C   LEU    19      -0.982  -3.342   0.614  1.00  0.00
ATOM    236  O   LEU    19      -0.702  -3.300   1.809  1.00  0.00
ATOM    237  N   ALA    20      -0.464  -2.512  -0.270  1.00  0.00
ATOM    238  H   ALA    20      -0.742  -2.603  -1.210  1.00  0.00
ATOM    239  CA  ALA    20       0.509  -1.499   0.103  1.00  0.00
ATOM    240  HA  ALA    20       1.306  -1.995   0.640  1.00  0.00
ATOM    241  QB  ALA    20       1.243  -0.700  -1.428  1.00  0.00
ATOM    242  CB  ALA    20       1.102  -0.852  -1.135  1.00  0.00
ATOM    243 1HB  ALA    20       1.533  -1.614  -1.769  1.00  0.00
ATOM    244 2HB  ALA    20       1.872  -0.153  -0.842  1.00  0.00
ATOM    245 3HB  ALA    20       0.324  -0.333  -1.674  1.00  0.00
ATOM    246  C   ALA    20      -0.107  -0.432   1.020  1.00  0.00
ATOM    247  O   ALA    20       0.611   0.299   1.712  1.00  0.00
ATOM    248  N   CYS    21      -1.425  -0.345   1.039  1.00  0.00
ATOM    249  H   CYS    21      -1.983  -0.958   0.505  1.00  0.00
ATOM    250  CA  CYS    21      -2.069   0.638   1.868  1.00  0.00
ATOM    251  HA  CYS    21      -1.266   1.172   2.353  1.00  0.00
ATOM    252  CB  CYS    21      -2.863   1.644   1.019  1.00  0.00
ATOM    253 1HB  CYS    21      -3.258   2.415   1.660  1.00  0.00
ATOM    254 2HB  CYS    21      -3.640   1.293   0.355  1.00  0.00
ATOM    255  QB  CYS    21      -3.449   1.854   1.008  1.00  0.00
ATOM    256  SG  CYS    21      -1.806   2.500  -0.073  1.00  0.00
ATOM    257  C   CYS    21      -2.884  -0.001   2.954  1.00  0.00
ATOM    258  O   CYS    21      -3.372   0.674   3.860  1.00  0.00
ATOM    259  N   ALA    22      -3.016  -1.331   2.854  1.00  0.00
ATOM    260  H   ALA    22      -2.566  -1.788   2.112  1.00  0.00
ATOM    261  CA  ALA    22      -3.787  -2.153   3.782  1.00  0.00
ATOM    262  HA  ALA    22      -3.772  -3.141   3.349  1.00  0.00
ATOM    263  QB  ALA    22      -2.963  -2.206   5.477  1.00  0.00
ATOM    264  CB  ALA    22      -3.121  -2.196   5.155  1.00  0.00
ATOM    265 1HB  ALA    22      -2.113  -2.567   5.050  1.00  0.00
ATOM    266 2HB  ALA    22      -3.679  -2.850   5.807  1.00  0.00
ATOM    267 3HB  ALA    22      -3.096  -1.200   5.575  1.00  0.00
ATOM    268  C   ALA    22      -5.222  -1.644   3.879  1.00  0.00
ATOM    269  O   ALA    22      -5.931  -1.906   4.847  1.00  0.00
ATOM    270  N   ARG    23      -5.653  -0.972   2.844  1.00  0.00
ATOM    271  H   ARG    23      -5.069  -0.910   2.062  1.00  0.00
ATOM    272  CA  ARG    23      -6.940  -0.369   2.830  1.00  0.00
ATOM    273  HA  ARG    23      -7.321  -0.367   3.841  1.00  0.00
ATOM    274  CB  ARG    23      -6.846   1.084   2.326  1.00  0.00
ATOM    275 1HB  ARG    23      -6.418   1.077   1.336  1.00  0.00
ATOM    276 2HB  ARG    23      -6.195   1.612   3.001  1.00  0.00
ATOM    277  QB  ARG    23      -6.307   1.345   2.169  1.00  0.00
ATOM    278  CG  ARG    23      -8.167   1.857   2.282  1.00  0.00
ATOM    279 1HG  ARG    23      -8.620   1.832   3.261  1.00  0.00
ATOM    280 2HG  ARG    23      -8.831   1.395   1.569  1.00  0.00
ATOM    281  QG  ARG    23      -8.725   1.614   2.415  1.00  0.00
ATOM    282  CD  ARG    23      -7.954   3.315   1.882  1.00  0.00
ATOM    283 1HD  ARG    23      -8.911   3.811   1.837  1.00  0.00
ATOM    284 2HD  ARG    23      -7.487   3.346   0.908  1.00  0.00
ATOM    285  QD  ARG    23      -8.199   3.578   1.372  1.00  0.00
ATOM    286  NE  ARG    23      -7.094   4.027   2.841  1.00  0.00
ATOM    287  HE  ARG    23      -6.803   3.491   3.615  1.00  0.00
ATOM    288  CZ  ARG    23      -6.701   5.307   2.729  1.00  0.00
ATOM    289  NH1 ARG    23      -7.067   6.042   1.676  1.00  0.00
ATOM    290 1HH1 ARG    23      -7.638   5.687   0.930  1.00  0.00
ATOM    291 2HH1 ARG    23      -6.784   7.000   1.571  1.00  0.00
ATOM    292  QH1 ARG    23      -7.211   6.343   1.250  1.00  0.00
ATOM    293  NH2 ARG    23      -5.927   5.839   3.663  1.00  0.00
ATOM    294 1HH2 ARG    23      -5.618   5.315   4.463  1.00  0.00
ATOM    295 2HH2 ARG    23      -5.604   6.788   3.625  1.00  0.00
ATOM    296  QH2 ARG    23      -5.611   6.051   4.044  1.00  0.00
ATOM    297  C   ARG    23      -7.831  -1.191   1.972  1.00  0.00
ATOM    298  O   ARG    23      -7.417  -1.700   0.916  1.00  0.00
ATOM    299  N   TYR    24      -9.027  -1.314   2.399  1.00  0.00
ATOM    300  H   TYR    24      -9.339  -0.827   3.188  1.00  0.00
ATOM    301  CA  TYR    24      -9.974  -2.126   1.784  1.00  0.00
ATOM    302  HA  TYR    24      -9.488  -2.836   1.134  1.00  0.00
ATOM    303  CB  TYR    24     -10.710  -2.882   2.859  1.00  0.00
ATOM    304 1HB  TYR    24     -11.486  -3.445   2.381  1.00  0.00
ATOM    305 2HB  TYR    24     -11.157  -2.165   3.533  1.00  0.00
ATOM    306  QB  TYR    24     -11.322  -2.805   2.957  1.00  0.00
ATOM    307  QD  TYR    24      -9.754  -3.926   3.786  1.00  0.00
ATOM    308  QE  TYR    24      -8.367  -5.453   5.127  1.00  0.00
ATOM    309  QR  TYR    24      -9.061  -4.690   4.456  1.00  0.00
ATOM    310  CG  TYR    24      -9.852  -3.820   3.689  1.00  0.00
ATOM    311  CD1 TYR    24      -9.267  -3.400   4.881  1.00  0.00
ATOM    312 1HD  TYR    24      -9.428  -2.386   5.214  1.00  0.00
ATOM    313  CE1 TYR    24      -8.486  -4.255   5.637  1.00  0.00
ATOM    314 1HE  TYR    24      -8.038  -3.913   6.559  1.00  0.00
ATOM    315  CZ  TYR    24      -8.285  -5.544   5.207  1.00  0.00
ATOM    316  CE2 TYR    24      -8.857  -5.980   4.031  1.00  0.00
ATOM    317 2HE  TYR    24      -8.696  -6.994   3.695  1.00  0.00
ATOM    318  CD2 TYR    24      -9.633  -5.121   3.280  1.00  0.00
ATOM    319 2HD  TYR    24     -10.080  -5.466   2.358  1.00  0.00
ATOM    320  OH  TYR    24      -7.502  -6.412   5.952  1.00  0.00
ATOM    321  HH  TYR    24      -7.744  -6.339   6.886  1.00  0.00
ATOM    322  C   TYR    24     -10.921  -1.255   1.025  1.00  0.00
ATOM    323  O   TYR    24     -11.374  -0.237   1.533  1.00  0.00
ATOM    324  N   PHE    25     -11.208  -1.633  -0.183  1.00  0.00
ATOM    325  H   PHE    25     -10.892  -2.496  -0.511  1.00  0.00
ATOM    326  CA  PHE    25     -12.029  -0.828  -1.038  1.00  0.00
ATOM    327  HA  PHE    25     -12.322   0.053  -0.492  1.00  0.00
ATOM    328  CB  PHE    25     -11.243  -0.400  -2.268  1.00  0.00
ATOM    329 1HB  PHE    25     -11.891   0.179  -2.903  1.00  0.00
ATOM    330 2HB  PHE    25     -10.945  -1.290  -2.800  1.00  0.00
ATOM    331  QB  PHE    25     -11.418  -0.555  -2.851  1.00  0.00
ATOM    332  QD  PHE    25      -9.877   0.496  -1.934  1.00  0.00
ATOM    333  QE  PHE    25      -7.857   1.808  -1.448  1.00  0.00
ATOM    334  QR  PHE    25      -8.462   1.414  -1.594  1.00  0.00
ATOM    335  CG  PHE    25     -10.010   0.408  -1.967  1.00  0.00
ATOM    336  CD1 PHE    25     -10.066   1.785  -1.910  1.00  0.00
ATOM    337 1HD  PHE    25     -11.009   2.284  -2.082  1.00  0.00
ATOM    338  CE1 PHE    25      -8.935   2.524  -1.639  1.00  0.00
ATOM    339 1HE  PHE    25      -8.989   3.601  -1.597  1.00  0.00
ATOM    340  CZ  PHE    25      -7.733   1.887  -1.419  1.00  0.00
ATOM    341  HZ  PHE    25      -6.843   2.460  -1.206  1.00  0.00
ATOM    342  CE2 PHE    25      -7.667   0.519  -1.472  1.00  0.00
ATOM    343 2HE  PHE    25      -6.726   0.016  -1.298  1.00  0.00
ATOM    344  CD2 PHE    25      -8.797  -0.215  -1.744  1.00  0.00
ATOM    345 2HD  PHE    25      -8.746  -1.291  -1.787  1.00  0.00
ATOM    346  C   PHE    25     -13.230  -1.606  -1.463  1.00  0.00
ATOM    347  O   PHE    25     -13.109  -2.785  -1.792  1.00  0.00
ATOM    348  N   ILE    26     -14.363  -0.925  -1.511  1.00  0.00
ATOM    349  H   ILE    26     -14.316   0.034  -1.310  1.00  0.00
ATOM    350  CA  ILE    26     -15.667  -1.529  -1.833  1.00  0.00
ATOM    351  HA  ILE    26     -15.911  -2.249  -1.073  1.00  0.00
ATOM    352  CB  ILE    26     -16.783  -0.453  -1.844  1.00  0.00
ATOM    353  HB  ILE    26     -16.498   0.233  -2.620  1.00  0.00
ATOM    354  QG2 ILE    26     -18.471  -1.198  -2.274  1.00  0.00
ATOM    355  CG2 ILE    26     -18.150  -1.055  -2.191  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.897  -0.276  -2.193  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.411  -1.806  -1.461  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.104  -1.512  -3.169  1.00  0.00
ATOM    359  CG1 ILE    26     -16.846   0.306  -0.513  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.639   1.035  -0.572  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.911   0.818  -0.346  1.00  0.00
ATOM    362  QG1 ILE    26     -16.775   0.927  -0.459  1.00  0.00
ATOM    363  QD1 ILE    26     -17.166  -0.765   0.974  1.00  0.00
ATOM    364  CD1 ILE    26     -17.108  -0.566   0.694  1.00  0.00
ATOM    365 1HD1 ILE    26     -16.304  -1.280   0.788  1.00  0.00
ATOM    366 2HD1 ILE    26     -18.049  -1.078   0.563  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.145   0.062   1.572  1.00  0.00
ATOM    368  C   ILE    26     -15.653  -2.214  -3.191  1.00  0.00
ATOM    369  O   ILE    26     -16.125  -3.346  -3.353  1.00  0.00
ATOM    370  N   ASP    27     -15.100  -1.548  -4.154  1.00  0.00
ATOM    371  H   ASP    27     -14.662  -0.692  -3.971  1.00  0.00
ATOM    372  CA  ASP    27     -15.100  -2.053  -5.492  1.00  0.00
ATOM    373  HA  ASP    27     -15.204  -3.126  -5.438  1.00  0.00
ATOM    374  CB  ASP    27     -16.294  -1.468  -6.268  1.00  0.00
ATOM    375 1HB  ASP    27     -16.164  -0.398  -6.343  1.00  0.00
ATOM    376 2HB  ASP    27     -17.206  -1.673  -5.728  1.00  0.00
ATOM    377  QB  ASP    27     -16.685  -1.035  -6.035  1.00  0.00
ATOM    378  CG  ASP    27     -16.429  -2.030  -7.651  1.00  0.00
ATOM    379  OD1 ASP    27     -16.006  -1.365  -8.615  1.00  0.00
ATOM    380  OD2 ASP    27     -16.919  -3.170  -7.782  1.00  0.00
ATOM    381  C   ASP    27     -13.776  -1.726  -6.158  1.00  0.00
ATOM    382  O   ASP    27     -12.976  -0.955  -5.604  1.00  0.00
ATOM    383  N   SER    28     -13.534  -2.312  -7.319  1.00  0.00
ATOM    384  H   SER    28     -14.210  -2.896  -7.729  1.00  0.00
ATOM    385  CA  SER    28     -12.317  -2.106  -8.048  1.00  0.00
ATOM    386  HA  SER    28     -11.498  -2.294  -7.369  1.00  0.00
ATOM    387  CB  SER    28     -12.217  -3.099  -9.228  1.00  0.00
ATOM    388 1HB  SER    28     -13.071  -3.004  -9.881  1.00  0.00
ATOM    389 2HB  SER    28     -12.217  -4.097  -8.813  1.00  0.00
ATOM    390  QB  SER    28     -12.644  -3.551  -9.347  1.00  0.00
ATOM    391  OG  SER    28     -11.017  -2.940  -9.967  1.00  0.00
ATOM    392  HG  SER    28     -11.263  -2.891 -10.900  1.00  0.00
ATOM    393  C   SER    28     -12.224  -0.661  -8.515  1.00  0.00
ATOM    394  O   SER    28     -11.148  -0.143  -8.631  1.00  0.00
ATOM    395  N   THR    29     -13.371  -0.011  -8.729  1.00  0.00
ATOM    396  H   THR    29     -14.271  -0.392  -8.643  1.00  0.00
ATOM    397  CA  THR    29     -13.418   1.352  -9.118  1.00  0.00
ATOM    398  HA  THR    29     -12.927   1.472 -10.073  1.00  0.00
ATOM    399  CB  THR    29     -14.879   1.745  -9.285  1.00  0.00
ATOM    400  HB  THR    29     -14.908   2.813  -9.276  1.00  0.00
ATOM    401  QG2 THR    29     -15.598   1.094 -10.893  1.00  0.00
ATOM    402  OG1 THR    29     -15.640   1.264  -8.155  1.00  0.00
ATOM    403 1HG  THR    29     -16.068   0.441  -8.439  1.00  0.00
ATOM    404  CG2 THR    29     -15.459   1.220 -10.587  1.00  0.00
ATOM    405 1HG2 THR    29     -16.496   1.516 -10.665  1.00  0.00
ATOM    406 2HG2 THR    29     -15.394   0.142 -10.594  1.00  0.00
ATOM    407 3HG2 THR    29     -14.904   1.623 -11.420  1.00  0.00
ATOM    408  C   THR    29     -12.750   2.252  -8.065  1.00  0.00
ATOM    409  O   THR    29     -11.873   3.063  -8.387  1.00  0.00
ATOM    410  N   ASN    30     -13.170   2.086  -6.814  1.00  0.00
ATOM    411  H   ASN    30     -13.930   1.506  -6.596  1.00  0.00
ATOM    412  CA  ASN    30     -12.645   2.793  -5.679  1.00  0.00
ATOM    413  HA  ASN    30     -12.890   3.837  -5.729  1.00  0.00
ATOM    414  CB  ASN    30     -13.280   2.191  -4.452  1.00  0.00
ATOM    415 1HB  ASN    30     -12.596   1.453  -4.067  1.00  0.00
ATOM    416 2HB  ASN    30     -14.208   1.706  -4.720  1.00  0.00
ATOM    417  QB  ASN    30     -13.402   1.580  -4.393  1.00  0.00
ATOM    418  CG  ASN    30     -13.556   3.179  -3.397  1.00  0.00
ATOM    419  OD1 ASN    30     -12.724   3.477  -2.543  1.00  0.00
ATOM    420  ND2 ASN    30     -14.750   3.652  -3.408  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.378   3.323  -4.088  1.00  0.00
ATOM    422 2HD2 ASN    30     -14.991   4.335  -2.762  1.00  0.00
ATOM    423  QD2 ASN    30     -15.185   3.829  -3.425  1.00  0.00
ATOM    424  C   ASN    30     -11.140   2.591  -5.586  1.00  0.00
ATOM    425  O   ASN    30     -10.366   3.546  -5.436  1.00  0.00
ATOM    426  N   LEU    31     -10.749   1.343  -5.695  1.00  0.00
ATOM    427  H   LEU    31     -11.444   0.666  -5.844  1.00  0.00
ATOM    428  CA  LEU    31      -9.365   0.926  -5.622  1.00  0.00
ATOM    429  HA  LEU    31      -8.963   1.345  -4.709  1.00  0.00
ATOM    430  CB  LEU    31      -9.327  -0.637  -5.503  1.00  0.00
ATOM    431 1HB  LEU    31      -9.975  -1.032  -6.271  1.00  0.00
ATOM    432 2HB  LEU    31      -9.759  -0.896  -4.548  1.00  0.00
ATOM    433  QB  LEU    31      -9.867  -0.964  -5.410  1.00  0.00
ATOM    434  CG  LEU    31      -7.979  -1.364  -5.592  1.00  0.00
ATOM    435  HG  LEU    31      -8.012  -2.392  -5.284  1.00  0.00
ATOM    436  QD1 LEU    31      -7.413  -1.521  -7.353  1.00  0.00
ATOM    437  QD2 LEU    31      -6.702  -0.500  -4.529  1.00  0.00
ATOM    438  CD1 LEU    31      -7.522  -1.488  -7.014  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.375  -0.505  -7.440  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.269  -2.022  -7.581  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.594  -2.038  -7.037  1.00  0.00
ATOM    442  CD2 LEU    31      -6.947  -0.665  -4.731  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.014  -1.203  -4.789  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.290  -0.639  -3.708  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.803   0.344  -5.089  1.00  0.00
ATOM    446  QQD LEU    31      -7.057  -1.011  -5.941  1.00  0.00
ATOM    447  C   LEU    31      -8.545   1.495  -6.799  1.00  0.00
ATOM    448  O   LEU    31      -7.442   2.013  -6.616  1.00  0.00
ATOM    449  N   LYS    32      -9.094   1.389  -7.964  1.00  0.00
ATOM    450  H   LYS    32      -9.948   0.898  -7.979  1.00  0.00
ATOM    451  CA  LYS    32      -8.481   1.909  -9.200  1.00  0.00
ATOM    452  HA  LYS    32      -7.513   1.443  -9.312  1.00  0.00
ATOM    453  CB  LYS    32      -9.359   1.545 -10.401  1.00  0.00
ATOM    454 1HB  LYS    32     -10.329   1.998 -10.256  1.00  0.00
ATOM    455 2HB  LYS    32      -9.483   0.473 -10.424  1.00  0.00
ATOM    456  QB  LYS    32      -9.906   1.235 -10.340  1.00  0.00
ATOM    457  CG  LYS    32      -8.833   1.975 -11.758  1.00  0.00
ATOM    458 1HG  LYS    32      -7.885   1.491 -11.941  1.00  0.00
ATOM    459 2HG  LYS    32      -8.708   3.048 -11.766  1.00  0.00
ATOM    460  QG  LYS    32      -8.297   2.269 -11.854  1.00  0.00
ATOM    461  CD  LYS    32      -9.814   1.572 -12.840  1.00  0.00
ATOM    462 1HD  LYS    32     -10.771   2.023 -12.621  1.00  0.00
ATOM    463 2HD  LYS    32      -9.923   0.498 -12.827  1.00  0.00
ATOM    464  QD  LYS    32     -10.347   1.260 -12.724  1.00  0.00
ATOM    465  CE  LYS    32      -9.362   2.002 -14.222  1.00  0.00
ATOM    466 1HE  LYS    32      -8.435   1.497 -14.452  1.00  0.00
ATOM    467 2HE  LYS    32      -9.204   3.070 -14.228  1.00  0.00
ATOM    468  QE  LYS    32      -8.820   2.284 -14.340  1.00  0.00
ATOM    469  NZ  LYS    32     -10.368   1.652 -15.248  1.00  0.00
ATOM    470 1HZ  LYS    32     -10.100   2.008 -16.184  1.00  0.00
ATOM    471 2HZ  LYS    32     -11.291   2.051 -14.981  1.00  0.00
ATOM    472 3HZ  LYS    32     -10.483   0.620 -15.305  1.00  0.00
ATOM    473  QZ  LYS    32     -10.625   1.560 -15.490  1.00  0.00
ATOM    474  C   LYS    32      -8.293   3.430  -9.111  1.00  0.00
ATOM    475  O   LYS    32      -7.242   3.962  -9.488  1.00  0.00
ATOM    476  N   THR    33      -9.307   4.118  -8.583  1.00  0.00
ATOM    477  H   THR    33     -10.120   3.626  -8.333  1.00  0.00
ATOM    478  CA  THR    33      -9.257   5.561  -8.375  1.00  0.00
ATOM    479  HA  THR    33      -9.078   6.032  -9.325  1.00  0.00
ATOM    480  CB  THR    33     -10.603   6.067  -7.809  1.00  0.00
ATOM    481  HB  THR    33     -10.725   5.571  -6.863  1.00  0.00
ATOM    482  QG2 THR    33     -10.599   7.931  -7.556  1.00  0.00
ATOM    483  OG1 THR    33     -11.680   5.710  -8.707  1.00  0.00
ATOM    484 1HG  THR    33     -11.749   4.744  -8.706  1.00  0.00
ATOM    485  CG2 THR    33     -10.600   7.575  -7.605  1.00  0.00
ATOM    486 1HG2 THR    33      -9.816   7.839  -6.912  1.00  0.00
ATOM    487 2HG2 THR    33     -11.554   7.884  -7.206  1.00  0.00
ATOM    488 3HG2 THR    33     -10.427   8.069  -8.549  1.00  0.00
ATOM    489  C   THR    33      -8.115   5.902  -7.401  1.00  0.00
ATOM    490  O   THR    33      -7.467   6.946  -7.497  1.00  0.00
ATOM    491  N   HIS    34      -7.856   4.984  -6.505  1.00  0.00
ATOM    492  H   HIS    34      -8.407   4.173  -6.510  1.00  0.00
ATOM    493  CA  HIS    34      -6.799   5.105  -5.536  1.00  0.00
ATOM    494  HA  HIS    34      -6.913   6.084  -5.093  1.00  0.00
ATOM    495  CB  HIS    34      -6.971   4.045  -4.409  1.00  0.00
ATOM    496 1HB  HIS    34      -7.245   3.105  -4.864  1.00  0.00
ATOM    497 2HB  HIS    34      -7.769   4.351  -3.748  1.00  0.00
ATOM    498  QB  HIS    34      -7.507   3.728  -4.306  1.00  0.00
ATOM    499  CG  HIS    34      -5.756   3.819  -3.573  1.00  0.00
ATOM    500  ND1 HIS    34      -5.224   4.755  -2.726  1.00  0.00
ATOM    501  CD2 HIS    34      -4.907   2.769  -3.547  1.00  0.00
ATOM    502 1HD  HIS    34      -5.584   5.643  -2.501  1.00  0.00
ATOM    503  CE1 HIS    34      -4.106   4.286  -2.240  1.00  0.00
ATOM    504  NE2 HIS    34      -3.904   3.104  -2.712  1.00  0.00
ATOM    505 2HD  HIS    34      -5.013   1.841  -4.092  1.00  0.00
ATOM    506 1HE  HIS    34      -3.343   4.703  -1.598  1.00  0.00
ATOM    507  C   HIS    34      -5.395   5.068  -6.185  1.00  0.00
ATOM    508  O   HIS    34      -4.460   5.666  -5.670  1.00  0.00
ATOM    509  N   PHE    35      -5.243   4.397  -7.314  1.00  0.00
ATOM    510  H   PHE    35      -6.007   3.951  -7.741  1.00  0.00
ATOM    511  CA  PHE    35      -3.923   4.344  -7.933  1.00  0.00
ATOM    512  HA  PHE    35      -3.196   4.502  -7.150  1.00  0.00
ATOM    513  CB  PHE    35      -3.620   3.017  -8.630  1.00  0.00
ATOM    514 1HB  PHE    35      -2.562   3.073  -8.839  1.00  0.00
ATOM    515 2HB  PHE    35      -4.159   2.931  -9.560  1.00  0.00
ATOM    516  QB  PHE    35      -3.360   3.002  -9.199  1.00  0.00
ATOM    517  QD  PHE    35      -3.848   1.631  -7.773  1.00  0.00
ATOM    518  QE  PHE    35      -4.199  -0.460  -6.576  1.00  0.00
ATOM    519  QR  PHE    35      -4.110   0.156  -6.942  1.00  0.00
ATOM    520  CG  PHE    35      -3.833   1.764  -7.854  1.00  0.00
ATOM    521  CD1 PHE    35      -3.378   1.619  -6.556  1.00  0.00
ATOM    522 1HD  PHE    35      -2.875   2.443  -6.075  1.00  0.00
ATOM    523  CE1 PHE    35      -3.582   0.438  -5.871  1.00  0.00
ATOM    524 1HE  PHE    35      -3.215   0.347  -4.857  1.00  0.00
ATOM    525  CZ  PHE    35      -4.239  -0.613  -6.501  1.00  0.00
ATOM    526  HZ  PHE    35      -4.456  -1.558  -6.011  1.00  0.00
ATOM    527  CE2 PHE    35      -4.673  -0.459  -7.794  1.00  0.00
ATOM    528 2HE  PHE    35      -5.182  -1.268  -8.295  1.00  0.00
ATOM    529  CD2 PHE    35      -4.472   0.712  -8.453  1.00  0.00
ATOM    530 2HD  PHE    35      -4.821   0.818  -9.470  1.00  0.00
ATOM    531  C   PHE    35      -3.759   5.453  -8.969  1.00  0.00
ATOM    532  O   PHE    35      -2.863   5.392  -9.794  1.00  0.00
ATOM    533  N   ARG    36      -4.610   6.460  -8.941  1.00  0.00
ATOM    534  H   ARG    36      -5.340   6.449  -8.281  1.00  0.00
ATOM    535  CA  ARG    36      -4.459   7.570  -9.898  1.00  0.00
ATOM    536  HA  ARG    36      -4.341   7.115 -10.871  1.00  0.00
ATOM    537  CB  ARG    36      -5.679   8.483  -9.925  1.00  0.00
ATOM    538 1HB  ARG    36      -5.451   9.339 -10.544  1.00  0.00
ATOM    539 2HB  ARG    36      -5.869   8.822  -8.917  1.00  0.00
ATOM    540  QB  ARG    36      -5.660   9.080  -9.731  1.00  0.00
ATOM    541  CG  ARG    36      -6.946   7.831 -10.448  1.00  0.00
ATOM    542 1HG  ARG    36      -7.756   8.543 -10.401  1.00  0.00
ATOM    543 2HG  ARG    36      -7.177   6.982  -9.820  1.00  0.00
ATOM    544  QG  ARG    36      -7.467   7.763 -10.110  1.00  0.00
ATOM    545  CD  ARG    36      -6.786   7.346 -11.881  1.00  0.00
ATOM    546 1HD  ARG    36      -6.026   6.577 -11.910  1.00  0.00
ATOM    547 2HD  ARG    36      -6.484   8.172 -12.508  1.00  0.00
ATOM    548  QD  ARG    36      -6.255   7.375 -12.209  1.00  0.00
ATOM    549  NE  ARG    36      -8.033   6.789 -12.393  1.00  0.00
ATOM    550  HE  ARG    36      -8.788   6.846 -11.762  1.00  0.00
ATOM    551  CZ  ARG    36      -8.215   6.258 -13.607  1.00  0.00
ATOM    552  NH1 ARG    36      -7.197   6.168 -14.465  1.00  0.00
ATOM    553 1HH1 ARG    36      -6.276   6.489 -14.239  1.00  0.00
ATOM    554 2HH1 ARG    36      -7.300   5.767 -15.380  1.00  0.00
ATOM    555  QH1 ARG    36      -6.788   6.128 -14.809  1.00  0.00
ATOM    556  NH2 ARG    36      -9.420   5.826 -13.959  1.00  0.00
ATOM    557 1HH2 ARG    36     -10.208   5.889 -13.336  1.00  0.00
ATOM    558 2HH2 ARG    36      -9.632   5.434 -14.857  1.00  0.00
ATOM    559  QH2 ARG    36      -9.920   5.661 -14.096  1.00  0.00
ATOM    560  C   ARG    36      -3.187   8.373  -9.635  1.00  0.00
ATOM    561  O   ARG    36      -2.674   9.046 -10.528  1.00  0.00
ATOM    562  N   SER    37      -2.697   8.287  -8.419  1.00  0.00
ATOM    563  H   SER    37      -3.174   7.765  -7.742  1.00  0.00
ATOM    564  CA  SER    37      -1.480   8.935  -8.023  1.00  0.00
ATOM    565  HA  SER    37      -1.493   9.960  -8.351  1.00  0.00
ATOM    566  CB  SER    37      -1.407   8.905  -6.513  1.00  0.00
ATOM    567 1HB  SER    37      -0.559   9.478  -6.171  1.00  0.00
ATOM    568 2HB  SER    37      -1.294   7.874  -6.217  1.00  0.00
ATOM    569  QB  SER    37      -0.927   8.676  -6.194  1.00  0.00
ATOM    570  OG  SER    37      -2.603   9.432  -5.947  1.00  0.00
ATOM    571  HG  SER    37      -2.963  10.101  -6.543  1.00  0.00
ATOM    572  C   SER    37      -0.270   8.189  -8.622  1.00  0.00
ATOM    573  O   SER    37      -0.058   6.993  -8.332  1.00  0.00
ATOM    574  N   LYS    38       0.519   8.884  -9.448  1.00  0.00
ATOM    575  H   LYS    38       0.307   9.830  -9.619  1.00  0.00
ATOM    576  CA  LYS    38       1.679   8.268 -10.108  1.00  0.00
ATOM    577  HA  LYS    38       1.320   7.386 -10.614  1.00  0.00
ATOM    578  CB  LYS    38       2.317   9.218 -11.146  1.00  0.00
ATOM    579 1HB  LYS    38       1.556   9.521 -11.851  1.00  0.00
ATOM    580 2HB  LYS    38       3.092   8.684 -11.677  1.00  0.00
ATOM    581  QB  LYS    38       2.324   9.103 -11.764  1.00  0.00
ATOM    582  CG  LYS    38       2.927  10.463 -10.539  1.00  0.00
ATOM    583 1HG  LYS    38       3.654  10.157  -9.801  1.00  0.00
ATOM    584 2HG  LYS    38       2.126  10.996 -10.050  1.00  0.00
ATOM    585  QG  LYS    38       2.890  10.576  -9.926  1.00  0.00
ATOM    586  CD  LYS    38       3.581  11.357 -11.571  1.00  0.00
ATOM    587 1HD  LYS    38       2.827  11.729 -12.249  1.00  0.00
ATOM    588 2HD  LYS    38       4.317  10.782 -12.113  1.00  0.00
ATOM    589  QD  LYS    38       3.572  11.256 -12.181  1.00  0.00
ATOM    590  CE  LYS    38       4.268  12.534 -10.894  1.00  0.00
ATOM    591 1HE  LYS    38       5.028  12.150 -10.230  1.00  0.00
ATOM    592 2HE  LYS    38       3.539  13.083 -10.317  1.00  0.00
ATOM    593  QE  LYS    38       4.284  12.617 -10.273  1.00  0.00
ATOM    594  NZ  LYS    38       4.895  13.452 -11.862  1.00  0.00
ATOM    595 1HZ  LYS    38       5.380  14.217 -11.351  1.00  0.00
ATOM    596 2HZ  LYS    38       4.192  13.893 -12.488  1.00  0.00
ATOM    597 3HZ  LYS    38       5.600  12.965 -12.448  1.00  0.00
ATOM    598  QZ  LYS    38       5.058  13.692 -12.095  1.00  0.00
ATOM    599  C   LYS    38       2.728   7.836  -9.075  1.00  0.00
ATOM    600  O   LYS    38       3.347   6.781  -9.211  1.00  0.00
ATOM    601  N   ASP    39       2.876   8.649  -8.025  1.00  0.00
ATOM    602  H   ASP    39       2.305   9.447  -7.983  1.00  0.00
ATOM    603  CA  ASP    39       3.850   8.419  -6.942  1.00  0.00
ATOM    604  HA  ASP    39       4.847   8.508  -7.346  1.00  0.00
ATOM    605  CB  ASP    39       3.672   9.482  -5.856  1.00  0.00
ATOM    606 1HB  ASP    39       2.640   9.484  -5.537  1.00  0.00
ATOM    607 2HB  ASP    39       3.910  10.453  -6.262  1.00  0.00
ATOM    608  QB  ASP    39       3.275   9.968  -5.899  1.00  0.00
ATOM    609  CG  ASP    39       4.546   9.239  -4.642  1.00  0.00
ATOM    610  OD1 ASP    39       5.704   9.684  -4.634  1.00  0.00
ATOM    611  OD2 ASP    39       4.075   8.611  -3.679  1.00  0.00
ATOM    612  C   ASP    39       3.676   7.055  -6.326  1.00  0.00
ATOM    613  O   ASP    39       4.644   6.339  -6.065  1.00  0.00
ATOM    614  N   HIS    40       2.444   6.690  -6.129  1.00  0.00
ATOM    615  H   HIS    40       1.733   7.299  -6.420  1.00  0.00
ATOM    616  CA  HIS    40       2.116   5.452  -5.483  1.00  0.00
ATOM    617  HA  HIS    40       2.628   5.390  -4.538  1.00  0.00
ATOM    618  CB  HIS    40       0.644   5.367  -5.229  1.00  0.00
ATOM    619 1HB  HIS    40       0.064   5.298  -6.134  1.00  0.00
ATOM    620 2HB  HIS    40       0.244   6.161  -4.607  1.00  0.00
ATOM    621  QB  HIS    40       0.154   5.729  -5.371  1.00  0.00
ATOM    622  CG  HIS    40       0.252   4.239  -4.441  1.00  0.00
ATOM    623  ND1 HIS    40       0.987   3.885  -3.338  1.00  0.00
ATOM    624  CD2 HIS    40      -0.903   3.665  -4.363  1.00  0.00
ATOM    625 1HD  HIS    40       1.906   4.161  -3.125  1.00  0.00
ATOM    626  CE1 HIS    40       0.277   3.168  -2.578  1.00  0.00
ATOM    627  NE2 HIS    40      -0.883   3.001  -3.137  1.00  0.00
ATOM    628 2HD  HIS    40      -1.537   3.677  -5.258  1.00  0.00
ATOM    629 1HE  HIS    40       0.561   2.740  -1.630  1.00  0.00
ATOM    630  C   HIS    40       2.509   4.290  -6.305  1.00  0.00
ATOM    631  O   HIS    40       3.088   3.340  -5.814  1.00  0.00
ATOM    632  N   LYS    41       2.188   4.357  -7.539  1.00  0.00
ATOM    633  H   LYS    41       1.777   5.183  -7.874  1.00  0.00
ATOM    634  CA  LYS    41       2.437   3.280  -8.414  1.00  0.00
ATOM    635  HA  LYS    41       2.141   2.387  -7.884  1.00  0.00
ATOM    636  CB  LYS    41       1.612   3.409  -9.637  1.00  0.00
ATOM    637 1HB  LYS    41       1.791   2.561 -10.279  1.00  0.00
ATOM    638 2HB  LYS    41       1.925   4.312 -10.138  1.00  0.00
ATOM    639  QB  LYS    41       1.858   3.436 -10.209  1.00  0.00
ATOM    640  CG  LYS    41       0.098   3.491  -9.345  1.00  0.00
ATOM    641 1HG  LYS    41      -0.159   4.359  -8.748  1.00  0.00
ATOM    642 2HG  LYS    41      -0.214   2.687  -8.684  1.00  0.00
ATOM    643  QG  LYS    41      -0.186   3.523  -8.716  1.00  0.00
ATOM    644  CD  LYS    41      -0.661   3.520 -10.676  1.00  0.00
ATOM    645 1HD  LYS    41      -1.723   3.584 -10.494  1.00  0.00
ATOM    646 2HD  LYS    41      -0.451   2.609 -11.218  1.00  0.00
ATOM    647  QD  LYS    41      -1.087   3.097 -10.856  1.00  0.00
ATOM    648  CE  LYS    41      -0.240   4.713 -11.549  1.00  0.00
ATOM    649 1HE  LYS    41       0.831   4.692 -11.684  1.00  0.00
ATOM    650 2HE  LYS    41      -0.516   5.630 -11.053  1.00  0.00
ATOM    651  QE  LYS    41       0.157   5.161 -11.368  1.00  0.00
ATOM    652  NZ  LYS    41      -0.883   4.685 -12.876  1.00  0.00
ATOM    653 1HZ  LYS    41      -1.918   4.717 -12.806  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.625   3.808 -13.373  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.558   5.484 -13.457  1.00  0.00
ATOM    656  QZ  LYS    41      -1.034   4.670 -13.212  1.00  0.00
ATOM    657  C   LYS    41       3.923   3.164  -8.697  1.00  0.00
ATOM    658  O   LYS    41       4.433   2.075  -8.971  1.00  0.00
ATOM    659  N   LYS    42       4.607   4.298  -8.630  1.00  0.00
ATOM    660  H   LYS    42       4.124   5.153  -8.580  1.00  0.00
ATOM    661  CA  LYS    42       6.053   4.328  -8.646  1.00  0.00
ATOM    662  HA  LYS    42       6.421   3.950  -9.589  1.00  0.00
ATOM    663  CB  LYS    42       6.549   5.746  -8.435  1.00  0.00
ATOM    664 1HB  LYS    42       6.078   6.152  -7.552  1.00  0.00
ATOM    665 2HB  LYS    42       6.276   6.342  -9.294  1.00  0.00
ATOM    666  QB  LYS    42       6.177   6.247  -8.423  1.00  0.00
ATOM    667  CG  LYS    42       8.046   5.812  -8.252  1.00  0.00
ATOM    668 1HG  LYS    42       8.530   5.571  -9.185  1.00  0.00
ATOM    669 2HG  LYS    42       8.271   5.052  -7.518  1.00  0.00
ATOM    670  QG  LYS    42       8.400   5.311  -8.352  1.00  0.00
ATOM    671  CD  LYS    42       8.501   7.170  -7.744  1.00  0.00
ATOM    672 1HD  LYS    42       9.574   7.149  -7.617  1.00  0.00
ATOM    673 2HD  LYS    42       8.037   7.356  -6.787  1.00  0.00
ATOM    674  QD  LYS    42       8.805   7.252  -7.202  1.00  0.00
ATOM    675  CE  LYS    42       8.137   8.303  -8.680  1.00  0.00
ATOM    676 1HE  LYS    42       7.063   8.343  -8.784  1.00  0.00
ATOM    677 2HE  LYS    42       8.589   8.117  -9.643  1.00  0.00
ATOM    678  QE  LYS    42       7.826   8.230  -9.214  1.00  0.00
ATOM    679  NZ  LYS    42       8.623   9.588  -8.158  1.00  0.00
ATOM    680 1HZ  LYS    42       8.416  10.380  -8.797  1.00  0.00
ATOM    681 2HZ  LYS    42       9.654   9.526  -8.004  1.00  0.00
ATOM    682 3HZ  LYS    42       8.199   9.791  -7.228  1.00  0.00
ATOM    683  QZ  LYS    42       8.756   9.899  -8.010  1.00  0.00
ATOM    684  C   LYS    42       6.567   3.483  -7.484  1.00  0.00
ATOM    685  O   LYS    42       7.451   2.632  -7.650  1.00  0.00
ATOM    686  N   ARG    43       5.998   3.724  -6.298  1.00  0.00
ATOM    687  H   ARG    43       5.306   4.425  -6.208  1.00  0.00
ATOM    688  CA  ARG    43       6.364   2.991  -5.110  1.00  0.00
ATOM    689  HA  ARG    43       7.426   3.110  -4.961  1.00  0.00
ATOM    690  CB  ARG    43       5.619   3.546  -3.893  1.00  0.00
ATOM    691 1HB  ARG    43       4.558   3.429  -4.059  1.00  0.00
ATOM    692 2HB  ARG    43       5.843   4.599  -3.814  1.00  0.00
ATOM    693  QB  ARG    43       5.201   4.014  -3.936  1.00  0.00
ATOM    694  CG  ARG    43       5.977   2.880  -2.571  1.00  0.00
ATOM    695 1HG  ARG    43       5.793   1.819  -2.653  1.00  0.00
ATOM    696 2HG  ARG    43       5.368   3.297  -1.782  1.00  0.00
ATOM    697  QG  ARG    43       5.580   2.558  -2.218  1.00  0.00
ATOM    698  CD  ARG    43       7.435   3.099  -2.226  1.00  0.00
ATOM    699 1HD  ARG    43       7.604   4.160  -2.121  1.00  0.00
ATOM    700 2HD  ARG    43       8.055   2.711  -3.021  1.00  0.00
ATOM    701  QD  ARG    43       7.830   3.436  -2.571  1.00  0.00
ATOM    702  NE  ARG    43       7.809   2.443  -0.980  1.00  0.00
ATOM    703  HE  ARG    43       7.086   1.981  -0.501  1.00  0.00
ATOM    704  CZ  ARG    43       9.039   2.429  -0.468  1.00  0.00
ATOM    705  NH1 ARG    43      10.029   3.077  -1.070  1.00  0.00
ATOM    706 1HH1 ARG    43       9.897   3.600  -1.913  1.00  0.00
ATOM    707 2HH1 ARG    43      10.955   3.032  -0.680  1.00  0.00
ATOM    708  QH1 ARG    43      10.426   3.316  -1.297  1.00  0.00
ATOM    709  NH2 ARG    43       9.268   1.782   0.660  1.00  0.00
ATOM    710 1HH2 ARG    43       8.544   1.297   1.155  1.00  0.00
ATOM    711 2HH2 ARG    43      10.186   1.756   1.069  1.00  0.00
ATOM    712  QH2 ARG    43       9.365   1.527   1.112  1.00  0.00
ATOM    713  C   ARG    43       6.046   1.517  -5.300  1.00  0.00
ATOM    714  O   ARG    43       6.804   0.660  -4.892  1.00  0.00
ATOM    715  N   LEU    44       4.942   1.247  -5.969  1.00  0.00
ATOM    716  H   LEU    44       4.397   1.981  -6.318  1.00  0.00
ATOM    717  CA  LEU    44       4.500  -0.094  -6.229  1.00  0.00
ATOM    718  HA  LEU    44       4.474  -0.633  -5.293  1.00  0.00
ATOM    719  CB  LEU    44       3.100  -0.090  -6.827  1.00  0.00
ATOM    720 1HB  LEU    44       2.884  -1.105  -7.095  1.00  0.00
ATOM    721 2HB  LEU    44       3.135   0.494  -7.735  1.00  0.00
ATOM    722  QB  LEU    44       3.010  -0.305  -7.415  1.00  0.00
ATOM    723  CG  LEU    44       1.965   0.448  -5.945  1.00  0.00
ATOM    724  HG  LEU    44       2.160   1.485  -5.719  1.00  0.00
ATOM    725  QD1 LEU    44       0.317   0.358  -6.854  1.00  0.00
ATOM    726  QD2 LEU    44       1.861  -0.503  -4.323  1.00  0.00
ATOM    727  CD1 LEU    44       0.634   0.378  -6.681  1.00  0.00
ATOM    728 1HD1 LEU    44      -0.145   0.777  -6.050  1.00  0.00
ATOM    729 2HD1 LEU    44       0.410  -0.651  -6.916  1.00  0.00
ATOM    730 3HD1 LEU    44       0.685   0.949  -7.596  1.00  0.00
ATOM    731  CD2 LEU    44       1.882  -0.323  -4.637  1.00  0.00
ATOM    732 1HD2 LEU    44       1.065   0.063  -4.044  1.00  0.00
ATOM    733 2HD2 LEU    44       2.803  -0.201  -4.085  1.00  0.00
ATOM    734 3HD2 LEU    44       1.717  -1.371  -4.839  1.00  0.00
ATOM    735  QQD LEU    44       1.089  -0.072  -5.588  1.00  0.00
ATOM    736  C   LEU    44       5.467  -0.810  -7.148  1.00  0.00
ATOM    737  O   LEU    44       5.707  -1.990  -6.984  1.00  0.00
ATOM    738  N   LYS    45       6.032  -0.083  -8.103  1.00  0.00
ATOM    739  H   LYS    45       5.757   0.852  -8.211  1.00  0.00
ATOM    740  CA  LYS    45       7.026  -0.652  -8.997  1.00  0.00
ATOM    741  HA  LYS    45       6.605  -1.527  -9.468  1.00  0.00
ATOM    742  CB  LYS    45       7.459   0.350 -10.067  1.00  0.00
ATOM    743 1HB  LYS    45       7.929   1.188  -9.574  1.00  0.00
ATOM    744 2HB  LYS    45       6.587   0.694 -10.606  1.00  0.00
ATOM    745  QB  LYS    45       7.258   0.941 -10.090  1.00  0.00
ATOM    746  CG  LYS    45       8.455  -0.246 -11.064  1.00  0.00
ATOM    747 1HG  LYS    45       7.939  -0.971 -11.677  1.00  0.00
ATOM    748 2HG  LYS    45       9.238  -0.744 -10.516  1.00  0.00
ATOM    749  QG  LYS    45       8.589  -0.858 -11.096  1.00  0.00
ATOM    750  CD  LYS    45       9.096   0.803 -11.963  1.00  0.00
ATOM    751 1HD  LYS    45       8.323   1.322 -12.510  1.00  0.00
ATOM    752 2HD  LYS    45       9.767   0.314 -12.653  1.00  0.00
ATOM    753  QD  LYS    45       9.045   0.818 -12.581  1.00  0.00
ATOM    754  CE  LYS    45       9.880   1.809 -11.134  1.00  0.00
ATOM    755 1HE  LYS    45      10.506   1.255 -10.450  1.00  0.00
ATOM    756 2HE  LYS    45       9.188   2.422 -10.577  1.00  0.00
ATOM    757  QE  LYS    45       9.847   1.838 -10.514  1.00  0.00
ATOM    758  NZ  LYS    45      10.719   2.699 -11.957  1.00  0.00
ATOM    759 1HZ  LYS    45      11.161   3.418 -11.349  1.00  0.00
ATOM    760 2HZ  LYS    45      10.179   3.162 -12.715  1.00  0.00
ATOM    761 3HZ  LYS    45      11.493   2.132 -12.369  1.00  0.00
ATOM    762  QZ  LYS    45      10.944   2.904 -12.144  1.00  0.00
ATOM    763  C   LYS    45       8.249  -1.064  -8.185  1.00  0.00
ATOM    764  O   LYS    45       8.806  -2.145  -8.386  1.00  0.00
ATOM    765  N   GLN    46       8.635  -0.200  -7.245  1.00  0.00
ATOM    766  H   GLN    46       8.126   0.636  -7.151  1.00  0.00
ATOM    767  CA  GLN    46       9.779  -0.447  -6.365  1.00  0.00
ATOM    768  HA  GLN    46      10.616  -0.684  -7.000  1.00  0.00
ATOM    769  CB  GLN    46      10.123   0.794  -5.521  1.00  0.00
ATOM    770 1HB  GLN    46      10.913   0.528  -4.835  1.00  0.00
ATOM    771 2HB  GLN    46       9.250   1.074  -4.950  1.00  0.00
ATOM    772  QB  GLN    46      10.082   0.801  -4.892  1.00  0.00
ATOM    773  CG  GLN    46      10.570   2.018  -6.310  1.00  0.00
ATOM    774 1HG  GLN    46       9.781   2.303  -6.990  1.00  0.00
ATOM    775 2HG  GLN    46      11.459   1.774  -6.872  1.00  0.00
ATOM    776  QG  GLN    46      10.620   2.038  -6.931  1.00  0.00
ATOM    777  CD  GLN    46      10.880   3.200  -5.403  1.00  0.00
ATOM    778  OE1 GLN    46      12.011   3.369  -4.941  1.00  0.00
ATOM    779  NE2 GLN    46       9.889   4.027  -5.155  1.00  0.00
ATOM    780 1HE2 GLN    46       9.022   3.839  -5.568  1.00  0.00
ATOM    781 2HE2 GLN    46      10.041   4.801  -4.568  1.00  0.00
ATOM    782  QE2 GLN    46       9.531   4.320  -5.068  1.00  0.00
ATOM    783  C   GLN    46       9.515  -1.632  -5.444  1.00  0.00
ATOM    784  O   GLN    46      10.426  -2.357  -5.065  1.00  0.00
ATOM    785  N   LEU    47       8.280  -1.817  -5.089  1.00  0.00
ATOM    786  H   LEU    47       7.561  -1.214  -5.365  1.00  0.00
ATOM    787  CA  LEU    47       7.897  -2.883  -4.243  1.00  0.00
ATOM    788  HA  LEU    47       8.642  -3.009  -3.479  1.00  0.00
ATOM    789  CB  LEU    47       6.598  -2.512  -3.561  1.00  0.00
ATOM    790 1HB  LEU    47       6.194  -3.362  -3.051  1.00  0.00
ATOM    791 2HB  LEU    47       5.943  -2.277  -4.381  1.00  0.00
ATOM    792  QB  LEU    47       6.068  -2.820  -3.716  1.00  0.00
ATOM    793  CG  LEU    47       6.628  -1.297  -2.619  1.00  0.00
ATOM    794  HG  LEU    47       6.877  -0.420  -3.201  1.00  0.00
ATOM    795  QD1 LEU    47       4.933  -1.002  -1.863  1.00  0.00
ATOM    796  QD2 LEU    47       7.926  -1.502  -1.271  1.00  0.00
ATOM    797  CD1 LEU    47       5.257  -1.058  -2.010  1.00  0.00
ATOM    798 1HD1 LEU    47       4.958  -1.928  -1.443  1.00  0.00
ATOM    799 2HD1 LEU    47       4.540  -0.876  -2.794  1.00  0.00
ATOM    800 3HD1 LEU    47       5.302  -0.202  -1.352  1.00  0.00
ATOM    801  CD2 LEU    47       7.679  -1.465  -1.531  1.00  0.00
ATOM    802 1HD2 LEU    47       8.656  -1.561  -1.979  1.00  0.00
ATOM    803 2HD2 LEU    47       7.457  -2.347  -0.950  1.00  0.00
ATOM    804 3HD2 LEU    47       7.665  -0.599  -0.885  1.00  0.00
ATOM    805  QQD LEU    47       6.430  -1.252  -1.567  1.00  0.00
ATOM    806  C   LEU    47       7.726  -4.187  -5.024  1.00  0.00
ATOM    807  O   LEU    47       7.828  -5.274  -4.456  1.00  0.00
ATOM    808  N   SER    48       7.507  -4.082  -6.316  1.00  0.00
ATOM    809  H   SER    48       7.544  -3.199  -6.739  1.00  0.00
ATOM    810  CA  SER    48       7.190  -5.252  -7.107  1.00  0.00
ATOM    811  HA  SER    48       6.957  -6.044  -6.412  1.00  0.00
ATOM    812  CB  SER    48       5.932  -4.995  -7.930  1.00  0.00
ATOM    813 1HB  SER    48       5.631  -5.907  -8.424  1.00  0.00
ATOM    814 2HB  SER    48       6.140  -4.234  -8.669  1.00  0.00
ATOM    815  QB  SER    48       5.886  -5.070  -8.547  1.00  0.00
ATOM    816  OG  SER    48       4.871  -4.551  -7.097  1.00  0.00
ATOM    817  HG  SER    48       4.913  -3.584  -7.144  1.00  0.00
ATOM    818  C   SER    48       8.331  -5.731  -8.025  1.00  0.00
ATOM    819  O   SER    48       8.685  -6.913  -7.999  1.00  0.00
ATOM    820  N   VAL    49       8.913  -4.840  -8.825  1.00  0.00
ATOM    821  H   VAL    49       8.735  -3.876  -8.720  1.00  0.00
ATOM    822  CA  VAL    49       9.867  -5.281  -9.850  1.00  0.00
ATOM    823  HA  VAL    49      10.099  -6.314  -9.640  1.00  0.00
ATOM    824  CB  VAL    49       9.247  -5.223 -11.284  1.00  0.00
ATOM    825  HB  VAL    49       9.033  -4.188 -11.507  1.00  0.00
ATOM    826  QG1 VAL    49      10.464  -5.849 -12.578  1.00  0.00
ATOM    827  QG2 VAL    49       7.640  -6.196 -11.371  1.00  0.00
ATOM    828  CG1 VAL    49      10.230  -5.729 -12.332  1.00  0.00
ATOM    829 1HG1 VAL    49      10.498  -6.748 -12.104  1.00  0.00
ATOM    830 2HG1 VAL    49      11.119  -5.114 -12.318  1.00  0.00
ATOM    831 3HG1 VAL    49       9.776  -5.686 -13.312  1.00  0.00
ATOM    832  CG2 VAL    49       7.945  -6.010 -11.355  1.00  0.00
ATOM    833 1HG2 VAL    49       8.140  -7.043 -11.108  1.00  0.00
ATOM    834 2HG2 VAL    49       7.542  -5.947 -12.355  1.00  0.00
ATOM    835 3HG2 VAL    49       7.237  -5.598 -10.650  1.00  0.00
ATOM    836  QQG VAL    49       9.052  -6.023 -11.974  1.00  0.00
ATOM    837  C   VAL    49      11.181  -4.490  -9.842  1.00  0.00
ATOM    838  O   VAL    49      12.191  -4.968  -9.341  1.00  0.00
TER
ENDMDL
MODEL        8
ATOM      1  N   PHE     6     -16.242 -13.170  -1.753  1.00  0.00
ATOM      2  H   PHE     6     -16.845 -13.543  -2.432  1.00  0.00
ATOM      3  CA  PHE     6     -16.668 -11.995  -1.047  1.00  0.00
ATOM      4  HA  PHE     6     -15.958 -11.197  -1.206  1.00  0.00
ATOM      5  CB  PHE     6     -18.047 -11.554  -1.607  1.00  0.00
ATOM      6 1HB  PHE     6     -18.724 -12.392  -1.544  1.00  0.00
ATOM      7 2HB  PHE     6     -17.933 -11.282  -2.646  1.00  0.00
ATOM      8  QB  PHE     6     -18.329 -11.837  -2.095  1.00  0.00
ATOM      9  QD  PHE     6     -18.763 -10.251  -0.829  1.00  0.00
ATOM     10  QE  PHE     6     -19.825  -8.343   0.303  1.00  0.00
ATOM     11  QR  PHE     6     -19.506  -8.915  -0.036  1.00  0.00
ATOM     12  CG  PHE     6     -18.691 -10.376  -0.907  1.00  0.00
ATOM     13  CD1 PHE     6     -19.504 -10.570   0.203  1.00  0.00
ATOM     14 1HD  PHE     6     -19.663 -11.573   0.569  1.00  0.00
ATOM     15  CE1 PHE     6     -20.100  -9.504   0.840  1.00  0.00
ATOM     16 1HE  PHE     6     -20.729  -9.672   1.702  1.00  0.00
ATOM     17  CZ  PHE     6     -19.890  -8.226   0.375  1.00  0.00
ATOM     18  HZ  PHE     6     -20.356  -7.389   0.873  1.00  0.00
ATOM     19  CE2 PHE     6     -19.087  -8.017  -0.729  1.00  0.00
ATOM     20 2HE  PHE     6     -18.920  -7.013  -1.096  1.00  0.00
ATOM     21  CD2 PHE     6     -18.493  -9.090  -1.365  1.00  0.00
ATOM     22 2HD  PHE     6     -17.864  -8.928  -2.228  1.00  0.00
ATOM     23  C   PHE     6     -16.794 -12.320   0.441  1.00  0.00
ATOM     24  O   PHE     6     -17.598 -13.180   0.837  1.00  0.00
ATOM     25  N   ASP     7     -15.989 -11.683   1.240  1.00  0.00
ATOM     26  H   ASP     7     -15.294 -11.096   0.863  1.00  0.00
ATOM     27  CA  ASP     7     -16.081 -11.828   2.673  1.00  0.00
ATOM     28  HA  ASP     7     -16.571 -12.766   2.894  1.00  0.00
ATOM     29  CB  ASP     7     -14.697 -11.782   3.329  1.00  0.00
ATOM     30 1HB  ASP     7     -14.313 -10.776   3.238  1.00  0.00
ATOM     31 2HB  ASP     7     -14.017 -12.457   2.830  1.00  0.00
ATOM     32  QB  ASP     7     -14.165 -11.616   3.034  1.00  0.00
ATOM     33  CG  ASP     7     -14.755 -12.130   4.802  1.00  0.00
ATOM     34  OD1 ASP     7     -15.287 -11.345   5.592  1.00  0.00
ATOM     35  OD2 ASP     7     -14.256 -13.213   5.188  1.00  0.00
ATOM     36  C   ASP     7     -16.916 -10.666   3.190  1.00  0.00
ATOM     37  O   ASP     7     -16.597  -9.512   2.919  1.00  0.00
ATOM     38  N   PRO     8     -17.997 -10.938   3.917  1.00  0.00
ATOM     39  CD  PRO     8     -18.468 -12.288   4.306  1.00  0.00
ATOM     40  CA  PRO     8     -18.888  -9.885   4.407  1.00  0.00
ATOM     41  HA  PRO     8     -19.143  -9.208   3.611  1.00  0.00
ATOM     42  CB  PRO     8     -20.131 -10.644   4.863  1.00  0.00
ATOM     43 1HB  PRO     8     -20.849 -10.689   4.057  1.00  0.00
ATOM     44 2HB  PRO     8     -20.570 -10.141   5.713  1.00  0.00
ATOM     45  QB  PRO     8     -20.709 -10.415   4.885  1.00  0.00
ATOM     46  CG  PRO     8     -19.631 -12.006   5.221  1.00  0.00
ATOM     47 1HG  PRO     8     -20.412 -12.735   5.071  1.00  0.00
ATOM     48 2HG  PRO     8     -19.306 -12.013   6.253  1.00  0.00
ATOM     49  QG  PRO     8     -19.859 -12.374   5.662  1.00  0.00
ATOM     50 1HD  PRO     8     -18.797 -12.842   3.437  1.00  0.00
ATOM     51 2HD  PRO     8     -17.694 -12.826   4.831  1.00  0.00
ATOM     52  QD  PRO     8     -18.246 -12.834   4.134  1.00  0.00
ATOM     53  C   PRO     8     -18.298  -9.042   5.547  1.00  0.00
ATOM     54  O   PRO     8     -18.779  -7.929   5.821  1.00  0.00
ATOM     55  N   ASP     9     -17.259  -9.531   6.176  1.00  0.00
ATOM     56  H   ASP     9     -16.857 -10.383   5.885  1.00  0.00
ATOM     57  CA  ASP     9     -16.652  -8.818   7.286  1.00  0.00
ATOM     58  HA  ASP     9     -17.437  -8.273   7.790  1.00  0.00
ATOM     59  CB  ASP     9     -16.002  -9.784   8.276  1.00  0.00
ATOM     60 1HB  ASP     9     -15.252 -10.366   7.761  1.00  0.00
ATOM     61 2HB  ASP     9     -16.762 -10.447   8.660  1.00  0.00
ATOM     62  QB  ASP     9     -16.007 -10.406   8.210  1.00  0.00
ATOM     63  CG  ASP     9     -15.350  -9.074   9.439  1.00  0.00
ATOM     64  OD1 ASP     9     -16.043  -8.783  10.437  1.00  0.00
ATOM     65  OD2 ASP     9     -14.141  -8.801   9.375  1.00  0.00
ATOM     66  C   ASP     9     -15.631  -7.827   6.776  1.00  0.00
ATOM     67  O   ASP     9     -15.472  -6.738   7.331  1.00  0.00
ATOM     68  N   LEU    10     -14.980  -8.182   5.698  1.00  0.00
ATOM     69  H   LEU    10     -15.215  -9.034   5.264  1.00  0.00
ATOM     70  CA  LEU    10     -13.962  -7.331   5.124  1.00  0.00
ATOM     71  HA  LEU    10     -13.615  -6.702   5.932  1.00  0.00
ATOM     72  CB  LEU    10     -12.746  -8.137   4.555  1.00  0.00
ATOM     73 1HB  LEU    10     -12.136  -7.401   4.059  1.00  0.00
ATOM     74 2HB  LEU    10     -13.027  -8.827   3.774  1.00  0.00
ATOM     75  QB  LEU    10     -12.582  -8.114   3.916  1.00  0.00
ATOM     76  CG  LEU    10     -11.811  -8.882   5.555  1.00  0.00
ATOM     77  HG  LEU    10     -11.373  -8.158   6.227  1.00  0.00
ATOM     78  QD1 LEU    10     -12.716 -10.151   6.592  1.00  0.00
ATOM     79  QD2 LEU    10     -10.400  -9.713   4.638  1.00  0.00
ATOM     80  CD1 LEU    10     -12.542  -9.907   6.392  1.00  0.00
ATOM     81 1HD1 LEU    10     -13.315  -9.417   6.967  1.00  0.00
ATOM     82 2HD1 LEU    10     -11.845 -10.388   7.063  1.00  0.00
ATOM     83 3HD1 LEU    10     -12.989 -10.647   5.746  1.00  0.00
ATOM     84  CD2 LEU    10     -10.672  -9.552   4.809  1.00  0.00
ATOM     85 1HD2 LEU    10     -11.073 -10.252   4.091  1.00  0.00
ATOM     86 2HD2 LEU    10     -10.052 -10.081   5.518  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.076  -8.808   4.304  1.00  0.00
ATOM     88  QQD LEU    10     -11.558  -9.932   5.615  1.00  0.00
ATOM     89  C   LEU    10     -14.575  -6.429   4.054  1.00  0.00
ATOM     90  O   LEU    10     -15.213  -6.923   3.123  1.00  0.00
ATOM     91  N   PRO    11     -14.426  -5.093   4.193  1.00  0.00
ATOM     92  CD  PRO    11     -13.731  -4.419   5.308  1.00  0.00
ATOM     93  CA  PRO    11     -14.973  -4.119   3.228  1.00  0.00
ATOM     94  HA  PRO    11     -16.054  -4.112   3.246  1.00  0.00
ATOM     95  CB  PRO    11     -14.434  -2.777   3.728  1.00  0.00
ATOM     96 1HB  PRO    11     -15.174  -2.007   3.568  1.00  0.00
ATOM     97 2HB  PRO    11     -13.528  -2.531   3.195  1.00  0.00
ATOM     98  QB  PRO    11     -14.351  -2.269   3.381  1.00  0.00
ATOM     99  CG  PRO    11     -14.177  -2.992   5.176  1.00  0.00
ATOM    100 1HG  PRO    11     -15.088  -2.832   5.734  1.00  0.00
ATOM    101 2HG  PRO    11     -13.404  -2.321   5.519  1.00  0.00
ATOM    102  QG  PRO    11     -14.246  -2.576   5.626  1.00  0.00
ATOM    103 1HD  PRO    11     -14.052  -4.816   6.259  1.00  0.00
ATOM    104 2HD  PRO    11     -12.658  -4.489   5.202  1.00  0.00
ATOM    105  QD  PRO    11     -13.355  -4.652   5.731  1.00  0.00
ATOM    106  C   PRO    11     -14.494  -4.382   1.799  1.00  0.00
ATOM    107  O   PRO    11     -13.320  -4.706   1.572  1.00  0.00
ATOM    108  N   GLY    12     -15.406  -4.273   0.853  1.00  0.00
ATOM    109  H   GLY    12     -16.332  -4.053   1.096  1.00  0.00
ATOM    110  CA  GLY    12     -15.077  -4.500  -0.531  1.00  0.00
ATOM    111 1HA  GLY    12     -14.150  -3.997  -0.760  1.00  0.00
ATOM    112 2HA  GLY    12     -15.864  -4.092  -1.151  1.00  0.00
ATOM    113  QA  GLY    12     -15.007  -4.045  -0.955  1.00  0.00
ATOM    114  C   GLY    12     -14.925  -5.962  -0.819  1.00  0.00
ATOM    115  O   GLY    12     -14.148  -6.373  -1.705  1.00  0.00
ATOM    116  N   GLY    13     -15.633  -6.756  -0.039  1.00  0.00
ATOM    117  H   GLY    13     -16.200  -6.343   0.648  1.00  0.00
ATOM    118  CA  GLY    13     -15.603  -8.185  -0.175  1.00  0.00
ATOM    119 1HA  GLY    13     -15.742  -8.439  -1.215  1.00  0.00
ATOM    120 2HA  GLY    13     -16.409  -8.614   0.399  1.00  0.00
ATOM    121  QA  GLY    13     -16.076  -8.527  -0.408  1.00  0.00
ATOM    122  C   GLY    13     -14.319  -8.787   0.301  1.00  0.00
ATOM    123  O   GLY    13     -14.115  -9.986   0.184  1.00  0.00
ATOM    124  N   GLY    14     -13.439  -7.956   0.819  1.00  0.00
ATOM    125  H   GLY    14     -13.688  -7.012   0.914  1.00  0.00
ATOM    126  CA  GLY    14     -12.151  -8.407   1.262  1.00  0.00
ATOM    127 1HA  GLY    14     -12.271  -9.334   1.804  1.00  0.00
ATOM    128 2HA  GLY    14     -11.725  -7.666   1.922  1.00  0.00
ATOM    129  QA  GLY    14     -11.998  -8.500   1.863  1.00  0.00
ATOM    130  C   GLY    14     -11.205  -8.642   0.113  1.00  0.00
ATOM    131  O   GLY    14     -10.012  -8.846   0.317  1.00  0.00
ATOM    132  N   LEU    15     -11.732  -8.605  -1.092  1.00  0.00
ATOM    133  H   LEU    15     -12.691  -8.430  -1.193  1.00  0.00
ATOM    134  CA  LEU    15     -10.963  -8.849  -2.256  1.00  0.00
ATOM    135  HA  LEU    15     -10.094  -9.386  -1.906  1.00  0.00
ATOM    136  CB  LEU    15     -11.726  -9.779  -3.219  1.00  0.00
ATOM    137 1HB  LEU    15     -11.792 -10.727  -2.712  1.00  0.00
ATOM    138 2HB  LEU    15     -11.120  -9.895  -4.099  1.00  0.00
ATOM    139  QB  LEU    15     -11.456 -10.311  -3.405  1.00  0.00
ATOM    140  CG  LEU    15     -13.150  -9.381  -3.686  1.00  0.00
ATOM    141  HG  LEU    15     -13.712  -9.061  -2.820  1.00  0.00
ATOM    142  QD1 LEU    15     -13.129  -7.948  -4.892  1.00  0.00
ATOM    143  QD2 LEU    15     -14.043 -10.861  -4.430  1.00  0.00
ATOM    144  CD1 LEU    15     -13.135  -8.224  -4.660  1.00  0.00
ATOM    145 1HD1 LEU    15     -12.565  -8.498  -5.536  1.00  0.00
ATOM    146 2HD1 LEU    15     -12.679  -7.365  -4.189  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.144  -7.983  -4.950  1.00  0.00
ATOM    148  CD2 LEU    15     -13.870 -10.577  -4.287  1.00  0.00
ATOM    149 1HD2 LEU    15     -14.856 -10.278  -4.613  1.00  0.00
ATOM    150 2HD2 LEU    15     -13.960 -11.355  -3.542  1.00  0.00
ATOM    151 3HD2 LEU    15     -13.312 -10.951  -5.134  1.00  0.00
ATOM    152  QQD LEU    15     -13.586  -9.405  -4.661  1.00  0.00
ATOM    153  C   LEU    15     -10.431  -7.574  -2.893  1.00  0.00
ATOM    154  O   LEU    15      -9.378  -7.589  -3.525  1.00  0.00
ATOM    155  N   HIS    16     -11.127  -6.463  -2.696  1.00  0.00
ATOM    156  H   HIS    16     -11.950  -6.538  -2.174  1.00  0.00
ATOM    157  CA  HIS    16     -10.632  -5.192  -3.229  1.00  0.00
ATOM    158  HA  HIS    16     -10.061  -5.422  -4.115  1.00  0.00
ATOM    159  CB  HIS    16     -11.708  -4.158  -3.565  1.00  0.00
ATOM    160 1HB  HIS    16     -11.222  -3.298  -4.000  1.00  0.00
ATOM    161 2HB  HIS    16     -12.157  -3.787  -2.663  1.00  0.00
ATOM    162  QB  HIS    16     -11.689  -3.542  -3.331  1.00  0.00
ATOM    163  CG  HIS    16     -12.758  -4.569  -4.507  1.00  0.00
ATOM    164  ND1 HIS    16     -12.512  -4.863  -5.806  1.00  0.00
ATOM    165  CD2 HIS    16     -14.083  -4.686  -4.343  1.00  0.00
ATOM    166 1HD  HIS    16     -11.632  -4.872  -6.244  1.00  0.00
ATOM    167  CE1 HIS    16     -13.631  -5.137  -6.408  1.00  0.00
ATOM    168  NE2 HIS    16     -14.605  -5.048  -5.541  1.00  0.00
ATOM    169 2HD  HIS    16     -14.626  -4.459  -3.442  1.00  0.00
ATOM    170 1HE  HIS    16     -13.689  -5.274  -7.486  1.00  0.00
ATOM    171 2HE  HIS    16     -15.550  -5.280  -5.701  1.00  0.00
ATOM    172  C   HIS    16      -9.712  -4.575  -2.236  1.00  0.00
ATOM    173  O   HIS    16     -10.136  -3.831  -1.351  1.00  0.00
ATOM    174  N   ARG    17      -8.485  -4.928  -2.333  1.00  0.00
ATOM    175  H   ARG    17      -8.246  -5.575  -3.027  1.00  0.00
ATOM    176  CA  ARG    17      -7.480  -4.421  -1.469  1.00  0.00
ATOM    177  HA  ARG    17      -7.787  -3.413  -1.229  1.00  0.00
ATOM    178  CB  ARG    17      -7.394  -5.195  -0.147  1.00  0.00
ATOM    179 1HB  ARG    17      -8.149  -4.802   0.515  1.00  0.00
ATOM    180 2HB  ARG    17      -6.417  -4.987   0.260  1.00  0.00
ATOM    181  QB  ARG    17      -7.283  -4.895   0.388  1.00  0.00
ATOM    182  CG  ARG    17      -7.530  -6.708  -0.253  1.00  0.00
ATOM    183 1HG  ARG    17      -6.810  -7.075  -0.968  1.00  0.00
ATOM    184 2HG  ARG    17      -8.527  -6.950  -0.591  1.00  0.00
ATOM    185  QG  ARG    17      -7.668  -7.013  -0.780  1.00  0.00
ATOM    186  CD  ARG    17      -7.281  -7.376   1.096  1.00  0.00
ATOM    187 1HD  ARG    17      -7.679  -8.379   1.114  1.00  0.00
ATOM    188 2HD  ARG    17      -7.824  -6.797   1.832  1.00  0.00
ATOM    189  QD  ARG    17      -7.751  -7.588   1.473  1.00  0.00
ATOM    190  NE  ARG    17      -5.846  -7.376   1.444  1.00  0.00
ATOM    191  HE  ARG    17      -5.252  -7.562   0.680  1.00  0.00
ATOM    192  CZ  ARG    17      -5.328  -7.203   2.677  1.00  0.00
ATOM    193  NH1 ARG    17      -6.113  -6.931   3.706  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.109  -6.840   3.656  1.00  0.00
ATOM    195 2HH1 ARG    17      -5.720  -6.795   4.623  1.00  0.00
ATOM    196  QH1 ARG    17      -6.414  -6.818   4.139  1.00  0.00
ATOM    197  NH2 ARG    17      -4.014  -7.314   2.871  1.00  0.00
ATOM    198 1HH2 ARG    17      -3.359  -7.530   2.141  1.00  0.00
ATOM    199 2HH2 ARG    17      -3.613  -7.192   3.785  1.00  0.00
ATOM    200  QH2 ARG    17      -3.486  -7.361   2.963  1.00  0.00
ATOM    201  C   ARG    17      -6.146  -4.317  -2.132  1.00  0.00
ATOM    202  O   ARG    17      -5.635  -5.284  -2.695  1.00  0.00
ATOM    203  N   CYS    18      -5.605  -3.130  -2.078  1.00  0.00
ATOM    204  H   CYS    18      -6.144  -2.429  -1.658  1.00  0.00
ATOM    205  CA  CYS    18      -4.273  -2.857  -2.559  1.00  0.00
ATOM    206  HA  CYS    18      -4.121  -3.385  -3.490  1.00  0.00
ATOM    207  CB  CYS    18      -4.079  -1.321  -2.776  1.00  0.00
ATOM    208 1HB  CYS    18      -4.442  -0.800  -1.908  1.00  0.00
ATOM    209 2HB  CYS    18      -4.726  -1.022  -3.587  1.00  0.00
ATOM    210  QB  CYS    18      -4.584  -0.911  -2.748  1.00  0.00
ATOM    211  SG  CYS    18      -2.363  -0.746  -3.190  1.00  0.00
ATOM    212  C   CYS    18      -3.329  -3.380  -1.515  1.00  0.00
ATOM    213  O   CYS    18      -3.266  -2.828  -0.424  1.00  0.00
ATOM    214  N   LEU    19      -2.643  -4.470  -1.826  1.00  0.00
ATOM    215  H   LEU    19      -2.760  -4.866  -2.717  1.00  0.00
ATOM    216  CA  LEU    19      -1.717  -5.137  -0.910  1.00  0.00
ATOM    217  HA  LEU    19      -2.287  -5.521  -0.077  1.00  0.00
ATOM    218  CB  LEU    19      -1.049  -6.321  -1.654  1.00  0.00
ATOM    219 1HB  LEU    19      -0.428  -5.895  -2.427  1.00  0.00
ATOM    220 2HB  LEU    19      -1.825  -6.885  -2.143  1.00  0.00
ATOM    221  QB  LEU    19      -1.127  -6.390  -2.285  1.00  0.00
ATOM    222  CG  LEU    19      -0.169  -7.302  -0.851  1.00  0.00
ATOM    223  HG  LEU    19      -0.718  -7.559   0.039  1.00  0.00
ATOM    224  QD1 LEU    19       0.157  -8.829  -1.881  1.00  0.00
ATOM    225  QD2 LEU    19       1.486  -6.546  -0.362  1.00  0.00
ATOM    226  CD1 LEU    19       0.094  -8.538  -1.681  1.00  0.00
ATOM    227 1HD1 LEU    19      -0.843  -9.017  -1.924  1.00  0.00
ATOM    228 2HD1 LEU    19       0.717  -9.220  -1.125  1.00  0.00
ATOM    229 3HD1 LEU    19       0.597  -8.252  -2.593  1.00  0.00
ATOM    230  CD2 LEU    19       1.172  -6.690  -0.454  1.00  0.00
ATOM    231 1HD2 LEU    19       1.711  -6.408  -1.346  1.00  0.00
ATOM    232 2HD2 LEU    19       1.746  -7.415   0.104  1.00  0.00
ATOM    233 3HD2 LEU    19       1.002  -5.817   0.157  1.00  0.00
ATOM    234  QQD LEU    19       0.822  -7.688  -1.121  1.00  0.00
ATOM    235  C   LEU    19      -0.694  -4.141  -0.387  1.00  0.00
ATOM    236  O   LEU    19      -0.353  -4.144   0.794  1.00  0.00
ATOM    237  N   ALA    20      -0.260  -3.264  -1.263  1.00  0.00
ATOM    238  H   ALA    20      -0.604  -3.347  -2.182  1.00  0.00
ATOM    239  CA  ALA    20       0.708  -2.228  -0.932  1.00  0.00
ATOM    240  HA  ALA    20       1.582  -2.719  -0.527  1.00  0.00
ATOM    241  QB  ALA    20       1.229  -1.305  -2.484  1.00  0.00
ATOM    242  CB  ALA    20       1.130  -1.481  -2.186  1.00  0.00
ATOM    243 1HB  ALA    20       1.904  -0.769  -1.943  1.00  0.00
ATOM    244 2HB  ALA    20       0.278  -0.960  -2.596  1.00  0.00
ATOM    245 3HB  ALA    20       1.505  -2.186  -2.913  1.00  0.00
ATOM    246  C   ALA    20       0.178  -1.242   0.130  1.00  0.00
ATOM    247  O   ALA    20       0.954  -0.506   0.743  1.00  0.00
ATOM    248  N   CYS    21      -1.137  -1.214   0.340  1.00  0.00
ATOM    249  H   CYS    21      -1.728  -1.828  -0.152  1.00  0.00
ATOM    250  CA  CYS    21      -1.715  -0.309   1.321  1.00  0.00
ATOM    251  HA  CYS    21      -0.875   0.171   1.800  1.00  0.00
ATOM    252  CB  CYS    21      -2.563   0.786   0.644  1.00  0.00
ATOM    253 1HB  CYS    21      -2.927   1.462   1.403  1.00  0.00
ATOM    254 2HB  CYS    21      -3.372   0.508  -0.018  1.00  0.00
ATOM    255  QB  CYS    21      -3.149   0.985   0.692  1.00  0.00
ATOM    256  SG  CYS    21      -1.595   1.794  -0.399  1.00  0.00
ATOM    257  C   CYS    21      -2.475  -1.041   2.407  1.00  0.00
ATOM    258  O   CYS    21      -2.785  -0.465   3.449  1.00  0.00
ATOM    259  N   ALA    22      -2.767  -2.318   2.148  1.00  0.00
ATOM    260  H   ALA    22      -2.480  -2.694   1.289  1.00  0.00
ATOM    261  CA  ALA    22      -3.494  -3.210   3.065  1.00  0.00
ATOM    262  HA  ALA    22      -3.599  -4.133   2.513  1.00  0.00
ATOM    263  QB  ALA    22      -2.479  -3.536   4.620  1.00  0.00
ATOM    264  CB  ALA    22      -2.675  -3.476   4.327  1.00  0.00
ATOM    265 1HB  ALA    22      -3.197  -4.179   4.957  1.00  0.00
ATOM    266 2HB  ALA    22      -2.527  -2.547   4.856  1.00  0.00
ATOM    267 3HB  ALA    22      -1.714  -3.881   4.048  1.00  0.00
ATOM    268  C   ALA    22      -4.882  -2.649   3.405  1.00  0.00
ATOM    269  O   ALA    22      -5.521  -3.055   4.382  1.00  0.00
ATOM    270  N   ARG    23      -5.358  -1.776   2.552  1.00  0.00
ATOM    271  H   ARG    23      -4.846  -1.610   1.736  1.00  0.00
ATOM    272  CA  ARG    23      -6.598  -1.086   2.749  1.00  0.00
ATOM    273  HA  ARG    23      -6.903  -1.192   3.780  1.00  0.00
ATOM    274  CB  ARG    23      -6.398   0.396   2.443  1.00  0.00
ATOM    275 1HB  ARG    23      -6.064   0.503   1.421  1.00  0.00
ATOM    276 2HB  ARG    23      -5.630   0.758   3.106  1.00  0.00
ATOM    277  QB  ARG    23      -5.847   0.631   2.264  1.00  0.00
ATOM    278  CG  ARG    23      -7.618   1.275   2.655  1.00  0.00
ATOM    279 1HG  ARG    23      -7.943   1.201   3.680  1.00  0.00
ATOM    280 2HG  ARG    23      -8.408   0.942   1.998  1.00  0.00
ATOM    281  QG  ARG    23      -8.175   1.072   2.839  1.00  0.00
ATOM    282  CD  ARG    23      -7.283   2.708   2.339  1.00  0.00
ATOM    283 1HD  ARG    23      -7.009   2.774   1.297  1.00  0.00
ATOM    284 2HD  ARG    23      -6.446   3.014   2.946  1.00  0.00
ATOM    285  QD  ARG    23      -6.727   2.894   2.121  1.00  0.00
ATOM    286  NE  ARG    23      -8.397   3.615   2.584  1.00  0.00
ATOM    287  HE  ARG    23      -9.249   3.174   2.807  1.00  0.00
ATOM    288  CZ  ARG    23      -8.297   4.943   2.537  1.00  0.00
ATOM    289  NH1 ARG    23      -7.134   5.517   2.218  1.00  0.00
ATOM    290 1HH1 ARG    23      -6.313   4.977   2.008  1.00  0.00
ATOM    291 2HH1 ARG    23      -7.021   6.512   2.169  1.00  0.00
ATOM    292  QH1 ARG    23      -6.667   5.745   2.088  1.00  0.00
ATOM    293  NH2 ARG    23      -9.353   5.700   2.808  1.00  0.00
ATOM    294 1HH2 ARG    23     -10.239   5.297   3.048  1.00  0.00
ATOM    295 2HH2 ARG    23      -9.310   6.702   2.796  1.00  0.00
ATOM    296  QH2 ARG    23      -9.775   5.999   2.922  1.00  0.00
ATOM    297  C   ARG    23      -7.637  -1.673   1.838  1.00  0.00
ATOM    298  O   ARG    23      -7.308  -2.173   0.754  1.00  0.00
ATOM    299  N   TYR    24      -8.866  -1.594   2.256  1.00  0.00
ATOM    300  H   TYR    24      -9.112  -1.131   3.078  1.00  0.00
ATOM    301  CA  TYR    24      -9.951  -2.165   1.568  1.00  0.00
ATOM    302  HA  TYR    24      -9.603  -2.924   0.885  1.00  0.00
ATOM    303  CB  TYR    24     -10.854  -2.824   2.575  1.00  0.00
ATOM    304 1HB  TYR    24     -11.705  -3.203   2.047  1.00  0.00
ATOM    305 2HB  TYR    24     -11.182  -2.074   3.280  1.00  0.00
ATOM    306  QB  TYR    24     -11.444  -2.639   2.663  1.00  0.00
ATOM    307  QD  TYR    24     -10.144  -4.060   3.440  1.00  0.00
ATOM    308  QE  TYR    24      -9.103  -5.874   4.709  1.00  0.00
ATOM    309  QR  TYR    24      -9.623  -4.967   4.074  1.00  0.00
ATOM    310  CG  TYR    24     -10.215  -3.937   3.353  1.00  0.00
ATOM    311  CD1 TYR    24      -9.630  -3.698   4.585  1.00  0.00
ATOM    312 1HD  TYR    24      -9.639  -2.693   4.980  1.00  0.00
ATOM    313  CE1 TYR    24      -9.045  -4.710   5.300  1.00  0.00
ATOM    314 1HE  TYR    24      -8.594  -4.503   6.258  1.00  0.00
ATOM    315  CZ  TYR    24      -9.040  -5.981   4.790  1.00  0.00
ATOM    316  CE2 TYR    24      -9.614  -6.245   3.568  1.00  0.00
ATOM    317 2HE  TYR    24      -9.612  -7.244   3.160  1.00  0.00
ATOM    318  CD2 TYR    24     -10.197  -5.226   2.860  1.00  0.00
ATOM    319 2HD  TYR    24     -10.648  -5.428   1.899  1.00  0.00
ATOM    320  OH  TYR    24      -8.452  -6.998   5.503  1.00  0.00
ATOM    321  HH  TYR    24      -8.793  -6.906   6.406  1.00  0.00
ATOM    322  C   TYR    24     -10.727  -1.100   0.854  1.00  0.00
ATOM    323  O   TYR    24     -10.830   0.038   1.327  1.00  0.00
ATOM    324  N   PHE    25     -11.255  -1.455  -0.280  1.00  0.00
ATOM    325  H   PHE    25     -11.128  -2.381  -0.594  1.00  0.00
ATOM    326  CA  PHE    25     -12.023  -0.560  -1.090  1.00  0.00
ATOM    327  HA  PHE    25     -12.216   0.338  -0.526  1.00  0.00
ATOM    328  CB  PHE    25     -11.253  -0.203  -2.360  1.00  0.00
ATOM    329 1HB  PHE    25     -11.836   0.491  -2.948  1.00  0.00
ATOM    330 2HB  PHE    25     -11.098  -1.106  -2.930  1.00  0.00
ATOM    331  QB  PHE    25     -11.467  -0.307  -2.939  1.00  0.00
ATOM    332  QD  PHE    25      -9.761   0.486  -2.062  1.00  0.00
ATOM    333  QE  PHE    25      -7.569   1.485  -1.613  1.00  0.00
ATOM    334  QR  PHE    25      -8.222   1.180  -1.748  1.00  0.00
ATOM    335  CG  PHE    25      -9.909   0.420  -2.093  1.00  0.00
ATOM    336  CD1 PHE    25      -9.764   1.791  -2.038  1.00  0.00
ATOM    337 1HD  PHE    25     -10.624   2.424  -2.193  1.00  0.00
ATOM    338  CE1 PHE    25      -8.531   2.354  -1.784  1.00  0.00
ATOM    339 1HE  PHE    25      -8.432   3.427  -1.745  1.00  0.00
ATOM    340  CZ  PHE    25      -7.427   1.540  -1.584  1.00  0.00
ATOM    341  HZ  PHE    25      -6.451   1.959  -1.387  1.00  0.00
ATOM    342  CE2 PHE    25      -7.564   0.180  -1.637  1.00  0.00
ATOM    343 2HE  PHE    25      -6.705  -0.457  -1.481  1.00  0.00
ATOM    344  CD2 PHE    25      -8.794  -0.378  -1.889  1.00  0.00
ATOM    345 2HD  PHE    25      -8.899  -1.453  -1.931  1.00  0.00
ATOM    346  C   PHE    25     -13.320  -1.229  -1.440  1.00  0.00
ATOM    347  O   PHE    25     -13.343  -2.418  -1.700  1.00  0.00
ATOM    348  N   ILE    26     -14.383  -0.466  -1.453  1.00  0.00
ATOM    349  H   ILE    26     -14.258   0.492  -1.287  1.00  0.00
ATOM    350  CA  ILE    26     -15.721  -0.984  -1.687  1.00  0.00
ATOM    351  HA  ILE    26     -15.900  -1.741  -0.944  1.00  0.00
ATOM    352  CB  ILE    26     -16.788   0.117  -1.495  1.00  0.00
ATOM    353  HB  ILE    26     -16.527   0.893  -2.192  1.00  0.00
ATOM    354  QG2 ILE    26     -18.530  -0.508  -1.891  1.00  0.00
ATOM    355  CG2 ILE    26     -18.200  -0.390  -1.816  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.441  -1.210  -1.156  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.237  -0.725  -2.842  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.912   0.412  -1.674  1.00  0.00
ATOM    359  CG1 ILE    26     -16.726   0.700  -0.070  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.470   1.477   0.016  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.749   1.129   0.094  1.00  0.00
ATOM    362  QG1 ILE    26     -16.610   1.303   0.055  1.00  0.00
ATOM    363  QD1 ILE    26     -17.032  -0.553   1.303  1.00  0.00
ATOM    364  CD1 ILE    26     -16.972  -0.312   1.038  1.00  0.00
ATOM    365 1HD1 ILE    26     -16.219  -1.087   1.007  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.947  -0.759   0.909  1.00  0.00
ATOM    367 3HD1 ILE    26     -16.930   0.188   1.994  1.00  0.00
ATOM    368  C   ILE    26     -15.867  -1.636  -3.064  1.00  0.00
ATOM    369  O   ILE    26     -16.487  -2.689  -3.193  1.00  0.00
ATOM    370  N   ASP    27     -15.268  -1.047  -4.081  1.00  0.00
ATOM    371  H   ASP    27     -14.705  -0.258  -3.933  1.00  0.00
ATOM    372  CA  ASP    27     -15.412  -1.583  -5.434  1.00  0.00
ATOM    373  HA  ASP    27     -15.643  -2.633  -5.321  1.00  0.00
ATOM    374  CB  ASP    27     -16.570  -0.873  -6.181  1.00  0.00
ATOM    375 1HB  ASP    27     -16.350   0.183  -6.242  1.00  0.00
ATOM    376 2HB  ASP    27     -17.480  -1.008  -5.616  1.00  0.00
ATOM    377  QB  ASP    27     -16.915  -0.413  -5.929  1.00  0.00
ATOM    378  CG  ASP    27     -16.811  -1.399  -7.586  1.00  0.00
ATOM    379  OD1 ASP    27     -16.197  -0.882  -8.542  1.00  0.00
ATOM    380  OD2 ASP    27     -17.603  -2.342  -7.754  1.00  0.00
ATOM    381  C   ASP    27     -14.101  -1.445  -6.197  1.00  0.00
ATOM    382  O   ASP    27     -13.223  -0.670  -5.782  1.00  0.00
ATOM    383  N   SER    28     -13.971  -2.191  -7.302  1.00  0.00
ATOM    384  H   SER    28     -14.709  -2.767  -7.595  1.00  0.00
ATOM    385  CA  SER    28     -12.783  -2.191  -8.138  1.00  0.00
ATOM    386  HA  SER    28     -11.933  -2.538  -7.566  1.00  0.00
ATOM    387  CB  SER    28     -12.990  -3.120  -9.347  1.00  0.00
ATOM    388 1HB  SER    28     -12.066  -3.219  -9.886  1.00  0.00
ATOM    389 2HB  SER    28     -13.798  -2.785  -9.969  1.00  0.00
ATOM    390  QB  SER    28     -12.932  -3.002  -9.928  1.00  0.00
ATOM    391  OG  SER    28     -13.367  -4.394  -8.983  1.00  0.00
ATOM    392  HG  SER    28     -13.664  -4.872  -9.767  1.00  0.00
ATOM    393  C   SER    28     -12.525  -0.783  -8.650  1.00  0.00
ATOM    394  O   SER    28     -11.393  -0.364  -8.747  1.00  0.00
ATOM    395  N   THR    29     -13.606  -0.060  -8.940  1.00  0.00
ATOM    396  H   THR    29     -14.506  -0.449  -8.814  1.00  0.00
ATOM    397  CA  THR    29     -13.537   1.287  -9.451  1.00  0.00
ATOM    398  HA  THR    29     -13.001   1.282 -10.385  1.00  0.00
ATOM    399  CB  THR    29     -14.956   1.813  -9.711  1.00  0.00
ATOM    400  HB  THR    29     -15.427   1.930  -8.750  1.00  0.00
ATOM    401  QG2 THR    29     -14.916   3.466 -10.615  1.00  0.00
ATOM    402  OG1 THR    29     -15.669   0.850 -10.507  1.00  0.00
ATOM    403 1HG  THR    29     -16.135   0.275  -9.878  1.00  0.00
ATOM    404  CG2 THR    29     -14.926   3.151 -10.440  1.00  0.00
ATOM    405 1HG2 THR    29     -14.430   3.028 -11.392  1.00  0.00
ATOM    406 2HG2 THR    29     -14.380   3.871  -9.850  1.00  0.00
ATOM    407 3HG2 THR    29     -15.937   3.498 -10.604  1.00  0.00
ATOM    408  C   THR    29     -12.824   2.201  -8.450  1.00  0.00
ATOM    409  O   THR    29     -11.973   3.013  -8.825  1.00  0.00
ATOM    410  N   ASN    30     -13.143   2.030  -7.171  1.00  0.00
ATOM    411  H   ASN    30     -13.781   1.350  -6.880  1.00  0.00
ATOM    412  CA  ASN    30     -12.568   2.823  -6.125  1.00  0.00
ATOM    413  HA  ASN    30     -12.654   3.864  -6.394  1.00  0.00
ATOM    414  CB  ASN    30     -13.308   2.588  -4.812  1.00  0.00
ATOM    415 1HB  ASN    30     -12.824   3.132  -4.028  1.00  0.00
ATOM    416 2HB  ASN    30     -13.243   1.535  -4.584  1.00  0.00
ATOM    417  QB  ASN    30     -13.033   2.333  -4.306  1.00  0.00
ATOM    418  CG  ASN    30     -14.780   2.952  -4.846  1.00  0.00
ATOM    419  OD1 ASN    30     -15.221   3.778  -5.641  1.00  0.00
ATOM    420  ND2 ASN    30     -15.535   2.398  -3.938  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.115   1.797  -3.288  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.497   2.604  -3.899  1.00  0.00
ATOM    423  QD2 ASN    30     -15.806   2.200  -3.594  1.00  0.00
ATOM    424  C   ASN    30     -11.108   2.470  -5.955  1.00  0.00
ATOM    425  O   ASN    30     -10.249   3.343  -5.816  1.00  0.00
ATOM    426  N   LEU    31     -10.843   1.185  -5.988  1.00  0.00
ATOM    427  H   LEU    31     -11.591   0.559  -6.085  1.00  0.00
ATOM    428  CA  LEU    31      -9.512   0.657  -5.878  1.00  0.00
ATOM    429  HA  LEU    31      -9.092   1.075  -4.976  1.00  0.00
ATOM    430  CB  LEU    31      -9.615  -0.890  -5.706  1.00  0.00
ATOM    431 1HB  LEU    31     -10.260  -1.250  -6.496  1.00  0.00
ATOM    432 2HB  LEU    31     -10.115  -1.083  -4.770  1.00  0.00
ATOM    433  QB  LEU    31     -10.188  -1.166  -5.633  1.00  0.00
ATOM    434  CG  LEU    31      -8.344  -1.730  -5.710  1.00  0.00
ATOM    435  HG  LEU    31      -8.514  -2.697  -5.281  1.00  0.00
ATOM    436  QD1 LEU    31      -7.775  -2.076  -7.443  1.00  0.00
ATOM    437  QD2 LEU    31      -7.001  -0.905  -4.693  1.00  0.00
ATOM    438  CD1 LEU    31      -7.884  -2.008  -7.109  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.672  -1.073  -7.609  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.661  -2.537  -7.640  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.993  -2.617  -7.080  1.00  0.00
ATOM    442  CD2 LEU    31      -7.258  -1.060  -4.891  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.620  -0.906  -3.886  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.994  -0.111  -5.334  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.390  -1.700  -4.858  1.00  0.00
ATOM    446  QQD LEU    31      -7.388  -1.491  -6.068  1.00  0.00
ATOM    447  C   LEU    31      -8.635   1.131  -7.059  1.00  0.00
ATOM    448  O   LEU    31      -7.508   1.581  -6.864  1.00  0.00
ATOM    449  N   LYS    32      -9.165   1.031  -8.252  1.00  0.00
ATOM    450  H   LYS    32     -10.010   0.530  -8.296  1.00  0.00
ATOM    451  CA  LYS    32      -8.511   1.578  -9.463  1.00  0.00
ATOM    452  HA  LYS    32      -7.559   1.076  -9.558  1.00  0.00
ATOM    453  CB  LYS    32      -9.337   1.302 -10.717  1.00  0.00
ATOM    454 1HB  LYS    32      -8.969   1.924 -11.518  1.00  0.00
ATOM    455 2HB  LYS    32     -10.364   1.572 -10.516  1.00  0.00
ATOM    456  QB  LYS    32      -9.666   1.748 -11.017  1.00  0.00
ATOM    457  CG  LYS    32      -9.318  -0.139 -11.185  1.00  0.00
ATOM    458 1HG  LYS    32      -9.626  -0.782 -10.373  1.00  0.00
ATOM    459 2HG  LYS    32      -8.315  -0.395 -11.494  1.00  0.00
ATOM    460  QG  LYS    32      -8.971  -0.589 -10.934  1.00  0.00
ATOM    461  CD  LYS    32     -10.261  -0.328 -12.357  1.00  0.00
ATOM    462 1HD  LYS    32     -10.059   0.433 -13.095  1.00  0.00
ATOM    463 2HD  LYS    32     -11.275  -0.222 -12.000  1.00  0.00
ATOM    464  QD  LYS    32     -10.667   0.106 -12.548  1.00  0.00
ATOM    465  CE  LYS    32     -10.115  -1.698 -12.996  1.00  0.00
ATOM    466 1HE  LYS    32     -10.880  -1.818 -13.749  1.00  0.00
ATOM    467 2HE  LYS    32     -10.241  -2.451 -12.231  1.00  0.00
ATOM    468  QE  LYS    32     -10.561  -2.135 -12.990  1.00  0.00
ATOM    469  NZ  LYS    32      -8.784  -1.874 -13.623  1.00  0.00
ATOM    470 1HZ  LYS    32      -8.625  -1.154 -14.357  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.694  -2.796 -14.095  1.00  0.00
ATOM    472 3HZ  LYS    32      -8.011  -1.800 -12.935  1.00  0.00
ATOM    473  QZ  LYS    32      -8.443  -1.917 -13.796  1.00  0.00
ATOM    474  C   LYS    32      -8.239   3.079  -9.339  1.00  0.00
ATOM    475  O   LYS    32      -7.162   3.557  -9.734  1.00  0.00
ATOM    476  N   THR    33      -9.209   3.814  -8.789  1.00  0.00
ATOM    477  H   THR    33     -10.053   3.373  -8.550  1.00  0.00
ATOM    478  CA  THR    33      -9.066   5.247  -8.540  1.00  0.00
ATOM    479  HA  THR    33      -8.897   5.733  -9.484  1.00  0.00
ATOM    480  CB  THR    33     -10.361   5.822  -7.909  1.00  0.00
ATOM    481  HB  THR    33     -10.523   5.232  -7.024  1.00  0.00
ATOM    482  QG2 THR    33     -10.191   7.639  -7.436  1.00  0.00
ATOM    483  OG1 THR    33     -11.474   5.660  -8.813  1.00  0.00
ATOM    484 1HG  THR    33     -11.560   4.726  -9.049  1.00  0.00
ATOM    485  CG2 THR    33     -10.224   7.291  -7.527  1.00  0.00
ATOM    486 1HG2 THR    33     -11.149   7.639  -7.094  1.00  0.00
ATOM    487 2HG2 THR    33      -9.998   7.877  -8.406  1.00  0.00
ATOM    488 3HG2 THR    33      -9.426   7.401  -6.808  1.00  0.00
ATOM    489  C   THR    33      -7.864   5.508  -7.619  1.00  0.00
ATOM    490  O   THR    33      -7.150   6.503  -7.753  1.00  0.00
ATOM    491  N   HIS    34      -7.637   4.580  -6.729  1.00  0.00
ATOM    492  H   HIS    34      -8.241   3.807  -6.704  1.00  0.00
ATOM    493  CA  HIS    34      -6.550   4.637  -5.793  1.00  0.00
ATOM    494  HA  HIS    34      -6.597   5.613  -5.332  1.00  0.00
ATOM    495  CB  HIS    34      -6.758   3.581  -4.675  1.00  0.00
ATOM    496 1HB  HIS    34      -7.074   2.652  -5.130  1.00  0.00
ATOM    497 2HB  HIS    34      -7.535   3.920  -4.005  1.00  0.00
ATOM    498  QB  HIS    34      -7.304   3.286  -4.568  1.00  0.00
ATOM    499  CG  HIS    34      -5.547   3.305  -3.846  1.00  0.00
ATOM    500  ND1 HIS    34      -5.046   4.174  -2.913  1.00  0.00
ATOM    501  CD2 HIS    34      -4.686   2.267  -3.887  1.00  0.00
ATOM    502 1HD  HIS    34      -5.435   5.040  -2.650  1.00  0.00
ATOM    503  CE1 HIS    34      -3.933   3.681  -2.439  1.00  0.00
ATOM    504  NE2 HIS    34      -3.704   2.543  -3.003  1.00  0.00
ATOM    505 2HD  HIS    34      -4.764   1.387  -4.511  1.00  0.00
ATOM    506 1HE  HIS    34      -3.205   4.056  -1.733  1.00  0.00
ATOM    507  C   HIS    34      -5.157   4.518  -6.463  1.00  0.00
ATOM    508  O   HIS    34      -4.182   5.069  -5.953  1.00  0.00
ATOM    509  N   PHE    35      -5.044   3.826  -7.586  1.00  0.00
ATOM    510  H   PHE    35      -5.834   3.435  -8.020  1.00  0.00
ATOM    511  CA  PHE    35      -3.710   3.676  -8.162  1.00  0.00
ATOM    512  HA  PHE    35      -3.016   3.768  -7.341  1.00  0.00
ATOM    513  CB  PHE    35      -3.464   2.344  -8.847  1.00  0.00
ATOM    514 1HB  PHE    35      -2.388   2.332  -8.944  1.00  0.00
ATOM    515 2HB  PHE    35      -3.921   2.295  -9.822  1.00  0.00
ATOM    516  QB  PHE    35      -3.154   2.314  -9.383  1.00  0.00
ATOM    517  QD  PHE    35      -3.858   1.017  -7.997  1.00  0.00
ATOM    518  QE  PHE    35      -4.488  -0.961  -6.762  1.00  0.00
ATOM    519  QR  PHE    35      -4.324  -0.381  -7.140  1.00  0.00
ATOM    520  CG  PHE    35      -3.825   1.140  -8.079  1.00  0.00
ATOM    521  CD1 PHE    35      -4.734   0.264  -8.597  1.00  0.00
ATOM    522 1HD  PHE    35      -5.173   0.465  -9.564  1.00  0.00
ATOM    523  CE1 PHE    35      -5.101  -0.846  -7.914  1.00  0.00
ATOM    524 1HE  PHE    35      -5.820  -1.520  -8.353  1.00  0.00
ATOM    525  CZ  PHE    35      -4.560  -1.122  -6.681  1.00  0.00
ATOM    526  HZ  PHE    35      -4.927  -2.017  -6.180  1.00  0.00
ATOM    527  CE2 PHE    35      -3.624  -0.244  -6.137  1.00  0.00
ATOM    528 2HE  PHE    35      -3.156  -0.401  -5.172  1.00  0.00
ATOM    529  CD2 PHE    35      -3.267   0.882  -6.841  1.00  0.00
ATOM    530 2HD  PHE    35      -2.544   1.570  -6.431  1.00  0.00
ATOM    531  C   PHE    35      -3.390   4.769  -9.144  1.00  0.00
ATOM    532  O   PHE    35      -2.243   4.898  -9.552  1.00  0.00
ATOM    533  N   ARG    36      -4.379   5.572  -9.540  1.00  0.00
ATOM    534  H   ARG    36      -5.283   5.441  -9.180  1.00  0.00
ATOM    535  CA  ARG    36      -4.081   6.626 -10.497  1.00  0.00
ATOM    536  HA  ARG    36      -3.332   6.127 -11.097  1.00  0.00
ATOM    537  CB  ARG    36      -5.233   7.016 -11.441  1.00  0.00
ATOM    538 1HB  ARG    36      -5.399   6.183 -12.108  1.00  0.00
ATOM    539 2HB  ARG    36      -4.905   7.849 -12.045  1.00  0.00
ATOM    540  QB  ARG    36      -5.152   7.016 -12.077  1.00  0.00
ATOM    541  CG  ARG    36      -6.564   7.419 -10.846  1.00  0.00
ATOM    542 1HG  ARG    36      -6.904   6.628 -10.195  1.00  0.00
ATOM    543 2HG  ARG    36      -7.231   7.501 -11.686  1.00  0.00
ATOM    544  QG  ARG    36      -7.068   7.065 -10.941  1.00  0.00
ATOM    545  CD  ARG    36      -6.554   8.746 -10.096  1.00  0.00
ATOM    546 1HD  ARG    36      -6.112   9.507 -10.721  1.00  0.00
ATOM    547 2HD  ARG    36      -5.976   8.633  -9.192  1.00  0.00
ATOM    548  QD  ARG    36      -6.044   9.070  -9.957  1.00  0.00
ATOM    549  NE  ARG    36      -7.937   9.143  -9.758  1.00  0.00
ATOM    550  HE  ARG    36      -8.618   8.545 -10.148  1.00  0.00
ATOM    551  CZ  ARG    36      -8.309  10.223  -9.042  1.00  0.00
ATOM    552  NH1 ARG    36      -7.406  11.018  -8.477  1.00  0.00
ATOM    553 1HH1 ARG    36      -6.416  10.865  -8.543  1.00  0.00
ATOM    554 2HH1 ARG    36      -7.695  11.830  -7.961  1.00  0.00
ATOM    555  QH1 ARG    36      -7.055  11.347  -8.252  1.00  0.00
ATOM    556  NH2 ARG    36      -9.600  10.494  -8.890  1.00  0.00
ATOM    557 1HH2 ARG    36     -10.325   9.930  -9.291  1.00  0.00
ATOM    558 2HH2 ARG    36      -9.925  11.284  -8.364  1.00  0.00
ATOM    559  QH2 ARG    36     -10.125  10.607  -8.827  1.00  0.00
ATOM    560  C   ARG    36      -3.284   7.777  -9.917  1.00  0.00
ATOM    561  O   ARG    36      -2.877   8.702 -10.636  1.00  0.00
ATOM    562  N   SER    37      -3.042   7.693  -8.621  1.00  0.00
ATOM    563  H   SER    37      -3.500   7.012  -8.088  1.00  0.00
ATOM    564  CA  SER    37      -2.131   8.558  -7.947  1.00  0.00
ATOM    565  HA  SER    37      -2.296   9.574  -8.263  1.00  0.00
ATOM    566  CB  SER    37      -2.341   8.431  -6.443  1.00  0.00
ATOM    567 1HB  SER    37      -1.713   9.141  -5.924  1.00  0.00
ATOM    568 2HB  SER    37      -2.062   7.428  -6.164  1.00  0.00
ATOM    569  QB  SER    37      -1.888   8.285  -6.044  1.00  0.00
ATOM    570  OG  SER    37      -3.710   8.656  -6.095  1.00  0.00
ATOM    571  HG  SER    37      -3.879   8.211  -5.252  1.00  0.00
ATOM    572  C   SER    37      -0.716   8.085  -8.331  1.00  0.00
ATOM    573  O   SER    37      -0.234   7.055  -7.832  1.00  0.00
ATOM    574  N   LYS    38      -0.084   8.808  -9.245  1.00  0.00
ATOM    575  H   LYS    38      -0.507   9.645  -9.538  1.00  0.00
ATOM    576  CA  LYS    38       1.205   8.409  -9.825  1.00  0.00
ATOM    577  HA  LYS    38       1.035   7.458 -10.303  1.00  0.00
ATOM    578  CB  LYS    38       1.649   9.399 -10.904  1.00  0.00
ATOM    579 1HB  LYS    38       0.918   9.394 -11.700  1.00  0.00
ATOM    580 2HB  LYS    38       2.597   9.073 -11.302  1.00  0.00
ATOM    581  QB  LYS    38       1.758   9.234 -11.501  1.00  0.00
ATOM    582  CG  LYS    38       1.801  10.817 -10.411  1.00  0.00
ATOM    583 1HG  LYS    38       2.534  10.812  -9.618  1.00  0.00
ATOM    584 2HG  LYS    38       0.849  11.149 -10.024  1.00  0.00
ATOM    585  QG  LYS    38       1.691  10.980  -9.821  1.00  0.00
ATOM    586  CD  LYS    38       2.247  11.749 -11.517  1.00  0.00
ATOM    587 1HD  LYS    38       1.518  11.722 -12.314  1.00  0.00
ATOM    588 2HD  LYS    38       3.203  11.421 -11.891  1.00  0.00
ATOM    589  QD  LYS    38       2.361  11.572 -12.103  1.00  0.00
ATOM    590  CE  LYS    38       2.374  13.166 -11.006  1.00  0.00
ATOM    591 1HE  LYS    38       3.121  13.189 -10.225  1.00  0.00
ATOM    592 2HE  LYS    38       1.422  13.473 -10.598  1.00  0.00
ATOM    593  QE  LYS    38       2.271  13.331 -10.411  1.00  0.00
ATOM    594  NZ  LYS    38       2.754  14.112 -12.068  1.00  0.00
ATOM    595 1HZ  LYS    38       2.792  15.074 -11.674  1.00  0.00
ATOM    596 2HZ  LYS    38       2.078  14.084 -12.856  1.00  0.00
ATOM    597 3HZ  LYS    38       3.702  13.878 -12.427  1.00  0.00
ATOM    598  QZ  LYS    38       2.858  14.345 -12.319  1.00  0.00
ATOM    599  C   LYS    38       2.307   8.188  -8.786  1.00  0.00
ATOM    600  O   LYS    38       3.119   7.276  -8.930  1.00  0.00
ATOM    601  N   ASP    39       2.295   8.988  -7.724  1.00  0.00
ATOM    602  H   ASP    39       1.579   9.655  -7.648  1.00  0.00
ATOM    603  CA  ASP    39       3.317   8.927  -6.657  1.00  0.00
ATOM    604  HA  ASP    39       4.273   9.142  -7.108  1.00  0.00
ATOM    605  CB  ASP    39       3.035   9.976  -5.594  1.00  0.00
ATOM    606 1HB  ASP    39       2.090   9.743  -5.126  1.00  0.00
ATOM    607 2HB  ASP    39       2.952  10.936  -6.076  1.00  0.00
ATOM    608  QB  ASP    39       2.521  10.339  -5.601  1.00  0.00
ATOM    609  CG  ASP    39       4.102  10.035  -4.521  1.00  0.00
ATOM    610  OD1 ASP    39       5.170  10.644  -4.766  1.00  0.00
ATOM    611  OD2 ASP    39       3.885   9.512  -3.399  1.00  0.00
ATOM    612  C   ASP    39       3.371   7.555  -6.009  1.00  0.00
ATOM    613  O   ASP    39       4.418   7.098  -5.563  1.00  0.00
ATOM    614  N   HIS    40       2.239   6.907  -5.972  1.00  0.00
ATOM    615  H   HIS    40       1.470   7.359  -6.382  1.00  0.00
ATOM    616  CA  HIS    40       2.111   5.589  -5.360  1.00  0.00
ATOM    617  HA  HIS    40       2.481   5.602  -4.350  1.00  0.00
ATOM    618  CB  HIS    40       0.665   5.151  -5.354  1.00  0.00
ATOM    619 1HB  HIS    40       0.265   5.054  -6.351  1.00  0.00
ATOM    620 2HB  HIS    40       0.041   5.825  -4.775  1.00  0.00
ATOM    621  QB  HIS    40       0.153   5.440  -5.563  1.00  0.00
ATOM    622  CG  HIS    40       0.368   3.893  -4.660  1.00  0.00
ATOM    623  ND1 HIS    40       1.179   3.417  -3.647  1.00  0.00
ATOM    624  CD2 HIS    40      -0.776   3.294  -4.561  1.00  0.00
ATOM    625 1HD  HIS    40       2.112   3.647  -3.430  1.00  0.00
ATOM    626  CE1 HIS    40       0.494   2.599  -2.928  1.00  0.00
ATOM    627  NE2 HIS    40      -0.692   2.502  -3.435  1.00  0.00
ATOM    628 2HD  HIS    40      -1.468   3.349  -5.402  1.00  0.00
ATOM    629 1HE  HIS    40       0.800   2.033  -2.066  1.00  0.00
ATOM    630  C   HIS    40       2.877   4.578  -6.120  1.00  0.00
ATOM    631  O   HIS    40       3.722   3.886  -5.581  1.00  0.00
ATOM    632  N   LYS    41       2.572   4.489  -7.356  1.00  0.00
ATOM    633  H   LYS    41       1.937   5.133  -7.738  1.00  0.00
ATOM    634  CA  LYS    41       3.146   3.504  -8.179  1.00  0.00
ATOM    635  HA  LYS    41       3.125   2.592  -7.601  1.00  0.00
ATOM    636  CB  LYS    41       2.315   3.328  -9.415  1.00  0.00
ATOM    637 1HB  LYS    41       2.715   2.502  -9.983  1.00  0.00
ATOM    638 2HB  LYS    41       2.375   4.236  -9.997  1.00  0.00
ATOM    639  QB  LYS    41       2.545   3.369  -9.990  1.00  0.00
ATOM    640  CG  LYS    41       0.817   3.019  -9.099  1.00  0.00
ATOM    641 1HG  LYS    41       0.336   3.880  -8.650  1.00  0.00
ATOM    642 2HG  LYS    41       0.699   2.270  -8.325  1.00  0.00
ATOM    643  QG  LYS    41       0.518   3.075  -8.487  1.00  0.00
ATOM    644  CD  LYS    41       0.059   2.654 -10.376  1.00  0.00
ATOM    645 1HD  LYS    41      -0.964   2.410 -10.147  1.00  0.00
ATOM    646 2HD  LYS    41       0.532   1.790 -10.816  1.00  0.00
ATOM    647  QD  LYS    41      -0.216   2.100 -10.481  1.00  0.00
ATOM    648  CE  LYS    41       0.080   3.784 -11.398  1.00  0.00
ATOM    649 1HE  LYS    41       1.103   4.022 -11.645  1.00  0.00
ATOM    650 2HE  LYS    41      -0.397   4.651 -10.965  1.00  0.00
ATOM    651  QE  LYS    41       0.353   4.337 -11.305  1.00  0.00
ATOM    652  NZ  LYS    41      -0.642   3.416 -12.630  1.00  0.00
ATOM    653 1HZ  LYS    41      -1.640   3.215 -12.424  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.231   2.565 -13.061  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.610   4.189 -13.324  1.00  0.00
ATOM    656  QZ  LYS    41      -0.827   3.323 -12.936  1.00  0.00
ATOM    657  C   LYS    41       4.614   3.838  -8.423  1.00  0.00
ATOM    658  O   LYS    41       5.444   2.956  -8.634  1.00  0.00
ATOM    659  N   LYS    42       4.904   5.131  -8.373  1.00  0.00
ATOM    660  H   LYS    42       4.170   5.784  -8.379  1.00  0.00
ATOM    661  CA  LYS    42       6.256   5.658  -8.335  1.00  0.00
ATOM    662  HA  LYS    42       6.770   5.424  -9.254  1.00  0.00
ATOM    663  CB  LYS    42       6.179   7.171  -8.183  1.00  0.00
ATOM    664 1HB  LYS    42       5.450   7.389  -7.415  1.00  0.00
ATOM    665 2HB  LYS    42       5.843   7.606  -9.113  1.00  0.00
ATOM    666  QB  LYS    42       5.647   7.498  -8.264  1.00  0.00
ATOM    667  CG  LYS    42       7.476   7.838  -7.800  1.00  0.00
ATOM    668 1HG  LYS    42       8.205   7.665  -8.576  1.00  0.00
ATOM    669 2HG  LYS    42       7.790   7.357  -6.883  1.00  0.00
ATOM    670  QG  LYS    42       7.998   7.511  -7.729  1.00  0.00
ATOM    671  CD  LYS    42       7.261   9.326  -7.584  1.00  0.00
ATOM    672 1HD  LYS    42       6.501   9.466  -6.829  1.00  0.00
ATOM    673 2HD  LYS    42       6.935   9.767  -8.512  1.00  0.00
ATOM    674  QD  LYS    42       6.718   9.617  -7.670  1.00  0.00
ATOM    675  CE  LYS    42       8.526  10.028  -7.149  1.00  0.00
ATOM    676 1HE  LYS    42       9.282   9.889  -7.907  1.00  0.00
ATOM    677 2HE  LYS    42       8.862   9.597  -6.218  1.00  0.00
ATOM    678  QE  LYS    42       9.072   9.743  -7.062  1.00  0.00
ATOM    679  NZ  LYS    42       8.298  11.480  -6.954  1.00  0.00
ATOM    680 1HZ  LYS    42       7.610  11.671  -6.198  1.00  0.00
ATOM    681 2HZ  LYS    42       7.921  11.897  -7.831  1.00  0.00
ATOM    682 3HZ  LYS    42       9.183  11.985  -6.741  1.00  0.00
ATOM    683  QZ  LYS    42       8.238  11.851  -6.924  1.00  0.00
ATOM    684  C   LYS    42       7.006   5.083  -7.131  1.00  0.00
ATOM    685  O   LYS    42       8.133   4.598  -7.265  1.00  0.00
ATOM    686  N   ARG    43       6.365   5.136  -5.955  1.00  0.00
ATOM    687  H   ARG    43       5.456   5.517  -5.889  1.00  0.00
ATOM    688  CA  ARG    43       6.964   4.651  -4.721  1.00  0.00
ATOM    689  HA  ARG    43       7.868   5.209  -4.530  1.00  0.00
ATOM    690  CB  ARG    43       5.989   4.855  -3.563  1.00  0.00
ATOM    691 1HB  ARG    43       5.123   4.234  -3.734  1.00  0.00
ATOM    692 2HB  ARG    43       5.672   5.887  -3.559  1.00  0.00
ATOM    693  QB  ARG    43       5.397   5.061  -3.647  1.00  0.00
ATOM    694  CG  ARG    43       6.551   4.528  -2.195  1.00  0.00
ATOM    695 1HG  ARG    43       6.965   3.533  -2.217  1.00  0.00
ATOM    696 2HG  ARG    43       5.759   4.569  -1.461  1.00  0.00
ATOM    697  QG  ARG    43       6.362   4.051  -1.839  1.00  0.00
ATOM    698  CD  ARG    43       7.640   5.506  -1.801  1.00  0.00
ATOM    699 1HD  ARG    43       7.237   6.508  -1.811  1.00  0.00
ATOM    700 2HD  ARG    43       8.448   5.437  -2.513  1.00  0.00
ATOM    701  QD  ARG    43       7.842   5.972  -2.162  1.00  0.00
ATOM    702  NE  ARG    43       8.158   5.212  -0.474  1.00  0.00
ATOM    703  HE  ARG    43       8.578   4.324  -0.380  1.00  0.00
ATOM    704  CZ  ARG    43       8.105   6.037   0.578  1.00  0.00
ATOM    705  NH1 ARG    43       7.500   7.226   0.487  1.00  0.00
ATOM    706 1HH1 ARG    43       7.073   7.541  -0.364  1.00  0.00
ATOM    707 2HH1 ARG    43       7.435   7.854   1.265  1.00  0.00
ATOM    708  QH1 ARG    43       7.254   7.698   0.450  1.00  0.00
ATOM    709  NH2 ARG    43       8.623   5.654   1.727  1.00  0.00
ATOM    710 1HH2 ARG    43       9.058   4.750   1.818  1.00  0.00
ATOM    711 2HH2 ARG    43       8.610   6.213   2.559  1.00  0.00
ATOM    712  QH2 ARG    43       8.834   5.482   2.189  1.00  0.00
ATOM    713  C   ARG    43       7.289   3.167  -4.862  1.00  0.00
ATOM    714  O   ARG    43       8.352   2.707  -4.459  1.00  0.00
ATOM    715  N   LEU    44       6.376   2.449  -5.480  1.00  0.00
ATOM    716  H   LEU    44       5.568   2.896  -5.806  1.00  0.00
ATOM    717  CA  LEU    44       6.512   1.030  -5.711  1.00  0.00
ATOM    718  HA  LEU    44       6.826   0.586  -4.778  1.00  0.00
ATOM    719  CB  LEU    44       5.166   0.418  -6.096  1.00  0.00
ATOM    720 1HB  LEU    44       5.364  -0.455  -6.689  1.00  0.00
ATOM    721 2HB  LEU    44       4.662   1.139  -6.724  1.00  0.00
ATOM    722  QB  LEU    44       5.013   0.342  -6.707  1.00  0.00
ATOM    723  CG  LEU    44       4.206   0.042  -4.949  1.00  0.00
ATOM    724  HG  LEU    44       4.719  -0.688  -4.347  1.00  0.00
ATOM    725  QD1 LEU    44       3.779   1.498  -3.841  1.00  0.00
ATOM    726  QD2 LEU    44       2.643  -0.761  -5.621  1.00  0.00
ATOM    727  CD1 LEU    44       3.861   1.217  -4.054  1.00  0.00
ATOM    728 1HD1 LEU    44       3.383   1.989  -4.640  1.00  0.00
ATOM    729 2HD1 LEU    44       4.765   1.612  -3.610  1.00  0.00
ATOM    730 3HD1 LEU    44       3.190   0.892  -3.273  1.00  0.00
ATOM    731  CD2 LEU    44       2.945  -0.607  -5.495  1.00  0.00
ATOM    732 1HD2 LEU    44       3.203  -1.498  -6.048  1.00  0.00
ATOM    733 2HD2 LEU    44       2.429   0.087  -6.143  1.00  0.00
ATOM    734 3HD2 LEU    44       2.297  -0.871  -4.672  1.00  0.00
ATOM    735  QQD LEU    44       3.211   0.368  -4.731  1.00  0.00
ATOM    736  C   LEU    44       7.565   0.725  -6.755  1.00  0.00
ATOM    737  O   LEU    44       8.204  -0.304  -6.711  1.00  0.00
ATOM    738  N   LYS    45       7.741   1.628  -7.678  1.00  0.00
ATOM    739  H   LYS    45       7.147   2.409  -7.666  1.00  0.00
ATOM    740  CA  LYS    45       8.748   1.492  -8.709  1.00  0.00
ATOM    741  HA  LYS    45       8.678   0.500  -9.127  1.00  0.00
ATOM    742  CB  LYS    45       8.508   2.527  -9.815  1.00  0.00
ATOM    743 1HB  LYS    45       8.613   3.513  -9.387  1.00  0.00
ATOM    744 2HB  LYS    45       7.501   2.418 -10.186  1.00  0.00
ATOM    745  QB  LYS    45       8.057   2.965  -9.787  1.00  0.00
ATOM    746  CG  LYS    45       9.459   2.413 -10.981  1.00  0.00
ATOM    747 1HG  LYS    45       9.306   1.456 -11.458  1.00  0.00
ATOM    748 2HG  LYS    45      10.471   2.473 -10.614  1.00  0.00
ATOM    749  QG  LYS    45       9.889   1.964 -11.036  1.00  0.00
ATOM    750  CD  LYS    45       9.235   3.511 -11.999  1.00  0.00
ATOM    751 1HD  LYS    45       9.373   4.470 -11.520  1.00  0.00
ATOM    752 2HD  LYS    45       8.228   3.440 -12.382  1.00  0.00
ATOM    753  QD  LYS    45       8.801   3.955 -11.951  1.00  0.00
ATOM    754  CE  LYS    45      10.218   3.385 -13.147  1.00  0.00
ATOM    755 1HE  LYS    45      10.047   4.190 -13.844  1.00  0.00
ATOM    756 2HE  LYS    45      10.047   2.445 -13.648  1.00  0.00
ATOM    757  QE  LYS    45      10.047   3.318 -13.746  1.00  0.00
ATOM    758  NZ  LYS    45      11.621   3.440 -12.677  1.00  0.00
ATOM    759 1HZ  LYS    45      11.834   4.345 -12.215  1.00  0.00
ATOM    760 2HZ  LYS    45      12.276   3.332 -13.476  1.00  0.00
ATOM    761 3HZ  LYS    45      11.834   2.672 -12.009  1.00  0.00
ATOM    762  QZ  LYS    45      11.981   3.450 -12.567  1.00  0.00
ATOM    763  C   LYS    45      10.139   1.690  -8.094  1.00  0.00
ATOM    764  O   LYS    45      11.115   1.057  -8.496  1.00  0.00
ATOM    765  N   GLN    46      10.203   2.572  -7.120  1.00  0.00
ATOM    766  H   GLN    46       9.413   3.081  -6.843  1.00  0.00
ATOM    767  CA  GLN    46      11.404   2.886  -6.408  1.00  0.00
ATOM    768  HA  GLN    46      12.211   3.031  -7.109  1.00  0.00
ATOM    769  CB  GLN    46      11.171   4.188  -5.663  1.00  0.00
ATOM    770 1HB  GLN    46      10.341   4.053  -4.985  1.00  0.00
ATOM    771 2HB  GLN    46      10.912   4.957  -6.377  1.00  0.00
ATOM    772  QB  GLN    46      10.626   4.505  -5.681  1.00  0.00
ATOM    773  CG  GLN    46      12.343   4.662  -4.881  1.00  0.00
ATOM    774 1HG  GLN    46      13.132   4.814  -5.600  1.00  0.00
ATOM    775 2HG  GLN    46      12.608   3.882  -4.183  1.00  0.00
ATOM    776  QG  GLN    46      12.870   4.348  -4.892  1.00  0.00
ATOM    777  CD  GLN    46      12.057   5.946  -4.151  1.00  0.00
ATOM    778  OE1 GLN    46      12.269   7.041  -4.678  1.00  0.00
ATOM    779  NE2 GLN    46      11.568   5.832  -2.948  1.00  0.00
ATOM    780 1HE2 GLN    46      11.415   4.934  -2.578  1.00  0.00
ATOM    781 2HE2 GLN    46      11.378   6.647  -2.440  1.00  0.00
ATOM    782  QE2 GLN    46      11.396   5.790  -2.509  1.00  0.00
ATOM    783  C   GLN    46      11.756   1.764  -5.421  1.00  0.00
ATOM    784  O   GLN    46      12.912   1.364  -5.296  1.00  0.00
ATOM    785  N   LEU    47      10.745   1.272  -4.731  1.00  0.00
ATOM    786  H   LEU    47       9.849   1.657  -4.856  1.00  0.00
ATOM    787  CA  LEU    47      10.895   0.198  -3.757  1.00  0.00
ATOM    788  HA  LEU    47      11.767   0.414  -3.165  1.00  0.00
ATOM    789  CB  LEU    47       9.648   0.209  -2.822  1.00  0.00
ATOM    790 1HB  LEU    47       8.834   0.033  -3.500  1.00  0.00
ATOM    791 2HB  LEU    47       9.535   1.205  -2.420  1.00  0.00
ATOM    792  QB  LEU    47       9.185   0.619  -2.960  1.00  0.00
ATOM    793  CG  LEU    47       9.538  -0.803  -1.635  1.00  0.00
ATOM    794  HG  LEU    47      10.475  -0.849  -1.098  1.00  0.00
ATOM    795  QD1 LEU    47       8.188  -0.233  -0.470  1.00  0.00
ATOM    796  QD2 LEU    47       9.083  -2.528  -2.229  1.00  0.00
ATOM    797  CD1 LEU    47       8.446  -0.344  -0.693  1.00  0.00
ATOM    798 1HD1 LEU    47       8.692   0.637  -0.320  1.00  0.00
ATOM    799 2HD1 LEU    47       8.365  -1.036   0.133  1.00  0.00
ATOM    800 3HD1 LEU    47       7.507  -0.300  -1.223  1.00  0.00
ATOM    801  CD2 LEU    47       9.168  -2.198  -2.114  1.00  0.00
ATOM    802 1HD2 LEU    47       9.915  -2.542  -2.813  1.00  0.00
ATOM    803 2HD2 LEU    47       8.205  -2.170  -2.602  1.00  0.00
ATOM    804 3HD2 LEU    47       9.128  -2.872  -1.271  1.00  0.00
ATOM    805  QQD LEU    47       8.635  -1.381  -1.349  1.00  0.00
ATOM    806  C   LEU    47      11.097  -1.141  -4.473  1.00  0.00
ATOM    807  O   LEU    47      11.632  -2.087  -3.896  1.00  0.00
ATOM    808  N   SER    48      10.712  -1.163  -5.753  1.00  0.00
ATOM    809  H   SER    48      10.365  -0.332  -6.137  1.00  0.00
ATOM    810  CA  SER    48      10.728  -2.337  -6.626  1.00  0.00
ATOM    811  HA  SER    48      10.591  -1.950  -7.626  1.00  0.00
ATOM    812  CB  SER    48      12.048  -3.116  -6.561  1.00  0.00
ATOM    813 1HB  SER    48      12.013  -3.946  -7.251  1.00  0.00
ATOM    814 2HB  SER    48      12.192  -3.488  -5.557  1.00  0.00
ATOM    815  QB  SER    48      12.102  -3.717  -6.404  1.00  0.00
ATOM    816  OG  SER    48      13.147  -2.278  -6.903  1.00  0.00
ATOM    817  HG  SER    48      13.207  -1.637  -6.184  1.00  0.00
ATOM    818  C   SER    48       9.531  -3.228  -6.338  1.00  0.00
ATOM    819  O   SER    48       9.126  -3.381  -5.189  1.00  0.00
ATOM    820  N   VAL    49       8.958  -3.791  -7.389  1.00  0.00
ATOM    821  H   VAL    49       9.354  -3.637  -8.273  1.00  0.00
ATOM    822  CA  VAL    49       7.769  -4.624  -7.267  1.00  0.00
ATOM    823  HA  VAL    49       6.994  -4.013  -6.829  1.00  0.00
ATOM    824  CB  VAL    49       7.278  -5.119  -8.653  1.00  0.00
ATOM    825  HB  VAL    49       8.053  -5.732  -9.090  1.00  0.00
ATOM    826  QG1 VAL    49       5.719  -6.170  -8.493  1.00  0.00
ATOM    827  QG2 VAL    49       6.969  -3.657  -9.794  1.00  0.00
ATOM    828  CG1 VAL    49       6.017  -5.969  -8.523  1.00  0.00
ATOM    829 1HG1 VAL    49       5.700  -6.295  -9.503  1.00  0.00
ATOM    830 2HG1 VAL    49       5.231  -5.384  -8.069  1.00  0.00
ATOM    831 3HG1 VAL    49       6.226  -6.831  -7.907  1.00  0.00
ATOM    832  CG2 VAL    49       7.029  -3.937  -9.575  1.00  0.00
ATOM    833 1HG2 VAL    49       6.283  -3.290  -9.138  1.00  0.00
ATOM    834 2HG2 VAL    49       6.677  -4.294 -10.532  1.00  0.00
ATOM    835 3HG2 VAL    49       7.948  -3.387  -9.713  1.00  0.00
ATOM    836  QQG VAL    49       6.344  -4.913  -9.143  1.00  0.00
ATOM    837  C   VAL    49       8.020  -5.812  -6.341  1.00  0.00
ATOM    838  O   VAL    49       7.299  -5.986  -5.352  1.00  0.00
TER
ENDMDL
MODEL        9
ATOM      1  N   PHE     6     -15.147 -14.309  -2.270  1.00  0.00
ATOM      2  H   PHE     6     -15.847 -14.880  -2.651  1.00  0.00
ATOM      3  CA  PHE     6     -15.523 -13.158  -1.492  1.00  0.00
ATOM      4  HA  PHE     6     -15.050 -12.278  -1.901  1.00  0.00
ATOM      5  CB  PHE     6     -17.050 -12.991  -1.577  1.00  0.00
ATOM      6 1HB  PHE     6     -17.506 -13.929  -1.302  1.00  0.00
ATOM      7 2HB  PHE     6     -17.310 -12.771  -2.601  1.00  0.00
ATOM      8  QB  PHE     6     -17.408 -13.350  -1.951  1.00  0.00
ATOM      9  QD  PHE     6     -17.714 -11.793  -0.630  1.00  0.00
ATOM     10  QE  PHE     6     -18.725 -10.025   0.767  1.00  0.00
ATOM     11  QR  PHE     6     -18.421 -10.555   0.348  1.00  0.00
ATOM     12  CG  PHE     6     -17.649 -11.901  -0.721  1.00  0.00
ATOM     13  CD1 PHE     6     -17.746 -10.609  -1.187  1.00  0.00
ATOM     14 1HD  PHE     6     -17.369 -10.380  -2.173  1.00  0.00
ATOM     15  CE1 PHE     6     -18.312  -9.614  -0.406  1.00  0.00
ATOM     16 1HE  PHE     6     -18.380  -8.605  -0.784  1.00  0.00
ATOM     17  CZ  PHE     6     -18.788  -9.915   0.855  1.00  0.00
ATOM     18  HZ  PHE     6     -19.229  -9.142   1.465  1.00  0.00
ATOM     19  CE2 PHE     6     -18.698 -11.206   1.333  1.00  0.00
ATOM     20 2HE  PHE     6     -19.069 -11.444   2.318  1.00  0.00
ATOM     21  CD2 PHE     6     -18.136 -12.191   0.546  1.00  0.00
ATOM     22 2HD  PHE     6     -18.059 -13.205   0.914  1.00  0.00
ATOM     23  C   PHE     6     -15.091 -13.364  -0.044  1.00  0.00
ATOM     24  O   PHE     6     -15.491 -14.323   0.606  1.00  0.00
ATOM     25  N   ASP     7     -14.262 -12.498   0.444  1.00  0.00
ATOM     26  H   ASP     7     -13.926 -11.779  -0.137  1.00  0.00
ATOM     27  CA  ASP     7     -13.854 -12.589   1.823  1.00  0.00
ATOM     28  HA  ASP     7     -13.914 -13.625   2.124  1.00  0.00
ATOM     29  CB  ASP     7     -12.441 -12.072   2.031  1.00  0.00
ATOM     30 1HB  ASP     7     -12.471 -10.999   1.910  1.00  0.00
ATOM     31 2HB  ASP     7     -11.758 -12.498   1.311  1.00  0.00
ATOM     32  QB  ASP     7     -12.114 -11.748   1.611  1.00  0.00
ATOM     33  CG  ASP     7     -11.939 -12.355   3.425  1.00  0.00
ATOM     34  OD1 ASP     7     -11.269 -13.391   3.614  1.00  0.00
ATOM     35  OD2 ASP     7     -12.208 -11.567   4.337  1.00  0.00
ATOM     36  C   ASP     7     -14.817 -11.768   2.644  1.00  0.00
ATOM     37  O   ASP     7     -14.900 -10.543   2.471  1.00  0.00
ATOM     38  N   PRO     8     -15.578 -12.398   3.535  1.00  0.00
ATOM     39  CD  PRO     8     -15.528 -13.844   3.854  1.00  0.00
ATOM     40  CA  PRO     8     -16.589 -11.709   4.311  1.00  0.00
ATOM     41  HA  PRO     8     -17.105 -10.985   3.704  1.00  0.00
ATOM     42  CB  PRO     8     -17.547 -12.824   4.708  1.00  0.00
ATOM     43 1HB  PRO     8     -18.306 -12.942   3.948  1.00  0.00
ATOM     44 2HB  PRO     8     -18.010 -12.580   5.653  1.00  0.00
ATOM     45  QB  PRO     8     -18.158 -12.761   4.801  1.00  0.00
ATOM     46  CG  PRO     8     -16.686 -14.043   4.810  1.00  0.00
ATOM     47 1HG  PRO     8     -17.257 -14.918   4.530  1.00  0.00
ATOM     48 2HG  PRO     8     -16.323 -14.147   5.821  1.00  0.00
ATOM     49  QG  PRO     8     -16.790 -14.532   5.176  1.00  0.00
ATOM     50 1HD  PRO     8     -15.672 -14.440   2.965  1.00  0.00
ATOM     51 2HD  PRO     8     -14.594 -14.099   4.332  1.00  0.00
ATOM     52  QD  PRO     8     -15.133 -14.270   3.649  1.00  0.00
ATOM     53  C   PRO     8     -16.034 -10.993   5.533  1.00  0.00
ATOM     54  O   PRO     8     -16.797 -10.457   6.346  1.00  0.00
ATOM     55  N   ASP     9     -14.739 -10.985   5.671  1.00  0.00
ATOM     56  H   ASP     9     -14.177 -11.460   5.016  1.00  0.00
ATOM     57  CA  ASP     9     -14.097 -10.287   6.760  1.00  0.00
ATOM     58  HA  ASP     9     -14.855 -10.067   7.497  1.00  0.00
ATOM     59  CB  ASP     9     -13.019 -11.164   7.400  1.00  0.00
ATOM     60 1HB  ASP     9     -12.343 -11.496   6.627  1.00  0.00
ATOM     61 2HB  ASP     9     -13.489 -12.025   7.847  1.00  0.00
ATOM     62  QB  ASP     9     -12.916 -11.760   7.237  1.00  0.00
ATOM     63  CG  ASP     9     -12.224 -10.450   8.472  1.00  0.00
ATOM     64  OD1 ASP     9     -12.714 -10.341   9.623  1.00  0.00
ATOM     65  OD2 ASP     9     -11.084 -10.009   8.189  1.00  0.00
ATOM     66  C   ASP     9     -13.515  -8.978   6.262  1.00  0.00
ATOM     67  O   ASP     9     -13.555  -7.954   6.957  1.00  0.00
ATOM     68  N   LEU    10     -13.031  -8.999   5.043  1.00  0.00
ATOM     69  H   LEU    10     -13.083  -9.844   4.538  1.00  0.00
ATOM     70  CA  LEU    10     -12.433  -7.827   4.432  1.00  0.00
ATOM     71  HA  LEU    10     -12.042  -7.207   5.227  1.00  0.00
ATOM     72  CB  LEU    10     -11.295  -8.241   3.504  1.00  0.00
ATOM     73 1HB  LEU    10     -10.855  -7.353   3.075  1.00  0.00
ATOM     74 2HB  LEU    10     -11.734  -8.821   2.710  1.00  0.00
ATOM     75  QB  LEU    10     -11.294  -8.087   2.893  1.00  0.00
ATOM     76  CG  LEU    10     -10.173  -9.081   4.138  1.00  0.00
ATOM     77  HG  LEU    10     -10.610 -10.015   4.458  1.00  0.00
ATOM     78  QD1 LEU    10      -8.841  -9.500   2.876  1.00  0.00
ATOM     79  QD2 LEU    10      -9.432  -8.224   5.640  1.00  0.00
ATOM     80  CD1 LEU    10      -9.097  -9.418   3.117  1.00  0.00
ATOM     81 1HD1 LEU    10      -8.675  -8.509   2.719  1.00  0.00
ATOM     82 2HD1 LEU    10      -9.527  -9.999   2.314  1.00  0.00
ATOM     83 3HD1 LEU    10      -8.320  -9.994   3.596  1.00  0.00
ATOM     84  CD2 LEU    10      -9.576  -8.389   5.352  1.00  0.00
ATOM     85 1HD2 LEU    10      -9.175  -7.427   5.061  1.00  0.00
ATOM     86 2HD2 LEU    10      -8.781  -8.997   5.757  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.339  -8.248   6.103  1.00  0.00
ATOM     88  QQD LEU    10      -9.136  -8.862   4.258  1.00  0.00
ATOM     89  C   LEU    10     -13.507  -7.043   3.666  1.00  0.00
ATOM     90  O   LEU    10     -14.093  -7.559   2.712  1.00  0.00
ATOM     91  N   PRO    11     -13.743  -5.771   4.054  1.00  0.00
ATOM     92  CD  PRO    11     -12.922  -5.025   5.028  1.00  0.00
ATOM     93  CA  PRO    11     -14.880  -4.946   3.552  1.00  0.00
ATOM     94  HA  PRO    11     -15.790  -5.517   3.625  1.00  0.00
ATOM     95  CB  PRO    11     -14.929  -3.787   4.545  1.00  0.00
ATOM     96 1HB  PRO    11     -15.613  -4.024   5.346  1.00  0.00
ATOM     97 2HB  PRO    11     -15.258  -2.895   4.036  1.00  0.00
ATOM     98  QB  PRO    11     -15.436  -3.459   4.691  1.00  0.00
ATOM     99  CG  PRO    11     -13.533  -3.647   5.047  1.00  0.00
ATOM    100 1HG  PRO    11     -13.546  -3.256   6.052  1.00  0.00
ATOM    101 2HG  PRO    11     -12.981  -2.981   4.400  1.00  0.00
ATOM    102  QG  PRO    11     -13.264  -3.119   5.226  1.00  0.00
ATOM    103 1HD  PRO    11     -12.974  -5.486   6.003  1.00  0.00
ATOM    104 2HD  PRO    11     -11.896  -4.976   4.693  1.00  0.00
ATOM    105  QD  PRO    11     -12.435  -5.231   5.348  1.00  0.00
ATOM    106  C   PRO    11     -14.781  -4.440   2.084  1.00  0.00
ATOM    107  O   PRO    11     -15.263  -3.353   1.752  1.00  0.00
ATOM    108  N   GLY    12     -14.231  -5.248   1.243  1.00  0.00
ATOM    109  H   GLY    12     -13.857  -6.072   1.622  1.00  0.00
ATOM    110  CA  GLY    12     -14.200  -4.990  -0.182  1.00  0.00
ATOM    111 1HA  GLY    12     -13.361  -4.412  -0.541  1.00  0.00
ATOM    112 2HA  GLY    12     -15.105  -4.460  -0.443  1.00  0.00
ATOM    113  QA  GLY    12     -14.233  -4.436  -0.492  1.00  0.00
ATOM    114  C   GLY    12     -14.210  -6.297  -0.876  1.00  0.00
ATOM    115  O   GLY    12     -13.498  -6.513  -1.875  1.00  0.00
ATOM    116  N   GLY    13     -14.974  -7.214  -0.292  1.00  0.00
ATOM    117  H   GLY    13     -15.519  -6.945   0.481  1.00  0.00
ATOM    118  CA  GLY    13     -15.061  -8.571  -0.763  1.00  0.00
ATOM    119 1HA  GLY    13     -15.357  -8.568  -1.801  1.00  0.00
ATOM    120 2HA  GLY    13     -15.803  -9.102  -0.183  1.00  0.00
ATOM    121  QA  GLY    13     -15.580  -8.835  -0.992  1.00  0.00
ATOM    122  C   GLY    13     -13.750  -9.286  -0.636  1.00  0.00
ATOM    123  O   GLY    13     -13.563 -10.352  -1.198  1.00  0.00
ATOM    124  N   GLY    14     -12.832  -8.684   0.118  1.00  0.00
ATOM    125  H   GLY    14     -13.140  -7.908   0.637  1.00  0.00
ATOM    126  CA  GLY    14     -11.466  -9.184   0.224  1.00  0.00
ATOM    127 1HA  GLY    14     -11.480 -10.235   0.468  1.00  0.00
ATOM    128 2HA  GLY    14     -10.940  -8.642   0.994  1.00  0.00
ATOM    129  QA  GLY    14     -11.210  -9.438   0.731  1.00  0.00
ATOM    130  C   GLY    14     -10.663  -9.014  -1.054  1.00  0.00
ATOM    131  O   GLY    14      -9.451  -9.178  -1.053  1.00  0.00
ATOM    132  N   LEU    15     -11.331  -8.663  -2.123  1.00  0.00
ATOM    133  H   LEU    15     -12.290  -8.476  -2.040  1.00  0.00
ATOM    134  CA  LEU    15     -10.725  -8.568  -3.414  1.00  0.00
ATOM    135  HA  LEU    15      -9.882  -9.235  -3.452  1.00  0.00
ATOM    136  CB  LEU    15     -11.720  -9.020  -4.470  1.00  0.00
ATOM    137 1HB  LEU    15     -11.245  -8.902  -5.427  1.00  0.00
ATOM    138 2HB  LEU    15     -12.573  -8.358  -4.428  1.00  0.00
ATOM    139  QB  LEU    15     -11.909  -8.630  -4.928  1.00  0.00
ATOM    140  CG  LEU    15     -12.224 -10.462  -4.360  1.00  0.00
ATOM    141  HG  LEU    15     -12.704 -10.594  -3.400  1.00  0.00
ATOM    142  QD1 LEU    15     -13.502 -10.808  -5.695  1.00  0.00
ATOM    143  QD2 LEU    15     -10.789 -11.683  -4.484  1.00  0.00
ATOM    144  CD1 LEU    15     -13.256 -10.744  -5.438  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.601 -11.763  -5.356  1.00  0.00
ATOM    146 2HD1 LEU    15     -12.811 -10.591  -6.410  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.093 -10.070  -5.321  1.00  0.00
ATOM    148  CD2 LEU    15     -11.064 -11.448  -4.459  1.00  0.00
ATOM    149 1HD2 LEU    15     -10.368 -11.274  -3.653  1.00  0.00
ATOM    150 2HD2 LEU    15     -10.558 -11.316  -5.404  1.00  0.00
ATOM    151 3HD2 LEU    15     -11.440 -12.459  -4.396  1.00  0.00
ATOM    152  QQD LEU    15     -12.145 -11.246  -5.090  1.00  0.00
ATOM    153  C   LEU    15     -10.243  -7.172  -3.719  1.00  0.00
ATOM    154  O   LEU    15      -9.167  -6.986  -4.282  1.00  0.00
ATOM    155  N   HIS    16     -11.010  -6.195  -3.316  1.00  0.00
ATOM    156  H   HIS    16     -11.778  -6.420  -2.751  1.00  0.00
ATOM    157  CA  HIS    16     -10.702  -4.819  -3.660  1.00  0.00
ATOM    158  HA  HIS    16     -10.124  -4.822  -4.571  1.00  0.00
ATOM    159  CB  HIS    16     -11.954  -3.969  -3.857  1.00  0.00
ATOM    160 1HB  HIS    16     -11.669  -3.074  -4.393  1.00  0.00
ATOM    161 2HB  HIS    16     -12.321  -3.661  -2.892  1.00  0.00
ATOM    162  QB  HIS    16     -11.995  -3.367  -3.642  1.00  0.00
ATOM    163  CG  HIS    16     -13.048  -4.633  -4.620  1.00  0.00
ATOM    164  ND1 HIS    16     -12.874  -5.218  -5.849  1.00  0.00
ATOM    165  CD2 HIS    16     -14.336  -4.825  -4.298  1.00  0.00
ATOM    166 1HD  HIS    16     -12.032  -5.275  -6.360  1.00  0.00
ATOM    167  CE1 HIS    16     -14.008  -5.733  -6.256  1.00  0.00
ATOM    168  NE2 HIS    16     -14.914  -5.517  -5.329  1.00  0.00
ATOM    169 2HD  HIS    16     -14.784  -4.469  -3.378  1.00  0.00
ATOM    170 1HE  HIS    16     -14.153  -6.219  -7.211  1.00  0.00
ATOM    171 2HE  HIS    16     -15.884  -5.615  -5.478  1.00  0.00
ATOM    172  C   HIS    16      -9.883  -4.220  -2.568  1.00  0.00
ATOM    173  O   HIS    16     -10.418  -3.678  -1.592  1.00  0.00
ATOM    174  N   ARG    17      -8.614  -4.376  -2.682  1.00  0.00
ATOM    175  H   ARG    17      -8.252  -4.855  -3.456  1.00  0.00
ATOM    176  CA  ARG    17      -7.713  -3.900  -1.704  1.00  0.00
ATOM    177  HA  ARG    17      -8.134  -3.023  -1.236  1.00  0.00
ATOM    178  CB  ARG    17      -7.534  -4.965  -0.617  1.00  0.00
ATOM    179 1HB  ARG    17      -8.470  -5.089  -0.099  1.00  0.00
ATOM    180 2HB  ARG    17      -6.790  -4.590   0.067  1.00  0.00
ATOM    181  QB  ARG    17      -7.630  -4.840  -0.016  1.00  0.00
ATOM    182  CG  ARG    17      -7.055  -6.319  -1.140  1.00  0.00
ATOM    183 1HG  ARG    17      -6.060  -6.197  -1.544  1.00  0.00
ATOM    184 2HG  ARG    17      -7.723  -6.645  -1.923  1.00  0.00
ATOM    185  QG  ARG    17      -6.892  -6.421  -1.733  1.00  0.00
ATOM    186  CD  ARG    17      -7.024  -7.382  -0.048  1.00  0.00
ATOM    187 1HD  ARG    17      -6.750  -8.337  -0.469  1.00  0.00
ATOM    188 2HD  ARG    17      -8.026  -7.464   0.349  1.00  0.00
ATOM    189  QD  ARG    17      -7.388  -7.901  -0.060  1.00  0.00
ATOM    190  NE  ARG    17      -6.122  -7.055   1.066  1.00  0.00
ATOM    191  HE  ARG    17      -6.132  -6.118   1.353  1.00  0.00
ATOM    192  CZ  ARG    17      -5.375  -7.965   1.728  1.00  0.00
ATOM    193  NH1 ARG    17      -5.285  -9.211   1.280  1.00  0.00
ATOM    194 1HH1 ARG    17      -5.737  -9.559   0.454  1.00  0.00
ATOM    195 2HH1 ARG    17      -4.733  -9.897   1.766  1.00  0.00
ATOM    196  QH1 ARG    17      -5.235  -9.728   1.110  1.00  0.00
ATOM    197  NH2 ARG    17      -4.698  -7.615   2.813  1.00  0.00
ATOM    198 1HH2 ARG    17      -4.690  -6.693   3.205  1.00  0.00
ATOM    199 2HH2 ARG    17      -4.148  -8.290   3.317  1.00  0.00
ATOM    200  QH2 ARG    17      -4.419  -7.492   3.261  1.00  0.00
ATOM    201  C   ARG    17      -6.384  -3.561  -2.311  1.00  0.00
ATOM    202  O   ARG    17      -5.990  -4.110  -3.346  1.00  0.00
ATOM    203  N   CYS    18      -5.721  -2.650  -1.687  1.00  0.00
ATOM    204  H   CYS    18      -6.175  -2.204  -0.940  1.00  0.00
ATOM    205  CA  CYS    18      -4.375  -2.315  -2.029  1.00  0.00
ATOM    206  HA  CYS    18      -4.082  -2.913  -2.881  1.00  0.00
ATOM    207  CB  CYS    18      -4.221  -0.804  -2.341  1.00  0.00
ATOM    208 1HB  CYS    18      -4.567  -0.237  -1.495  1.00  0.00
ATOM    209 2HB  CYS    18      -4.870  -0.555  -3.165  1.00  0.00
ATOM    210  QB  CYS    18      -4.719  -0.396  -2.330  1.00  0.00
ATOM    211  SG  CYS    18      -2.516  -0.267  -2.776  1.00  0.00
ATOM    212  C   CYS    18      -3.551  -2.714  -0.838  1.00  0.00
ATOM    213  O   CYS    18      -3.621  -2.063   0.209  1.00  0.00
ATOM    214  N   LEU    19      -2.816  -3.804  -0.974  1.00  0.00
ATOM    215  H   LEU    19      -2.763  -4.239  -1.852  1.00  0.00
ATOM    216  CA  LEU    19      -2.045  -4.393   0.118  1.00  0.00
ATOM    217  HA  LEU    19      -2.727  -4.631   0.922  1.00  0.00
ATOM    218  CB  LEU    19      -1.391  -5.703  -0.405  1.00  0.00
ATOM    219 1HB  LEU    19      -0.609  -5.412  -1.089  1.00  0.00
ATOM    220 2HB  LEU    19      -2.129  -6.235  -0.982  1.00  0.00
ATOM    221  QB  LEU    19      -1.369  -5.823  -1.036  1.00  0.00
ATOM    222  CG  LEU    19      -0.769  -6.688   0.602  1.00  0.00
ATOM    223  HG  LEU    19      -1.498  -6.857   1.377  1.00  0.00
ATOM    224  QD1 LEU    19      -0.390  -8.304  -0.269  1.00  0.00
ATOM    225  QD2 LEU    19       0.813  -6.026   1.366  1.00  0.00
ATOM    226  CD1 LEU    19      -0.462  -7.995  -0.101  1.00  0.00
ATOM    227 1HD1 LEU    19      -1.376  -8.414  -0.491  1.00  0.00
ATOM    228 2HD1 LEU    19      -0.018  -8.686   0.598  1.00  0.00
ATOM    229 3HD1 LEU    19       0.225  -7.813  -0.915  1.00  0.00
ATOM    230  CD2 LEU    19       0.510  -6.154   1.220  1.00  0.00
ATOM    231 1HD2 LEU    19       0.296  -5.237   1.750  1.00  0.00
ATOM    232 2HD2 LEU    19       1.232  -5.958   0.440  1.00  0.00
ATOM    233 3HD2 LEU    19       0.911  -6.884   1.908  1.00  0.00
ATOM    234  QQD LEU    19       0.212  -7.165   0.548  1.00  0.00
ATOM    235  C   LEU    19      -1.021  -3.375   0.616  1.00  0.00
ATOM    236  O   LEU    19      -0.740  -3.282   1.813  1.00  0.00
ATOM    237  N   ALA    20      -0.531  -2.578  -0.310  1.00  0.00
ATOM    238  H   ALA    20      -0.809  -2.752  -1.237  1.00  0.00
ATOM    239  CA  ALA    20       0.419  -1.514  -0.034  1.00  0.00
ATOM    240  HA  ALA    20       1.271  -1.953   0.463  1.00  0.00
ATOM    241  QB  ALA    20       1.028  -0.758  -1.642  1.00  0.00
ATOM    242  CB  ALA    20       0.909  -0.902  -1.335  1.00  0.00
ATOM    243 1HB  ALA    20       0.085  -0.436  -1.852  1.00  0.00
ATOM    244 2HB  ALA    20       1.336  -1.676  -1.956  1.00  0.00
ATOM    245 3HB  ALA    20       1.664  -0.161  -1.117  1.00  0.00
ATOM    246  C   ALA    20      -0.169  -0.423   0.866  1.00  0.00
ATOM    247  O   ALA    20       0.573   0.342   1.476  1.00  0.00
ATOM    248  N   CYS    21      -1.491  -0.350   0.959  1.00  0.00
ATOM    249  H   CYS    21      -2.057  -1.010   0.497  1.00  0.00
ATOM    250  CA  CYS    21      -2.114   0.679   1.765  1.00  0.00
ATOM    251  HA  CYS    21      -1.302   1.210   2.241  1.00  0.00
ATOM    252  CB  CYS    21      -2.881   1.679   0.886  1.00  0.00
ATOM    253 1HB  CYS    21      -3.274   2.465   1.513  1.00  0.00
ATOM    254 2HB  CYS    21      -3.665   1.315   0.237  1.00  0.00
ATOM    255  QB  CYS    21      -3.469   1.890   0.875  1.00  0.00
ATOM    256  SG  CYS    21      -1.806   2.495  -0.218  1.00  0.00
ATOM    257  C   CYS    21      -2.962   0.105   2.863  1.00  0.00
ATOM    258  O   CYS    21      -3.449   0.832   3.728  1.00  0.00
ATOM    259  N   ALA    22      -3.126  -1.213   2.825  1.00  0.00
ATOM    260  H   ALA    22      -2.675  -1.711   2.112  1.00  0.00
ATOM    261  CA  ALA    22      -3.929  -1.958   3.792  1.00  0.00
ATOM    262  HA  ALA    22      -3.870  -2.982   3.458  1.00  0.00
ATOM    263  QB  ALA    22      -3.188  -1.830   5.526  1.00  0.00
ATOM    264  CB  ALA    22      -3.327  -1.855   5.197  1.00  0.00
ATOM    265 1HB  ALA    22      -3.904  -2.464   5.877  1.00  0.00
ATOM    266 2HB  ALA    22      -3.355  -0.826   5.523  1.00  0.00
ATOM    267 3HB  ALA    22      -2.305  -2.200   5.178  1.00  0.00
ATOM    268  C   ALA    22      -5.384  -1.481   3.778  1.00  0.00
ATOM    269  O   ALA    22      -6.138  -1.702   4.721  1.00  0.00
ATOM    270  N   ARG    23      -5.787  -0.884   2.676  1.00  0.00
ATOM    271  H   ARG    23      -5.169  -0.835   1.920  1.00  0.00
ATOM    272  CA  ARG    23      -7.114  -0.336   2.570  1.00  0.00
ATOM    273  HA  ARG    23      -7.542  -0.272   3.558  1.00  0.00
ATOM    274  CB  ARG    23      -7.097   1.066   1.949  1.00  0.00
ATOM    275 1HB  ARG    23      -8.116   1.420   1.892  1.00  0.00
ATOM    276 2HB  ARG    23      -6.712   0.991   0.944  1.00  0.00
ATOM    277  QB  ARG    23      -7.414   1.205   1.418  1.00  0.00
ATOM    278  CG  ARG    23      -6.274   2.097   2.700  1.00  0.00
ATOM    279 1HG  ARG    23      -6.329   3.040   2.176  1.00  0.00
ATOM    280 2HG  ARG    23      -5.247   1.765   2.737  1.00  0.00
ATOM    281  QG  ARG    23      -5.788   2.402   2.457  1.00  0.00
ATOM    282  CD  ARG    23      -6.771   2.284   4.112  1.00  0.00
ATOM    283 1HD  ARG    23      -6.696   1.342   4.633  1.00  0.00
ATOM    284 2HD  ARG    23      -7.803   2.600   4.084  1.00  0.00
ATOM    285  QD  ARG    23      -7.250   1.971   4.359  1.00  0.00
ATOM    286  NE  ARG    23      -5.989   3.283   4.831  1.00  0.00
ATOM    287  HE  ARG    23      -5.527   3.925   4.242  1.00  0.00
ATOM    288  CZ  ARG    23      -5.901   3.368   6.154  1.00  0.00
ATOM    289  NH1 ARG    23      -6.477   2.449   6.923  1.00  0.00
ATOM    290 1HH1 ARG    23      -6.991   1.668   6.554  1.00  0.00
ATOM    291 2HH1 ARG    23      -6.418   2.490   7.923  1.00  0.00
ATOM    292  QH1 ARG    23      -6.704   2.079   7.239  1.00  0.00
ATOM    293  NH2 ARG    23      -5.213   4.355   6.711  1.00  0.00
ATOM    294 1HH2 ARG    23      -4.751   5.055   6.161  1.00  0.00
ATOM    295 2HH2 ARG    23      -5.129   4.439   7.707  1.00  0.00
ATOM    296  QH2 ARG    23      -4.940   4.747   6.934  1.00  0.00
ATOM    297  C   ARG    23      -7.959  -1.224   1.723  1.00  0.00
ATOM    298  O   ARG    23      -7.484  -1.790   0.717  1.00  0.00
ATOM    299  N   TYR    24      -9.183  -1.353   2.124  1.00  0.00
ATOM    300  H   TYR    24      -9.531  -0.922   2.932  1.00  0.00
ATOM    301  CA  TYR    24     -10.146  -2.119   1.467  1.00  0.00
ATOM    302  HA  TYR    24      -9.680  -2.708   0.691  1.00  0.00
ATOM    303  CB  TYR    24     -10.779  -3.039   2.488  1.00  0.00
ATOM    304 1HB  TYR    24     -11.480  -3.667   1.981  1.00  0.00
ATOM    305 2HB  TYR    24     -11.290  -2.435   3.224  1.00  0.00
ATOM    306  QB  TYR    24     -11.385  -3.051   2.603  1.00  0.00
ATOM    307  QD  TYR    24      -9.632  -3.997   3.274  1.00  0.00
ATOM    308  QE  TYR    24      -7.904  -5.345   4.376  1.00  0.00
ATOM    309  QR  TYR    24      -8.768  -4.671   3.825  1.00  0.00
ATOM    310  CG  TYR    24      -9.750  -3.902   3.189  1.00  0.00
ATOM    311  CD1 TYR    24      -9.215  -5.011   2.570  1.00  0.00
ATOM    312 1HD  TYR    24      -9.569  -5.282   1.587  1.00  0.00
ATOM    313  CE1 TYR    24      -8.244  -5.768   3.186  1.00  0.00
ATOM    314 1HE  TYR    24      -7.836  -6.633   2.685  1.00  0.00
ATOM    315  CZ  TYR    24      -7.800  -5.424   4.440  1.00  0.00
ATOM    316  CE2 TYR    24      -8.320  -4.328   5.081  1.00  0.00
ATOM    317 2HE  TYR    24      -7.971  -4.058   6.066  1.00  0.00
ATOM    318  CD2 TYR    24      -9.282  -3.571   4.456  1.00  0.00
ATOM    319 2HD  TYR    24      -9.695  -2.711   4.960  1.00  0.00
ATOM    320  OH  TYR    24      -6.824  -6.173   5.048  1.00  0.00
ATOM    321  HH  TYR    24      -7.092  -6.318   5.966  1.00  0.00
ATOM    322  C   TYR    24     -11.149  -1.158   0.886  1.00  0.00
ATOM    323  O   TYR    24     -11.558  -0.207   1.554  1.00  0.00
ATOM    324  N   PHE    25     -11.518  -1.370  -0.330  1.00  0.00
ATOM    325  H   PHE    25     -11.234  -2.193  -0.786  1.00  0.00
ATOM    326  CA  PHE    25     -12.355  -0.430  -1.026  1.00  0.00
ATOM    327  HA  PHE    25     -12.519   0.417  -0.379  1.00  0.00
ATOM    328  CB  PHE    25     -11.648   0.061  -2.290  1.00  0.00
ATOM    329 1HB  PHE    25     -12.296   0.755  -2.804  1.00  0.00
ATOM    330 2HB  PHE    25     -11.465  -0.789  -2.929  1.00  0.00
ATOM    331  QB  PHE    25     -11.881  -0.017  -2.866  1.00  0.00
ATOM    332  QD  PHE    25     -10.174   0.829  -1.997  1.00  0.00
ATOM    333  QE  PHE    25      -8.021   1.934  -1.563  1.00  0.00
ATOM    334  QR  PHE    25      -8.664   1.599  -1.693  1.00  0.00
ATOM    335  CG  PHE    25     -10.323   0.751  -2.026  1.00  0.00
ATOM    336  CD1 PHE    25     -10.227   2.131  -2.023  1.00  0.00
ATOM    337 1HD  PHE    25     -11.109   2.725  -2.213  1.00  0.00
ATOM    338  CE1 PHE    25      -9.018   2.755  -1.780  1.00  0.00
ATOM    339 1HE  PHE    25      -8.954   3.833  -1.779  1.00  0.00
ATOM    340  CZ  PHE    25      -7.886   1.997  -1.536  1.00  0.00
ATOM    341  HZ  PHE    25      -6.930   2.467  -1.349  1.00  0.00
ATOM    342  CE2 PHE    25      -7.969   0.630  -1.536  1.00  0.00
ATOM    343 2HE  PHE    25      -7.088   0.035  -1.347  1.00  0.00
ATOM    344  CD2 PHE    25      -9.176   0.012  -1.781  1.00  0.00
ATOM    345 2HD  PHE    25      -9.239  -1.066  -1.780  1.00  0.00
ATOM    346  C   PHE    25     -13.694  -1.038  -1.360  1.00  0.00
ATOM    347  O   PHE    25     -13.797  -2.256  -1.519  1.00  0.00
ATOM    348  N   ILE    26     -14.710  -0.173  -1.473  1.00  0.00
ATOM    349  H   ILE    26     -14.510   0.778  -1.332  1.00  0.00
ATOM    350  CA  ILE    26     -16.091  -0.570  -1.775  1.00  0.00
ATOM    351  HA  ILE    26     -16.500  -1.084  -0.927  1.00  0.00
ATOM    352  CB  ILE    26     -16.983   0.669  -2.065  1.00  0.00
ATOM    353  HB  ILE    26     -16.551   1.116  -2.942  1.00  0.00
ATOM    354  QG2 ILE    26     -18.764   0.153  -2.465  1.00  0.00
ATOM    355  CG2 ILE    26     -18.424   0.251  -2.390  1.00  0.00
ATOM    356 1HG2 ILE    26     -19.022   1.129  -2.587  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.841  -0.280  -1.548  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.428  -0.391  -3.259  1.00  0.00
ATOM    359  CG1 ILE    26     -16.964   1.688  -0.913  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.574   2.534  -1.191  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.951   2.024  -0.755  1.00  0.00
ATOM    362  QG1 ILE    26     -16.763   2.279  -0.973  1.00  0.00
ATOM    363  QD1 ILE    26     -17.589   1.032   0.709  1.00  0.00
ATOM    364  CD1 ILE    26     -17.474   1.156   0.400  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.425   1.939   1.140  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.847   0.333   0.703  1.00  0.00
ATOM    367 3HD1 ILE    26     -18.495   0.823   0.283  1.00  0.00
ATOM    368  C   ILE    26     -16.138  -1.458  -3.002  1.00  0.00
ATOM    369  O   ILE    26     -16.617  -2.590  -2.963  1.00  0.00
ATOM    370  N   ASP    27     -15.601  -0.948  -4.070  1.00  0.00
ATOM    371  H   ASP    27     -15.146  -0.082  -3.995  1.00  0.00
ATOM    372  CA  ASP    27     -15.628  -1.625  -5.340  1.00  0.00
ATOM    373  HA  ASP    27     -15.902  -2.657  -5.168  1.00  0.00
ATOM    374  CB  ASP    27     -16.673  -0.951  -6.258  1.00  0.00
ATOM    375 1HB  ASP    27     -16.363   0.069  -6.418  1.00  0.00
ATOM    376 2HB  ASP    27     -17.630  -0.952  -5.761  1.00  0.00
ATOM    377  QB  ASP    27     -16.996  -0.441  -6.090  1.00  0.00
ATOM    378  CG  ASP    27     -16.846  -1.623  -7.608  1.00  0.00
ATOM    379  OD1 ASP    27     -17.721  -2.498  -7.730  1.00  0.00
ATOM    380  OD2 ASP    27     -16.097  -1.281  -8.560  1.00  0.00
ATOM    381  C   ASP    27     -14.242  -1.554  -5.945  1.00  0.00
ATOM    382  O   ASP    27     -13.390  -0.794  -5.462  1.00  0.00
ATOM    383  N   SER    28     -14.005  -2.325  -6.978  1.00  0.00
ATOM    384  H   SER    28     -14.728  -2.883  -7.343  1.00  0.00
ATOM    385  CA  SER    28     -12.725  -2.364  -7.629  1.00  0.00
ATOM    386  HA  SER    28     -11.973  -2.484  -6.862  1.00  0.00
ATOM    387  CB  SER    28     -12.660  -3.569  -8.580  1.00  0.00
ATOM    388 1HB  SER    28     -13.444  -3.550  -9.319  1.00  0.00
ATOM    389 2HB  SER    28     -12.816  -4.444  -7.966  1.00  0.00
ATOM    390  QB  SER    28     -13.130  -3.997  -8.643  1.00  0.00
ATOM    391  OG  SER    28     -11.398  -3.705  -9.197  1.00  0.00
ATOM    392  HG  SER    28     -11.154  -4.637  -9.106  1.00  0.00
ATOM    393  C   SER    28     -12.463  -1.048  -8.354  1.00  0.00
ATOM    394  O   SER    28     -11.329  -0.633  -8.490  1.00  0.00
ATOM    395  N   THR    29     -13.529  -0.375  -8.764  1.00  0.00
ATOM    396  H   THR    29     -14.430  -0.743  -8.617  1.00  0.00
ATOM    397  CA  THR    29     -13.408   0.897  -9.434  1.00  0.00
ATOM    398  HA  THR    29     -12.753   0.775 -10.279  1.00  0.00
ATOM    399  CB  THR    29     -14.775   1.372  -9.929  1.00  0.00
ATOM    400  HB  THR    29     -15.375   1.571  -9.061  1.00  0.00
ATOM    401  QG2 THR    29     -14.619   2.938 -10.970  1.00  0.00
ATOM    402  OG1 THR    29     -15.375   0.328 -10.720  1.00  0.00
ATOM    403 1HG  THR    29     -15.662  -0.343 -10.078  1.00  0.00
ATOM    404  CG2 THR    29     -14.650   2.639 -10.771  1.00  0.00
ATOM    405 1HG2 THR    29     -14.200   3.420 -10.176  1.00  0.00
ATOM    406 2HG2 THR    29     -15.629   2.953 -11.100  1.00  0.00
ATOM    407 3HG2 THR    29     -14.030   2.442 -11.633  1.00  0.00
ATOM    408  C   THR    29     -12.804   1.937  -8.475  1.00  0.00
ATOM    409  O   THR    29     -11.884   2.677  -8.838  1.00  0.00
ATOM    410  N   ASN    30     -13.339   1.989  -7.252  1.00  0.00
ATOM    411  H   ASN    30     -14.162   1.530  -6.975  1.00  0.00
ATOM    412  CA  ASN    30     -12.846   2.822  -6.209  1.00  0.00
ATOM    413  HA  ASN    30     -13.011   3.858  -6.445  1.00  0.00
ATOM    414  CB  ASN    30     -13.602   2.479  -4.960  1.00  0.00
ATOM    415 1HB  ASN    30     -13.083   1.682  -4.452  1.00  0.00
ATOM    416 2HB  ASN    30     -14.600   2.148  -5.207  1.00  0.00
ATOM    417  QB  ASN    30     -13.842   1.915  -4.829  1.00  0.00
ATOM    418  CG  ASN    30     -13.699   3.621  -4.066  1.00  0.00
ATOM    419  OD1 ASN    30     -12.839   3.868  -3.234  1.00  0.00
ATOM    420  ND2 ASN    30     -14.763   4.318  -4.209  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.425   4.042  -4.881  1.00  0.00
ATOM    422 2HD2 ASN    30     -14.875   5.106  -3.657  1.00  0.00
ATOM    423  QD2 ASN    30     -15.150   4.574  -4.269  1.00  0.00
ATOM    424  C   ASN    30     -11.364   2.551  -5.970  1.00  0.00
ATOM    425  O   ASN    30     -10.551   3.471  -5.892  1.00  0.00
ATOM    426  N   LEU    31     -11.032   1.273  -5.873  1.00  0.00
ATOM    427  H   LEU    31     -11.746   0.603  -5.940  1.00  0.00
ATOM    428  CA  LEU    31      -9.669   0.820  -5.675  1.00  0.00
ATOM    429  HA  LEU    31      -9.306   1.328  -4.793  1.00  0.00
ATOM    430  CB  LEU    31      -9.672  -0.721  -5.392  1.00  0.00
ATOM    431 1HB  LEU    31     -10.300  -1.179  -6.142  1.00  0.00
ATOM    432 2HB  LEU    31     -10.145  -0.876  -4.435  1.00  0.00
ATOM    433  QB  LEU    31     -10.222  -1.027  -5.288  1.00  0.00
ATOM    434  CG  LEU    31      -8.335  -1.485  -5.359  1.00  0.00
ATOM    435  HG  LEU    31      -8.423  -2.445  -4.892  1.00  0.00
ATOM    436  QD1 LEU    31      -7.746  -1.903  -7.073  1.00  0.00
ATOM    437  QD2 LEU    31      -7.039  -0.525  -4.401  1.00  0.00
ATOM    438  CD1 LEU    31      -7.860  -1.824  -6.743  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.726  -0.912  -7.306  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.594  -2.446  -7.234  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.917  -2.350  -6.680  1.00  0.00
ATOM    442  CD2 LEU    31      -7.286  -0.705  -4.589  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.645  -0.523  -3.586  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.092   0.236  -5.080  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.381  -1.288  -4.537  1.00  0.00
ATOM    446  QQD LEU    31      -7.392  -1.214  -5.737  1.00  0.00
ATOM    447  C   LEU    31      -8.774   1.240  -6.843  1.00  0.00
ATOM    448  O   LEU    31      -7.669   1.739  -6.641  1.00  0.00
ATOM    449  N   LYS    32      -9.255   1.031  -8.027  1.00  0.00
ATOM    450  H   LYS    32     -10.107   0.537  -8.055  1.00  0.00
ATOM    451  CA  LYS    32      -8.554   1.438  -9.248  1.00  0.00
ATOM    452  HA  LYS    32      -7.611   0.911  -9.279  1.00  0.00
ATOM    453  CB  LYS    32      -9.381   1.063 -10.481  1.00  0.00
ATOM    454 1HB  LYS    32     -10.317   1.599 -10.440  1.00  0.00
ATOM    455 2HB  LYS    32      -9.593   0.003 -10.448  1.00  0.00
ATOM    456  QB  LYS    32      -9.955   0.801 -10.444  1.00  0.00
ATOM    457  CG  LYS    32      -8.715   1.367 -11.815  1.00  0.00
ATOM    458 1HG  LYS    32      -7.785   0.822 -11.877  1.00  0.00
ATOM    459 2HG  LYS    32      -8.513   2.427 -11.876  1.00  0.00
ATOM    460  QG  LYS    32      -8.149   1.624 -11.876  1.00  0.00
ATOM    461  CD  LYS    32      -9.611   0.962 -12.970  1.00  0.00
ATOM    462 1HD  LYS    32     -10.513   1.555 -12.927  1.00  0.00
ATOM    463 2HD  LYS    32      -9.863  -0.082 -12.869  1.00  0.00
ATOM    464  QD  LYS    32     -10.188   0.737 -12.898  1.00  0.00
ATOM    465  CE  LYS    32      -8.940   1.177 -14.319  1.00  0.00
ATOM    466 1HE  LYS    32      -9.598   0.815 -15.095  1.00  0.00
ATOM    467 2HE  LYS    32      -8.025   0.604 -14.342  1.00  0.00
ATOM    468  QE  LYS    32      -8.812   0.710 -14.719  1.00  0.00
ATOM    469  NZ  LYS    32      -8.617   2.601 -14.574  1.00  0.00
ATOM    470 1HZ  LYS    32      -7.940   2.972 -13.878  1.00  0.00
ATOM    471 2HZ  LYS    32      -9.472   3.192 -14.555  1.00  0.00
ATOM    472 3HZ  LYS    32      -8.198   2.707 -15.518  1.00  0.00
ATOM    473  QZ  LYS    32      -8.537   2.957 -14.650  1.00  0.00
ATOM    474  C   LYS    32      -8.275   2.951  -9.234  1.00  0.00
ATOM    475  O   LYS    32      -7.172   3.388  -9.553  1.00  0.00
ATOM    476  N   THR    33      -9.272   3.727  -8.823  1.00  0.00
ATOM    477  H   THR    33     -10.126   3.299  -8.593  1.00  0.00
ATOM    478  CA  THR    33      -9.164   5.181  -8.713  1.00  0.00
ATOM    479  HA  THR    33      -8.913   5.576  -9.681  1.00  0.00
ATOM    480  CB  THR    33     -10.512   5.774  -8.275  1.00  0.00
ATOM    481  HB  THR    33     -10.702   5.389  -7.290  1.00  0.00
ATOM    482  QG2 THR    33     -10.460   7.655  -8.235  1.00  0.00
ATOM    483  OG1 THR    33     -11.531   5.349  -9.200  1.00  0.00
ATOM    484 1HG  THR    33     -11.880   4.495  -8.909  1.00  0.00
ATOM    485  CG2 THR    33     -10.471   7.295  -8.241  1.00  0.00
ATOM    486 1HG2 THR    33     -11.429   7.676  -7.921  1.00  0.00
ATOM    487 2HG2 THR    33     -10.246   7.668  -9.231  1.00  0.00
ATOM    488 3HG2 THR    33      -9.705   7.621  -7.555  1.00  0.00
ATOM    489  C   THR    33      -8.063   5.570  -7.711  1.00  0.00
ATOM    490  O   THR    33      -7.386   6.604  -7.850  1.00  0.00
ATOM    491  N   HIS    34      -7.876   4.719  -6.727  1.00  0.00
ATOM    492  H   HIS    34      -8.472   3.942  -6.679  1.00  0.00
ATOM    493  CA  HIS    34      -6.845   4.882  -5.737  1.00  0.00
ATOM    494  HA  HIS    34      -6.977   5.863  -5.306  1.00  0.00
ATOM    495  CB  HIS    34      -6.997   3.835  -4.596  1.00  0.00
ATOM    496 1HB  HIS    34      -7.240   2.880  -5.040  1.00  0.00
ATOM    497 2HB  HIS    34      -7.806   4.131  -3.945  1.00  0.00
ATOM    498  QB  HIS    34      -7.523   3.506  -4.492  1.00  0.00
ATOM    499  CG  HIS    34      -5.769   3.656  -3.752  1.00  0.00
ATOM    500  ND1 HIS    34      -5.264   4.620  -2.917  1.00  0.00
ATOM    501  CD2 HIS    34      -4.889   2.635  -3.709  1.00  0.00
ATOM    502 1HD  HIS    34      -5.674   5.485  -2.689  1.00  0.00
ATOM    503  CE1 HIS    34      -4.126   4.192  -2.426  1.00  0.00
ATOM    504  NE2 HIS    34      -3.890   3.011  -2.880  1.00  0.00
ATOM    505 2HD  HIS    34      -4.968   1.696  -4.237  1.00  0.00
ATOM    506 1HE  HIS    34      -3.371   4.646  -1.799  1.00  0.00
ATOM    507  C   HIS    34      -5.444   4.859  -6.352  1.00  0.00
ATOM    508  O   HIS    34      -4.541   5.516  -5.845  1.00  0.00
ATOM    509  N   PHE    35      -5.259   4.140  -7.445  1.00  0.00
ATOM    510  H   PHE    35      -6.001   3.660  -7.874  1.00  0.00
ATOM    511  CA  PHE    35      -3.934   4.079  -8.022  1.00  0.00
ATOM    512  HA  PHE    35      -3.237   4.253  -7.215  1.00  0.00
ATOM    513  CB  PHE    35      -3.608   2.739  -8.672  1.00  0.00
ATOM    514 1HB  PHE    35      -2.528   2.761  -8.736  1.00  0.00
ATOM    515 2HB  PHE    35      -4.034   2.648  -9.658  1.00  0.00
ATOM    516  QB  PHE    35      -3.281   2.704  -9.197  1.00  0.00
ATOM    517  QD  PHE    35      -3.983   1.404  -7.794  1.00  0.00
ATOM    518  QE  PHE    35      -4.576  -0.584  -6.528  1.00  0.00
ATOM    519  QR  PHE    35      -4.415   0.002  -6.914  1.00  0.00
ATOM    520  CG  PHE    35      -3.949   1.528  -7.880  1.00  0.00
ATOM    521  CD1 PHE    35      -4.797   0.595  -8.409  1.00  0.00
ATOM    522 1HD  PHE    35      -5.201   0.750  -9.398  1.00  0.00
ATOM    523  CE1 PHE    35      -5.138  -0.520  -7.709  1.00  0.00
ATOM    524 1HE  PHE    35      -5.807  -1.241  -8.153  1.00  0.00
ATOM    525  CZ  PHE    35      -4.632  -0.733  -6.447  1.00  0.00
ATOM    526  HZ  PHE    35      -4.959  -1.629  -5.924  1.00  0.00
ATOM    527  CE2 PHE    35      -3.767   0.201  -5.892  1.00  0.00
ATOM    528 2HE  PHE    35      -3.345   0.072  -4.904  1.00  0.00
ATOM    529  CD2 PHE    35      -3.434   1.327  -6.614  1.00  0.00
ATOM    530 2HD  PHE    35      -2.764   2.059  -6.191  1.00  0.00
ATOM    531  C   PHE    35      -3.737   5.181  -9.052  1.00  0.00
ATOM    532  O   PHE    35      -2.815   5.133  -9.835  1.00  0.00
ATOM    533  N   ARG    36      -4.586   6.196  -9.054  1.00  0.00
ATOM    534  H   ARG    36      -5.376   6.175  -8.470  1.00  0.00
ATOM    535  CA  ARG    36      -4.325   7.328  -9.951  1.00  0.00
ATOM    536  HA  ARG    36      -4.064   6.884 -10.902  1.00  0.00
ATOM    537  CB  ARG    36      -5.528   8.248 -10.134  1.00  0.00
ATOM    538 1HB  ARG    36      -5.205   9.136 -10.657  1.00  0.00
ATOM    539 2HB  ARG    36      -5.893   8.531  -9.158  1.00  0.00
ATOM    540  QB  ARG    36      -5.549   8.834  -9.907  1.00  0.00
ATOM    541  CG  ARG    36      -6.680   7.627 -10.906  1.00  0.00
ATOM    542 1HG  ARG    36      -7.106   6.828 -10.318  1.00  0.00
ATOM    543 2HG  ARG    36      -6.308   7.240 -11.842  1.00  0.00
ATOM    544  QG  ARG    36      -6.707   7.034 -11.080  1.00  0.00
ATOM    545  CD  ARG    36      -7.751   8.658 -11.188  1.00  0.00
ATOM    546 1HD  ARG    36      -7.286   9.484 -11.705  1.00  0.00
ATOM    547 2HD  ARG    36      -8.166   9.001 -10.252  1.00  0.00
ATOM    548  QD  ARG    36      -7.726   9.243 -10.978  1.00  0.00
ATOM    549  NE  ARG    36      -8.837   8.130 -12.023  1.00  0.00
ATOM    550  HE  ARG    36      -9.147   7.226 -11.790  1.00  0.00
ATOM    551  CZ  ARG    36      -9.424   8.800 -13.025  1.00  0.00
ATOM    552  NH1 ARG    36      -8.999  10.024 -13.357  1.00  0.00
ATOM    553 1HH1 ARG    36      -8.244  10.472 -12.871  1.00  0.00
ATOM    554 2HH1 ARG    36      -9.417  10.553 -14.099  1.00  0.00
ATOM    555  QH1 ARG    36      -8.831  10.512 -13.485  1.00  0.00
ATOM    556  NH2 ARG    36     -10.429   8.251 -13.690  1.00  0.00
ATOM    557 1HH2 ARG    36     -10.781   7.336 -13.472  1.00  0.00
ATOM    558 2HH2 ARG    36     -10.896   8.708 -14.451  1.00  0.00
ATOM    559  QH2 ARG    36     -10.839   8.022 -13.961  1.00  0.00
ATOM    560  C   ARG    36      -3.097   8.107  -9.482  1.00  0.00
ATOM    561  O   ARG    36      -2.544   8.937 -10.213  1.00  0.00
ATOM    562  N   SER    37      -2.671   7.791  -8.281  1.00  0.00
ATOM    563  H   SER    37      -3.148   7.112  -7.761  1.00  0.00
ATOM    564  CA  SER    37      -1.523   8.350  -7.661  1.00  0.00
ATOM    565  HA  SER    37      -1.592   9.424  -7.737  1.00  0.00
ATOM    566  CB  SER    37      -1.567   7.974  -6.195  1.00  0.00
ATOM    567 1HB  SER    37      -2.342   8.537  -5.697  1.00  0.00
ATOM    568 2HB  SER    37      -0.608   8.182  -5.743  1.00  0.00
ATOM    569  QB  SER    37      -1.475   8.360  -5.720  1.00  0.00
ATOM    570  OG  SER    37      -1.842   6.586  -6.043  1.00  0.00
ATOM    571  HG  SER    37      -2.388   6.486  -5.252  1.00  0.00
ATOM    572  C   SER    37      -0.230   7.864  -8.341  1.00  0.00
ATOM    573  O   SER    37       0.134   6.673  -8.286  1.00  0.00
ATOM    574  N   LYS    38       0.453   8.781  -8.982  1.00  0.00
ATOM    575  H   LYS    38       0.121   9.705  -8.943  1.00  0.00
ATOM    576  CA  LYS    38       1.655   8.464  -9.721  1.00  0.00
ATOM    577  HA  LYS    38       1.427   7.601 -10.324  1.00  0.00
ATOM    578  CB  LYS    38       2.036   9.610 -10.659  1.00  0.00
ATOM    579 1HB  LYS    38       1.251   9.745 -11.387  1.00  0.00
ATOM    580 2HB  LYS    38       2.942   9.333 -11.174  1.00  0.00
ATOM    581  QB  LYS    38       2.097   9.539 -11.281  1.00  0.00
ATOM    582  CG  LYS    38       2.269  10.933  -9.952  1.00  0.00
ATOM    583 1HG  LYS    38       3.080  10.786  -9.257  1.00  0.00
ATOM    584 2HG  LYS    38       1.369  11.194  -9.417  1.00  0.00
ATOM    585  QG  LYS    38       2.224  10.990  -9.337  1.00  0.00
ATOM    586  CD  LYS    38       2.612  12.052 -10.916  1.00  0.00
ATOM    587 1HD  LYS    38       2.736  12.968 -10.357  1.00  0.00
ATOM    588 2HD  LYS    38       1.799  12.173 -11.615  1.00  0.00
ATOM    589  QD  LYS    38       2.267  12.570 -10.986  1.00  0.00
ATOM    590  CE  LYS    38       3.886  11.766 -11.684  1.00  0.00
ATOM    591 1HE  LYS    38       3.768  10.852 -12.246  1.00  0.00
ATOM    592 2HE  LYS    38       4.695  11.649 -10.980  1.00  0.00
ATOM    593  QE  LYS    38       4.232  11.250 -11.613  1.00  0.00
ATOM    594  NZ  LYS    38       4.218  12.861 -12.618  1.00  0.00
ATOM    595 1HZ  LYS    38       5.086  12.637 -13.142  1.00  0.00
ATOM    596 2HZ  LYS    38       4.376  13.748 -12.095  1.00  0.00
ATOM    597 3HZ  LYS    38       3.444  13.011 -13.298  1.00  0.00
ATOM    598  QZ  LYS    38       4.302  13.132 -12.845  1.00  0.00
ATOM    599  C   LYS    38       2.816   8.075  -8.804  1.00  0.00
ATOM    600  O   LYS    38       3.547   7.132  -9.096  1.00  0.00
ATOM    601  N   ASP    39       2.949   8.778  -7.672  1.00  0.00
ATOM    602  H   ASP    39       2.292   9.485  -7.483  1.00  0.00
ATOM    603  CA  ASP    39       4.051   8.536  -6.713  1.00  0.00
ATOM    604  HA  ASP    39       4.979   8.623  -7.254  1.00  0.00
ATOM    605  CB  ASP    39       4.025   9.580  -5.588  1.00  0.00
ATOM    606 1HB  ASP    39       3.100   9.472  -5.042  1.00  0.00
ATOM    607 2HB  ASP    39       4.050  10.563  -6.030  1.00  0.00
ATOM    608  QB  ASP    39       3.575  10.018  -5.536  1.00  0.00
ATOM    609  CG  ASP    39       5.194   9.448  -4.605  1.00  0.00
ATOM    610  OD1 ASP    39       6.277   9.984  -4.887  1.00  0.00
ATOM    611  OD2 ASP    39       5.036   8.841  -3.520  1.00  0.00
ATOM    612  C   ASP    39       3.939   7.150  -6.114  1.00  0.00
ATOM    613  O   ASP    39       4.934   6.493  -5.810  1.00  0.00
ATOM    614  N   HIS    40       2.721   6.710  -5.985  1.00  0.00
ATOM    615  H   HIS    40       2.010   7.292  -6.320  1.00  0.00
ATOM    616  CA  HIS    40       2.402   5.432  -5.380  1.00  0.00
ATOM    617  HA  HIS    40       2.898   5.336  -4.430  1.00  0.00
ATOM    618  CB  HIS    40       0.902   5.316  -5.174  1.00  0.00
ATOM    619 1HB  HIS    40       0.349   5.338  -6.098  1.00  0.00
ATOM    620 2HB  HIS    40       0.485   6.061  -4.501  1.00  0.00
ATOM    621  QB  HIS    40       0.417   5.699  -5.299  1.00  0.00
ATOM    622  CG  HIS    40       0.441   4.130  -4.482  1.00  0.00
ATOM    623  ND1 HIS    40       1.182   3.587  -3.464  1.00  0.00
ATOM    624  CD2 HIS    40      -0.773   3.661  -4.393  1.00  0.00
ATOM    625 1HD  HIS    40       2.141   3.724  -3.293  1.00  0.00
ATOM    626  CE1 HIS    40       0.420   2.864  -2.738  1.00  0.00
ATOM    627  NE2 HIS    40      -0.774   2.879  -3.248  1.00  0.00
ATOM    628 2HD  HIS    40      -1.463   3.787  -5.232  1.00  0.00
ATOM    629 1HE  HIS    40       0.690   2.304  -1.857  1.00  0.00
ATOM    630  C   HIS    40       2.851   4.306  -6.229  1.00  0.00
ATOM    631  O   HIS    40       3.595   3.440  -5.790  1.00  0.00
ATOM    632  N   LYS    41       2.392   4.310  -7.427  1.00  0.00
ATOM    633  H   LYS    41       1.833   5.062  -7.723  1.00  0.00
ATOM    634  CA  LYS    41       2.680   3.255  -8.327  1.00  0.00
ATOM    635  HA  LYS    41       2.464   2.324  -7.824  1.00  0.00
ATOM    636  CB  LYS    41       1.815   3.373  -9.530  1.00  0.00
ATOM    637 1HB  LYS    41       1.988   2.523 -10.172  1.00  0.00
ATOM    638 2HB  LYS    41       2.087   4.279 -10.050  1.00  0.00
ATOM    639  QB  LYS    41       2.038   3.401 -10.111  1.00  0.00
ATOM    640  CG  LYS    41       0.322   3.429  -9.191  1.00  0.00
ATOM    641 1HG  LYS    41       0.100   4.310  -8.602  1.00  0.00
ATOM    642 2HG  LYS    41       0.012   2.628  -8.529  1.00  0.00
ATOM    643  QG  LYS    41       0.056   3.469  -8.566  1.00  0.00
ATOM    644  CD  LYS    41      -0.493   3.482 -10.470  1.00  0.00
ATOM    645 1HD  LYS    41      -1.545   3.513 -10.233  1.00  0.00
ATOM    646 2HD  LYS    41      -0.284   2.599 -11.055  1.00  0.00
ATOM    647  QD  LYS    41      -0.914   3.056 -10.644  1.00  0.00
ATOM    648  CE  LYS    41      -0.146   4.711 -11.309  1.00  0.00
ATOM    649 1HE  LYS    41       0.878   4.635 -11.642  1.00  0.00
ATOM    650 2HE  LYS    41      -0.264   5.598 -10.704  1.00  0.00
ATOM    651  QE  LYS    41       0.307   5.117 -11.173  1.00  0.00
ATOM    652  NZ  LYS    41      -1.018   4.828 -12.485  1.00  0.00
ATOM    653 1HZ  LYS    41      -0.955   3.982 -13.087  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.770   5.663 -13.052  1.00  0.00
ATOM    655 3HZ  LYS    41      -2.005   4.917 -12.163  1.00  0.00
ATOM    656  QZ  LYS    41      -1.243   4.854 -12.767  1.00  0.00
ATOM    657  C   LYS    41       4.147   3.265  -8.670  1.00  0.00
ATOM    658  O   LYS    41       4.725   2.237  -8.940  1.00  0.00
ATOM    659  N   LYS    42       4.739   4.450  -8.637  1.00  0.00
ATOM    660  H   LYS    42       4.190   5.258  -8.534  1.00  0.00
ATOM    661  CA  LYS    42       6.170   4.596  -8.767  1.00  0.00
ATOM    662  HA  LYS    42       6.476   4.215  -9.729  1.00  0.00
ATOM    663  CB  LYS    42       6.565   6.051  -8.662  1.00  0.00
ATOM    664 1HB  LYS    42       6.119   6.445  -7.763  1.00  0.00
ATOM    665 2HB  LYS    42       6.180   6.582  -9.520  1.00  0.00
ATOM    666  QB  LYS    42       6.150   6.513  -8.641  1.00  0.00
ATOM    667  CG  LYS    42       8.066   6.249  -8.591  1.00  0.00
ATOM    668 1HG  LYS    42       8.512   5.895  -9.506  1.00  0.00
ATOM    669 2HG  LYS    42       8.391   5.619  -7.773  1.00  0.00
ATOM    670  QG  LYS    42       8.451   5.757  -8.639  1.00  0.00
ATOM    671  CD  LYS    42       8.436   7.694  -8.327  1.00  0.00
ATOM    672 1HD  LYS    42       8.010   8.313  -9.101  1.00  0.00
ATOM    673 2HD  LYS    42       9.514   7.783  -8.345  1.00  0.00
ATOM    674  QD  LYS    42       8.762   8.048  -8.723  1.00  0.00
ATOM    675  CE  LYS    42       7.919   8.154  -6.970  1.00  0.00
ATOM    676 1HE  LYS    42       8.387   7.547  -6.209  1.00  0.00
ATOM    677 2HE  LYS    42       6.850   8.025  -6.919  1.00  0.00
ATOM    678  QE  LYS    42       7.618   7.786  -6.564  1.00  0.00
ATOM    679  NZ  LYS    42       8.220   9.565  -6.697  1.00  0.00
ATOM    680 1HZ  LYS    42       7.849  10.163  -7.463  1.00  0.00
ATOM    681 2HZ  LYS    42       9.240   9.730  -6.581  1.00  0.00
ATOM    682 3HZ  LYS    42       7.715   9.835  -5.822  1.00  0.00
ATOM    683  QZ  LYS    42       8.268   9.909  -6.622  1.00  0.00
ATOM    684  C   LYS    42       6.875   3.833  -7.653  1.00  0.00
ATOM    685  O   LYS    42       7.815   3.077  -7.904  1.00  0.00
ATOM    686  N   ARG    43       6.411   4.029  -6.415  1.00  0.00
ATOM    687  H   ARG    43       5.626   4.608  -6.251  1.00  0.00
ATOM    688  CA  ARG    43       7.028   3.388  -5.275  1.00  0.00
ATOM    689  HA  ARG    43       8.057   3.709  -5.240  1.00  0.00
ATOM    690  CB  ARG    43       6.328   3.812  -3.979  1.00  0.00
ATOM    691 1HB  ARG    43       5.296   3.504  -4.055  1.00  0.00
ATOM    692 2HB  ARG    43       6.344   4.888  -3.886  1.00  0.00
ATOM    693  QB  ARG    43       5.820   4.196  -3.971  1.00  0.00
ATOM    694  CG  ARG    43       6.914   3.184  -2.722  1.00  0.00
ATOM    695 1HG  ARG    43       6.820   2.110  -2.795  1.00  0.00
ATOM    696 2HG  ARG    43       6.358   3.538  -1.867  1.00  0.00
ATOM    697  QG  ARG    43       6.589   2.824  -2.331  1.00  0.00
ATOM    698  CD  ARG    43       8.379   3.546  -2.532  1.00  0.00
ATOM    699 1HD  ARG    43       8.467   4.613  -2.393  1.00  0.00
ATOM    700 2HD  ARG    43       8.926   3.249  -3.415  1.00  0.00
ATOM    701  QD  ARG    43       8.696   3.931  -2.904  1.00  0.00
ATOM    702  NE  ARG    43       8.963   2.859  -1.373  1.00  0.00
ATOM    703  HE  ARG    43       8.391   2.162  -0.983  1.00  0.00
ATOM    704  CZ  ARG    43      10.175   3.106  -0.861  1.00  0.00
ATOM    705  NH1 ARG    43      10.958   4.042  -1.400  1.00  0.00
ATOM    706 1HH1 ARG    43      10.679   4.590  -2.192  1.00  0.00
ATOM    707 2HH1 ARG    43      11.875   4.242  -1.040  1.00  0.00
ATOM    708  QH1 ARG    43      11.277   4.416  -1.616  1.00  0.00
ATOM    709  NH2 ARG    43      10.604   2.398   0.187  1.00  0.00
ATOM    710 1HH2 ARG    43      10.045   1.679   0.606  1.00  0.00
ATOM    711 2HH2 ARG    43      11.502   2.538   0.618  1.00  0.00
ATOM    712  QH2 ARG    43      10.774   2.108   0.612  1.00  0.00
ATOM    713  C   ARG    43       6.981   1.874  -5.434  1.00  0.00
ATOM    714  O   ARG    43       7.958   1.183  -5.187  1.00  0.00
ATOM    715  N   LEU    44       5.856   1.392  -5.898  1.00  0.00
ATOM    716  H   LEU    44       5.146   2.019  -6.153  1.00  0.00
ATOM    717  CA  LEU    44       5.627  -0.014  -6.080  1.00  0.00
ATOM    718  HA  LEU    44       6.037  -0.498  -5.206  1.00  0.00
ATOM    719  CB  LEU    44       4.137  -0.324  -6.120  1.00  0.00
ATOM    720 1HB  LEU    44       3.997  -1.226  -6.682  1.00  0.00
ATOM    721 2HB  LEU    44       3.673   0.481  -6.676  1.00  0.00
ATOM    722  QB  LEU    44       3.835  -0.373  -6.679  1.00  0.00
ATOM    723  CG  LEU    44       3.410  -0.434  -4.769  1.00  0.00
ATOM    724  HG  LEU    44       3.950  -1.168  -4.193  1.00  0.00
ATOM    725  QD1 LEU    44       3.432   1.173  -3.793  1.00  0.00
ATOM    726  QD2 LEU    44       1.657  -1.061  -5.009  1.00  0.00
ATOM    727  CD1 LEU    44       3.427   0.865  -3.979  1.00  0.00
ATOM    728 1HD1 LEU    44       2.940   1.639  -4.553  1.00  0.00
ATOM    729 2HD1 LEU    44       4.451   1.152  -3.784  1.00  0.00
ATOM    730 3HD1 LEU    44       2.904   0.728  -3.043  1.00  0.00
ATOM    731  CD2 LEU    44       1.994  -0.942  -4.957  1.00  0.00
ATOM    732 1HD2 LEU    44       2.016  -1.931  -5.389  1.00  0.00
ATOM    733 2HD2 LEU    44       1.473  -0.282  -5.632  1.00  0.00
ATOM    734 3HD2 LEU    44       1.482  -0.971  -4.007  1.00  0.00
ATOM    735  QQD LEU    44       2.544   0.056  -4.401  1.00  0.00
ATOM    736  C   LEU    44       6.337  -0.582  -7.297  1.00  0.00
ATOM    737  O   LEU    44       6.736  -1.752  -7.304  1.00  0.00
ATOM    738  N   LYS    45       6.506   0.237  -8.306  1.00  0.00
ATOM    739  H   LYS    45       6.166   1.154  -8.221  1.00  0.00
ATOM    740  CA  LYS    45       7.151  -0.189  -9.530  1.00  0.00
ATOM    741  HA  LYS    45       6.687  -1.109  -9.851  1.00  0.00
ATOM    742  CB  LYS    45       6.993   0.868 -10.615  1.00  0.00
ATOM    743 1HB  LYS    45       7.644   1.698 -10.381  1.00  0.00
ATOM    744 2HB  LYS    45       5.971   1.213 -10.613  1.00  0.00
ATOM    745  QB  LYS    45       6.808   1.456 -10.497  1.00  0.00
ATOM    746  CG  LYS    45       7.330   0.375 -12.003  1.00  0.00
ATOM    747 1HG  LYS    45       6.657  -0.428 -12.258  1.00  0.00
ATOM    748 2HG  LYS    45       8.347   0.012 -12.010  1.00  0.00
ATOM    749  QG  LYS    45       7.502  -0.208 -12.134  1.00  0.00
ATOM    750  CD  LYS    45       7.190   1.482 -13.021  1.00  0.00
ATOM    751 1HD  LYS    45       8.009   2.171 -12.885  1.00  0.00
ATOM    752 2HD  LYS    45       6.253   1.997 -12.870  1.00  0.00
ATOM    753  QD  LYS    45       7.131   2.084 -12.877  1.00  0.00
ATOM    754  CE  LYS    45       7.243   0.942 -14.433  1.00  0.00
ATOM    755 1HE  LYS    45       8.171   0.406 -14.572  1.00  0.00
ATOM    756 2HE  LYS    45       7.200   1.773 -15.121  1.00  0.00
ATOM    757  QE  LYS    45       7.686   1.090 -14.846  1.00  0.00
ATOM    758  NZ  LYS    45       6.107   0.028 -14.709  1.00  0.00
ATOM    759 1HZ  LYS    45       5.196   0.508 -14.553  1.00  0.00
ATOM    760 2HZ  LYS    45       6.132  -0.828 -14.123  1.00  0.00
ATOM    761 3HZ  LYS    45       6.126  -0.284 -15.700  1.00  0.00
ATOM    762  QZ  LYS    45       5.818  -0.202 -14.792  1.00  0.00
ATOM    763  C   LYS    45       8.623  -0.449  -9.251  1.00  0.00
ATOM    764  O   LYS    45       9.165  -1.502  -9.629  1.00  0.00
ATOM    765  N   GLN    46       9.266   0.497  -8.572  1.00  0.00
ATOM    766  H   GLN    46       8.809   1.346  -8.377  1.00  0.00
ATOM    767  CA  GLN    46      10.642   0.316  -8.145  1.00  0.00
ATOM    768  HA  GLN    46      11.175   0.010  -9.032  1.00  0.00
ATOM    769  CB  GLN    46      11.291   1.592  -7.583  1.00  0.00
ATOM    770 1HB  GLN    46      12.096   1.295  -6.926  1.00  0.00
ATOM    771 2HB  GLN    46      10.549   2.106  -6.993  1.00  0.00
ATOM    772  QB  GLN    46      11.323   1.700  -6.960  1.00  0.00
ATOM    773  CG  GLN    46      11.848   2.611  -8.604  1.00  0.00
ATOM    774 1HG  GLN    46      12.550   2.086  -9.232  1.00  0.00
ATOM    775 2HG  GLN    46      12.394   3.366  -8.061  1.00  0.00
ATOM    776  QG  GLN    46      12.472   2.726  -8.646  1.00  0.00
ATOM    777  CD  GLN    46      10.838   3.334  -9.497  1.00  0.00
ATOM    778  OE1 GLN    46       9.792   2.822  -9.867  1.00  0.00
ATOM    779  NE2 GLN    46      11.162   4.555  -9.835  1.00  0.00
ATOM    780 1HE2 GLN    46      12.012   4.905  -9.494  1.00  0.00
ATOM    781 2HE2 GLN    46      10.566   5.073 -10.415  1.00  0.00
ATOM    782  QE2 GLN    46      11.289   4.989  -9.954  1.00  0.00
ATOM    783  C   GLN    46      10.735  -0.809  -7.135  1.00  0.00
ATOM    784  O   GLN    46      11.660  -1.600  -7.174  1.00  0.00
ATOM    785  N   LEU    47       9.735  -0.911  -6.275  1.00  0.00
ATOM    786  H   LEU    47       9.025  -0.232  -6.297  1.00  0.00
ATOM    787  CA  LEU    47       9.651  -1.974  -5.266  1.00  0.00
ATOM    788  HA  LEU    47      10.495  -1.885  -4.607  1.00  0.00
ATOM    789  CB  LEU    47       8.378  -1.792  -4.452  1.00  0.00
ATOM    790 1HB  LEU    47       7.594  -1.863  -5.183  1.00  0.00
ATOM    791 2HB  LEU    47       8.374  -0.798  -4.031  1.00  0.00
ATOM    792  QB  LEU    47       7.984  -1.331  -4.607  1.00  0.00
ATOM    793  CG  LEU    47       8.091  -2.799  -3.333  1.00  0.00
ATOM    794  HG  LEU    47       8.095  -3.794  -3.751  1.00  0.00
ATOM    795  QD1 LEU    47       9.415  -2.730  -2.008  1.00  0.00
ATOM    796  QD2 LEU    47       6.396  -2.486  -2.596  1.00  0.00
ATOM    797  CD1 LEU    47       9.160  -2.745  -2.261  1.00  0.00
ATOM    798 1HD1 LEU    47      10.116  -2.992  -2.699  1.00  0.00
ATOM    799 2HD1 LEU    47       8.925  -3.449  -1.475  1.00  0.00
ATOM    800 3HD1 LEU    47       9.203  -1.748  -1.849  1.00  0.00
ATOM    801  CD2 LEU    47       6.720  -2.543  -2.737  1.00  0.00
ATOM    802 1HD2 LEU    47       6.682  -1.546  -2.319  1.00  0.00
ATOM    803 2HD2 LEU    47       6.537  -3.270  -1.963  1.00  0.00
ATOM    804 3HD2 LEU    47       5.969  -2.642  -3.507  1.00  0.00
ATOM    805  QQD LEU    47       7.905  -2.608  -2.302  1.00  0.00
ATOM    806  C   LEU    47       9.648  -3.365  -5.926  1.00  0.00
ATOM    807  O   LEU    47       9.944  -4.369  -5.287  1.00  0.00
ATOM    808  N   SER    48       9.326  -3.402  -7.205  1.00  0.00
ATOM    809  H   SER    48       9.115  -2.559  -7.660  1.00  0.00
ATOM    810  CA  SER    48       9.280  -4.633  -7.943  1.00  0.00
ATOM    811  HA  SER    48       9.128  -5.427  -7.228  1.00  0.00
ATOM    812  CB  SER    48       8.089  -4.606  -8.895  1.00  0.00
ATOM    813 1HB  SER    48       8.009  -5.556  -9.400  1.00  0.00
ATOM    814 2HB  SER    48       8.224  -3.816  -9.620  1.00  0.00
ATOM    815  QB  SER    48       8.117  -4.686  -9.510  1.00  0.00
ATOM    816  OG  SER    48       6.882  -4.370  -8.165  1.00  0.00
ATOM    817  HG  SER    48       6.978  -3.528  -7.694  1.00  0.00
ATOM    818  C   SER    48      10.603  -4.893  -8.706  1.00  0.00
ATOM    819  O   SER    48      10.738  -5.899  -9.408  1.00  0.00
ATOM    820  N   VAL    49      11.567  -3.993  -8.573  1.00  0.00
ATOM    821  H   VAL    49      11.405  -3.193  -8.028  1.00  0.00
ATOM    822  CA  VAL    49      12.868  -4.183  -9.216  1.00  0.00
ATOM    823  HA  VAL    49      12.850  -5.161  -9.676  1.00  0.00
ATOM    824  CB  VAL    49      13.153  -3.104 -10.318  1.00  0.00
ATOM    825  HB  VAL    49      12.233  -3.045 -10.868  1.00  0.00
ATOM    826  QG1 VAL    49      13.437  -1.377  -9.624  1.00  0.00
ATOM    827  QG2 VAL    49      14.521  -3.637 -11.493  1.00  0.00
ATOM    828  CG1 VAL    49      13.385  -1.702  -9.764  1.00  0.00
ATOM    829 1HG1 VAL    49      14.260  -1.709  -9.129  1.00  0.00
ATOM    830 2HG1 VAL    49      12.530  -1.420  -9.169  1.00  0.00
ATOM    831 3HG1 VAL    49      13.523  -1.002 -10.574  1.00  0.00
ATOM    832  CG2 VAL    49      14.259  -3.534 -11.268  1.00  0.00
ATOM    833 1HG2 VAL    49      13.973  -4.451 -11.764  1.00  0.00
ATOM    834 2HG2 VAL    49      15.170  -3.700 -10.711  1.00  0.00
ATOM    835 3HG2 VAL    49      14.419  -2.761 -12.005  1.00  0.00
ATOM    836  QQG VAL    49      13.979  -2.507 -10.559  1.00  0.00
ATOM    837  C   VAL    49      13.973  -4.187  -8.164  1.00  0.00
ATOM    838  O   VAL    49      14.945  -4.933  -8.262  1.00  0.00
TER
ENDMDL
MODEL       10
ATOM      1  N   PHE     6     -16.487 -13.186  -1.648  1.00  0.00
ATOM      2  H   PHE     6     -16.959 -13.491  -2.449  1.00  0.00
ATOM      3  CA  PHE     6     -16.872 -11.911  -1.085  1.00  0.00
ATOM      4  HA  PHE     6     -16.067 -11.210  -1.248  1.00  0.00
ATOM      5  CB  PHE     6     -18.111 -11.394  -1.842  1.00  0.00
ATOM      6 1HB  PHE     6     -18.902 -12.119  -1.722  1.00  0.00
ATOM      7 2HB  PHE     6     -17.868 -11.324  -2.892  1.00  0.00
ATOM      8  QB  PHE     6     -18.385 -11.721  -2.307  1.00  0.00
ATOM      9  QD  PHE     6     -18.697  -9.896  -1.365  1.00  0.00
ATOM     10  QE  PHE     6     -19.571  -7.705  -0.682  1.00  0.00
ATOM     11  QR  PHE     6     -19.310  -8.363  -0.884  1.00  0.00
ATOM     12  CG  PHE     6     -18.636 -10.045  -1.412  1.00  0.00
ATOM     13  CD1 PHE     6     -19.559  -9.938  -0.380  1.00  0.00
ATOM     14 1HD  PHE     6     -19.891 -10.832   0.126  1.00  0.00
ATOM     15  CE1 PHE     6     -20.050  -8.713   0.004  1.00  0.00
ATOM     16 1HE  PHE     6     -20.767  -8.647   0.808  1.00  0.00
ATOM     17  CZ  PHE     6     -19.625  -7.572  -0.638  1.00  0.00
ATOM     18  HZ  PHE     6     -20.011  -6.614  -0.329  1.00  0.00
ATOM     19  CE2 PHE     6     -18.708  -7.661  -1.668  1.00  0.00
ATOM     20 2HE  PHE     6     -18.375  -6.763  -2.171  1.00  0.00
ATOM     21  CD2 PHE     6     -18.220  -8.891  -2.051  1.00  0.00
ATOM     22 2HD  PHE     6     -17.504  -8.960  -2.856  1.00  0.00
ATOM     23  C   PHE     6     -17.160 -12.007   0.420  1.00  0.00
ATOM     24  O   PHE     6     -18.161 -12.603   0.842  1.00  0.00
ATOM     25  N   ASP     7     -16.259 -11.468   1.203  1.00  0.00
ATOM     26  H   ASP     7     -15.427 -11.127   0.808  1.00  0.00
ATOM     27  CA  ASP     7     -16.432 -11.361   2.634  1.00  0.00
ATOM     28  HA  ASP     7     -16.931 -12.248   2.999  1.00  0.00
ATOM     29  CB  ASP     7     -15.076 -11.188   3.334  1.00  0.00
ATOM     30 1HB  ASP     7     -14.641 -10.253   3.006  1.00  0.00
ATOM     31 2HB  ASP     7     -14.414 -11.996   3.061  1.00  0.00
ATOM     32  QB  ASP     7     -14.527 -11.125   3.034  1.00  0.00
ATOM     33  CG  ASP     7     -15.193 -11.156   4.846  1.00  0.00
ATOM     34  OD1 ASP     7     -14.809 -12.146   5.505  1.00  0.00
ATOM     35  OD2 ASP     7     -15.687 -10.158   5.399  1.00  0.00
ATOM     36  C   ASP     7     -17.282 -10.133   2.879  1.00  0.00
ATOM     37  O   ASP     7     -16.931  -9.047   2.431  1.00  0.00
ATOM     38  N   PRO     8     -18.408 -10.268   3.550  1.00  0.00
ATOM     39  CD  PRO     8     -18.921 -11.520   4.137  1.00  0.00
ATOM     40  CA  PRO     8     -19.319  -9.154   3.760  1.00  0.00
ATOM     41  HA  PRO     8     -19.428  -8.585   2.853  1.00  0.00
ATOM     42  CB  PRO     8     -20.636  -9.830   4.099  1.00  0.00
ATOM     43 1HB  PRO     8     -21.203 -10.010   3.198  1.00  0.00
ATOM     44 2HB  PRO     8     -21.196  -9.198   4.773  1.00  0.00
ATOM     45  QB  PRO     8     -21.199  -9.604   3.985  1.00  0.00
ATOM     46  CG  PRO     8     -20.236 -11.110   4.754  1.00  0.00
ATOM     47 1HG  PRO     8     -20.986 -11.867   4.571  1.00  0.00
ATOM     48 2HG  PRO     8     -20.112 -10.953   5.814  1.00  0.00
ATOM     49  QG  PRO     8     -20.549 -11.410   5.193  1.00  0.00
ATOM     50 1HD  PRO     8     -19.081 -12.264   3.371  1.00  0.00
ATOM     51 2HD  PRO     8     -18.245 -11.897   4.887  1.00  0.00
ATOM     52  QD  PRO     8     -18.663 -12.080   4.129  1.00  0.00
ATOM     53  C   PRO     8     -18.896  -8.173   4.859  1.00  0.00
ATOM     54  O   PRO     8     -19.534  -7.123   5.036  1.00  0.00
ATOM     55  N   ASP     9     -17.848  -8.483   5.579  1.00  0.00
ATOM     56  H   ASP     9     -17.346  -9.315   5.409  1.00  0.00
ATOM     57  CA  ASP     9     -17.389  -7.589   6.625  1.00  0.00
ATOM     58  HA  ASP     9     -18.216  -6.941   6.875  1.00  0.00
ATOM     59  CB  ASP     9     -16.955  -8.351   7.879  1.00  0.00
ATOM     60 1HB  ASP     9     -16.139  -9.010   7.623  1.00  0.00
ATOM     61 2HB  ASP     9     -17.787  -8.937   8.242  1.00  0.00
ATOM     62  QB  ASP     9     -16.963  -8.974   7.933  1.00  0.00
ATOM     63  CG  ASP     9     -16.499  -7.423   8.990  1.00  0.00
ATOM     64  OD1 ASP     9     -15.270  -7.340   9.273  1.00  0.00
ATOM     65  OD2 ASP     9     -17.355  -6.751   9.598  1.00  0.00
ATOM     66  C   ASP     9     -16.260  -6.733   6.116  1.00  0.00
ATOM     67  O   ASP     9     -16.126  -5.565   6.490  1.00  0.00
ATOM     68  N   LEU    10     -15.471  -7.295   5.238  1.00  0.00
ATOM     69  H   LEU    10     -15.689  -8.209   4.936  1.00  0.00
ATOM     70  CA  LEU    10     -14.333  -6.594   4.693  1.00  0.00
ATOM     71  HA  LEU    10     -13.999  -5.863   5.412  1.00  0.00
ATOM     72  CB  LEU    10     -13.184  -7.571   4.388  1.00  0.00
ATOM     73 1HB  LEU    10     -12.356  -6.977   4.041  1.00  0.00
ATOM     74 2HB  LEU    10     -13.467  -8.217   3.573  1.00  0.00
ATOM     75  QB  LEU    10     -12.911  -7.597   3.807  1.00  0.00
ATOM     76  CG  LEU    10     -12.681  -8.429   5.553  1.00  0.00
ATOM     77  HG  LEU    10     -13.497  -9.047   5.900  1.00  0.00
ATOM     78  QD1 LEU    10     -11.303  -9.567   4.982  1.00  0.00
ATOM     79  QD2 LEU    10     -12.102  -7.356   6.989  1.00  0.00
ATOM     80  CD1 LEU    10     -11.565  -9.346   5.091  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.223  -9.938   5.927  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.747  -8.760   4.700  1.00  0.00
ATOM     83 3HD1 LEU    10     -11.938 -10.003   4.318  1.00  0.00
ATOM     84  CD2 LEU    10     -12.211  -7.559   6.713  1.00  0.00
ATOM     85 1HD2 LEU    10     -11.853  -8.189   7.514  1.00  0.00
ATOM     86 2HD2 LEU    10     -13.038  -6.967   7.072  1.00  0.00
ATOM     87 3HD2 LEU    10     -11.415  -6.910   6.380  1.00  0.00
ATOM     88  QQD LEU    10     -11.702  -8.461   5.985  1.00  0.00
ATOM     89  C   LEU    10     -14.756  -5.911   3.416  1.00  0.00
ATOM     90  O   LEU    10     -15.126  -6.591   2.470  1.00  0.00
ATOM     91  N   PRO    11     -14.739  -4.567   3.369  1.00  0.00
ATOM     92  CD  PRO    11     -14.331  -3.670   4.467  1.00  0.00
ATOM     93  CA  PRO    11     -15.146  -3.811   2.176  1.00  0.00
ATOM     94  HA  PRO    11     -16.208  -3.898   2.013  1.00  0.00
ATOM     95  CB  PRO    11     -14.776  -2.369   2.509  1.00  0.00
ATOM     96 1HB  PRO    11     -15.506  -1.698   2.084  1.00  0.00
ATOM     97 2HB  PRO    11     -13.800  -2.141   2.108  1.00  0.00
ATOM     98  QB  PRO    11     -14.653  -1.919   2.096  1.00  0.00
ATOM     99  CG  PRO    11     -14.799  -2.319   3.999  1.00  0.00
ATOM    100 1HG  PRO    11     -15.805  -2.128   4.346  1.00  0.00
ATOM    101 2HG  PRO    11     -14.131  -1.545   4.347  1.00  0.00
ATOM    102  QG  PRO    11     -14.968  -1.837   4.347  1.00  0.00
ATOM    103 1HD  PRO    11     -14.826  -3.944   5.387  1.00  0.00
ATOM    104 2HD  PRO    11     -13.257  -3.676   4.591  1.00  0.00
ATOM    105  QD  PRO    11     -14.041  -3.810   4.989  1.00  0.00
ATOM    106  C   PRO    11     -14.428  -4.288   0.918  1.00  0.00
ATOM    107  O   PRO    11     -13.196  -4.519   0.920  1.00  0.00
ATOM    108  N   GLY    12     -15.195  -4.465  -0.141  1.00  0.00
ATOM    109  H   GLY    12     -16.151  -4.242  -0.088  1.00  0.00
ATOM    110  CA  GLY    12     -14.655  -4.962  -1.376  1.00  0.00
ATOM    111 1HA  GLY    12     -13.653  -4.579  -1.504  1.00  0.00
ATOM    112 2HA  GLY    12     -15.275  -4.624  -2.194  1.00  0.00
ATOM    113  QA  GLY    12     -14.464  -4.601  -1.849  1.00  0.00
ATOM    114  C   GLY    12     -14.609  -6.454  -1.366  1.00  0.00
ATOM    115  O   GLY    12     -13.885  -7.077  -2.159  1.00  0.00
ATOM    116  N   GLY    13     -15.340  -7.029  -0.414  1.00  0.00
ATOM    117  H   GLY    13     -15.845  -6.450   0.198  1.00  0.00
ATOM    118  CA  GLY    13     -15.417  -8.458  -0.234  1.00  0.00
ATOM    119 1HA  GLY    13     -15.722  -8.908  -1.167  1.00  0.00
ATOM    120 2HA  GLY    13     -16.162  -8.676   0.515  1.00  0.00
ATOM    121  QA  GLY    13     -15.942  -8.792  -0.326  1.00  0.00
ATOM    122  C   GLY    13     -14.112  -9.058   0.193  1.00  0.00
ATOM    123  O   GLY    13     -13.956 -10.277   0.199  1.00  0.00
ATOM    124  N   GLY    14     -13.168  -8.202   0.553  1.00  0.00
ATOM    125  H   GLY    14     -13.423  -7.257   0.631  1.00  0.00
ATOM    126  CA  GLY    14     -11.823  -8.649   0.854  1.00  0.00
ATOM    127 1HA  GLY    14     -11.866  -9.467   1.557  1.00  0.00
ATOM    128 2HA  GLY    14     -11.274  -7.830   1.293  1.00  0.00
ATOM    129  QA  GLY    14     -11.570  -8.649   1.425  1.00  0.00
ATOM    130  C   GLY    14     -11.101  -9.121  -0.410  1.00  0.00
ATOM    131  O   GLY    14      -9.950  -9.525  -0.370  1.00  0.00
ATOM    132  N   LEU    15     -11.785  -9.032  -1.536  1.00  0.00
ATOM    133  H   LEU    15     -12.681  -8.628  -1.521  1.00  0.00
ATOM    134  CA  LEU    15     -11.280  -9.522  -2.789  1.00  0.00
ATOM    135  HA  LEU    15     -10.744 -10.437  -2.604  1.00  0.00
ATOM    136  CB  LEU    15     -12.442  -9.828  -3.734  1.00  0.00
ATOM    137 1HB  LEU    15     -12.025 -10.206  -4.654  1.00  0.00
ATOM    138 2HB  LEU    15     -12.952  -8.899  -3.948  1.00  0.00
ATOM    139  QB  LEU    15     -12.489  -9.553  -4.301  1.00  0.00
ATOM    140  CG  LEU    15     -13.477 -10.839  -3.225  1.00  0.00
ATOM    141  HG  LEU    15     -13.957 -10.427  -2.350  1.00  0.00
ATOM    142  QD1 LEU    15     -14.816 -11.132  -4.509  1.00  0.00
ATOM    143  QD2 LEU    15     -12.650 -12.452  -2.737  1.00  0.00
ATOM    144  CD1 LEU    15     -14.560 -11.076  -4.263  1.00  0.00
ATOM    145 1HD1 LEU    15     -15.068 -10.147  -4.472  1.00  0.00
ATOM    146 2HD1 LEU    15     -15.271 -11.798  -3.884  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.111 -11.453  -5.172  1.00  0.00
ATOM    148  CD2 LEU    15     -12.810 -12.145  -2.834  1.00  0.00
ATOM    149 1HD2 LEU    15     -13.559 -12.852  -2.511  1.00  0.00
ATOM    150 2HD2 LEU    15     -12.122 -11.961  -2.022  1.00  0.00
ATOM    151 3HD2 LEU    15     -12.269 -12.542  -3.678  1.00  0.00
ATOM    152  QQD LEU    15     -13.733 -11.792  -3.623  1.00  0.00
ATOM    153  C   LEU    15     -10.344  -8.526  -3.420  1.00  0.00
ATOM    154  O   LEU    15      -9.321  -8.896  -3.987  1.00  0.00
ATOM    155  N   HIS    16     -10.675  -7.266  -3.290  1.00  0.00
ATOM    156  H   HIS    16     -11.473  -7.085  -2.753  1.00  0.00
ATOM    157  CA  HIS    16      -9.874  -6.215  -3.903  1.00  0.00
ATOM    158  HA  HIS    16      -9.359  -6.578  -4.782  1.00  0.00
ATOM    159  CB  HIS    16     -10.724  -5.005  -4.313  1.00  0.00
ATOM    160 1HB  HIS    16     -10.126  -4.319  -4.883  1.00  0.00
ATOM    161 2HB  HIS    16     -11.079  -4.458  -3.456  1.00  0.00
ATOM    162  QB  HIS    16     -10.602  -4.388  -4.169  1.00  0.00
ATOM    163  CG  HIS    16     -11.889  -5.353  -5.168  1.00  0.00
ATOM    164  ND1 HIS    16     -11.790  -5.716  -6.483  1.00  0.00
ATOM    165  CD2 HIS    16     -13.181  -5.407  -4.862  1.00  0.00
ATOM    166 1HD  HIS    16     -10.951  -5.773  -6.997  1.00  0.00
ATOM    167  CE1 HIS    16     -12.993  -5.979  -6.949  1.00  0.00
ATOM    168  NE2 HIS    16     -13.857  -5.798  -5.974  1.00  0.00
ATOM    169 2HD  HIS    16     -13.562  -5.157  -3.885  1.00  0.00
ATOM    170 1HE  HIS    16     -13.228  -6.269  -7.962  1.00  0.00
ATOM    171 2HE  HIS    16     -14.742  -6.230  -5.933  1.00  0.00
ATOM    172  C   HIS    16      -8.722  -5.826  -3.005  1.00  0.00
ATOM    173  O   HIS    16      -7.750  -6.576  -2.915  1.00  0.00
ATOM    174  N   ARG    17      -8.871  -4.706  -2.277  1.00  0.00
ATOM    175  H   ARG    17      -9.687  -4.182  -2.331  1.00  0.00
ATOM    176  CA  ARG    17      -7.863  -4.178  -1.356  1.00  0.00
ATOM    177  HA  ARG    17      -8.256  -3.259  -0.946  1.00  0.00
ATOM    178  CB  ARG    17      -7.626  -5.153  -0.216  1.00  0.00
ATOM    179 1HB  ARG    17      -7.018  -4.595   0.473  1.00  0.00
ATOM    180 2HB  ARG    17      -7.073  -6.007  -0.573  1.00  0.00
ATOM    181  QB  ARG    17      -7.045  -5.301  -0.050  1.00  0.00
ATOM    182  CG  ARG    17      -8.891  -5.593   0.518  1.00  0.00
ATOM    183 1HG  ARG    17      -9.582  -6.008  -0.201  1.00  0.00
ATOM    184 2HG  ARG    17      -9.341  -4.732   0.990  1.00  0.00
ATOM    185  QG  ARG    17      -9.462  -5.370   0.394  1.00  0.00
ATOM    186  CD  ARG    17      -8.591  -6.643   1.584  1.00  0.00
ATOM    187 1HD  ARG    17      -9.533  -6.960   2.006  1.00  0.00
ATOM    188 2HD  ARG    17      -8.001  -6.225   2.383  1.00  0.00
ATOM    189  QD  ARG    17      -8.767  -6.592   2.194  1.00  0.00
ATOM    190  NE  ARG    17      -7.924  -7.826   1.023  1.00  0.00
ATOM    191  HE  ARG    17      -7.732  -7.771   0.061  1.00  0.00
ATOM    192  CZ  ARG    17      -7.578  -8.926   1.712  1.00  0.00
ATOM    193  NH1 ARG    17      -7.833  -9.015   3.018  1.00  0.00
ATOM    194 1HH1 ARG    17      -8.280  -8.283   3.533  1.00  0.00
ATOM    195 2HH1 ARG    17      -7.586  -9.837   3.541  1.00  0.00
ATOM    196  QH1 ARG    17      -7.933  -9.060   3.537  1.00  0.00
ATOM    197  NH2 ARG    17      -6.974  -9.933   1.085  1.00  0.00
ATOM    198 1HH2 ARG    17      -6.763  -9.913   0.107  1.00  0.00
ATOM    199 2HH2 ARG    17      -6.690 -10.776   1.558  1.00  0.00
ATOM    200  QH2 ARG    17      -6.726 -10.344   0.832  1.00  0.00
ATOM    201  C   ARG    17      -6.518  -3.860  -2.066  1.00  0.00
ATOM    202  O   ARG    17      -6.134  -4.490  -3.043  1.00  0.00
ATOM    203  N   CYS    18      -5.833  -2.871  -1.595  1.00  0.00
ATOM    204  H   CYS    18      -6.208  -2.350  -0.855  1.00  0.00
ATOM    205  CA  CYS    18      -4.522  -2.588  -2.129  1.00  0.00
ATOM    206  HA  CYS    18      -4.444  -3.102  -3.077  1.00  0.00
ATOM    207  CB  CYS    18      -4.276  -1.064  -2.336  1.00  0.00
ATOM    208 1HB  CYS    18      -4.537  -0.555  -1.428  1.00  0.00
ATOM    209 2HB  CYS    18      -4.978  -0.706  -3.077  1.00  0.00
ATOM    210  QB  CYS    18      -4.757  -0.631  -2.252  1.00  0.00
ATOM    211  SG  CYS    18      -2.552  -0.602  -2.864  1.00  0.00
ATOM    212  C   CYS    18      -3.519  -3.181  -1.191  1.00  0.00
ATOM    213  O   CYS    18      -3.347  -2.687  -0.075  1.00  0.00
ATOM    214  N   LEU    19      -2.877  -4.257  -1.623  1.00  0.00
ATOM    215  H   LEU    19      -3.071  -4.588  -2.530  1.00  0.00
ATOM    216  CA  LEU    19      -1.895  -4.984  -0.805  1.00  0.00
ATOM    217  HA  LEU    19      -2.402  -5.354   0.074  1.00  0.00
ATOM    218  CB  LEU    19      -1.334  -6.170  -1.582  1.00  0.00
ATOM    219 1HB  LEU    19      -0.559  -6.618  -0.986  1.00  0.00
ATOM    220 2HB  LEU    19      -0.885  -5.781  -2.483  1.00  0.00
ATOM    221  QB  LEU    19      -0.722  -6.200  -1.734  1.00  0.00
ATOM    222  CG  LEU    19      -2.326  -7.258  -1.989  1.00  0.00
ATOM    223  HG  LEU    19      -3.064  -6.800  -2.625  1.00  0.00
ATOM    224  QD1 LEU    19      -1.461  -8.610  -2.965  1.00  0.00
ATOM    225  QD2 LEU    19      -3.201  -7.982  -0.486  1.00  0.00
ATOM    226  CD1 LEU    19      -1.626  -8.351  -2.778  1.00  0.00
ATOM    227 1HD1 LEU    19      -1.189  -7.927  -3.670  1.00  0.00
ATOM    228 2HD1 LEU    19      -2.343  -9.111  -3.052  1.00  0.00
ATOM    229 3HD1 LEU    19      -0.850  -8.792  -2.172  1.00  0.00
ATOM    230  CD2 LEU    19      -3.032  -7.845  -0.773  1.00  0.00
ATOM    231 1HD2 LEU    19      -3.711  -8.622  -1.092  1.00  0.00
ATOM    232 2HD2 LEU    19      -3.591  -7.067  -0.274  1.00  0.00
ATOM    233 3HD2 LEU    19      -2.302  -8.258  -0.093  1.00  0.00
ATOM    234  QQD LEU    19      -2.331  -8.296  -1.725  1.00  0.00
ATOM    235  C   LEU    19      -0.761  -4.073  -0.364  1.00  0.00
ATOM    236  O   LEU    19      -0.154  -4.269   0.681  1.00  0.00
ATOM    237  N   ALA    20      -0.501  -3.076  -1.162  1.00  0.00
ATOM    238  H   ALA    20      -1.028  -3.027  -1.986  1.00  0.00
ATOM    239  CA  ALA    20       0.522  -2.096  -0.875  1.00  0.00
ATOM    240  HA  ALA    20       1.392  -2.632  -0.523  1.00  0.00
ATOM    241  QB  ALA    20       1.002  -1.167  -2.439  1.00  0.00
ATOM    242  CB  ALA    20       0.911  -1.346  -2.140  1.00  0.00
ATOM    243 1HB  ALA    20       1.735  -0.679  -1.926  1.00  0.00
ATOM    244 2HB  ALA    20       0.063  -0.770  -2.489  1.00  0.00
ATOM    245 3HB  ALA    20       1.207  -2.053  -2.901  1.00  0.00
ATOM    246  C   ALA    20       0.087  -1.114   0.229  1.00  0.00
ATOM    247  O   ALA    20       0.925  -0.422   0.805  1.00  0.00
ATOM    248  N   CYS    21      -1.216  -1.047   0.525  1.00  0.00
ATOM    249  H   CYS    21      -1.854  -1.685   0.132  1.00  0.00
ATOM    250  CA  CYS    21      -1.697  -0.070   1.492  1.00  0.00
ATOM    251  HA  CYS    21      -0.797   0.370   1.896  1.00  0.00
ATOM    252  CB  CYS    21      -2.501   1.062   0.832  1.00  0.00
ATOM    253 1HB  CYS    21      -2.795   1.766   1.594  1.00  0.00
ATOM    254 2HB  CYS    21      -3.350   0.816   0.209  1.00  0.00
ATOM    255  QB  CYS    21      -3.073   1.291   0.901  1.00  0.00
ATOM    256  SG  CYS    21      -1.530   1.997  -0.259  1.00  0.00
ATOM    257  C   CYS    21      -2.420  -0.668   2.667  1.00  0.00
ATOM    258  O   CYS    21      -2.465  -0.058   3.732  1.00  0.00
ATOM    259  N   ALA    22      -2.980  -1.844   2.478  1.00  0.00
ATOM    260  H   ALA    22      -2.911  -2.281   1.600  1.00  0.00
ATOM    261  CA  ALA    22      -3.715  -2.562   3.516  1.00  0.00
ATOM    262  HA  ALA    22      -3.954  -3.495   3.029  1.00  0.00
ATOM    263  QB  ALA    22      -2.630  -2.916   5.024  1.00  0.00
ATOM    264  CB  ALA    22      -2.836  -2.848   4.738  1.00  0.00
ATOM    265 1HB  ALA    22      -1.943  -3.370   4.425  1.00  0.00
ATOM    266 2HB  ALA    22      -3.384  -3.461   5.437  1.00  0.00
ATOM    267 3HB  ALA    22      -2.563  -1.917   5.210  1.00  0.00
ATOM    268  C   ALA    22      -5.013  -1.817   3.902  1.00  0.00
ATOM    269  O   ALA    22      -5.550  -1.985   5.001  1.00  0.00
ATOM    270  N   ARG    23      -5.533  -1.041   2.968  1.00  0.00
ATOM    271  H   ARG    23      -5.073  -0.962   2.111  1.00  0.00
ATOM    272  CA  ARG    23      -6.790  -0.340   3.157  1.00  0.00
ATOM    273  HA  ARG    23      -7.030  -0.385   4.210  1.00  0.00
ATOM    274  CB  ARG    23      -6.742   1.140   2.713  1.00  0.00
ATOM    275 1HB  ARG    23      -7.748   1.439   2.458  1.00  0.00
ATOM    276 2HB  ARG    23      -6.145   1.192   1.812  1.00  0.00
ATOM    277  QB  ARG    23      -6.947   1.315   2.135  1.00  0.00
ATOM    278  CG  ARG    23      -6.159   2.170   3.700  1.00  0.00
ATOM    279 1HG  ARG    23      -6.737   2.128   4.611  1.00  0.00
ATOM    280 2HG  ARG    23      -6.257   3.155   3.270  1.00  0.00
ATOM    281  QG  ARG    23      -6.497   2.641   3.941  1.00  0.00
ATOM    282  CD  ARG    23      -4.698   1.958   4.032  1.00  0.00
ATOM    283 1HD  ARG    23      -4.135   1.891   3.114  1.00  0.00
ATOM    284 2HD  ARG    23      -4.595   1.038   4.587  1.00  0.00
ATOM    285  QD  ARG    23      -4.365   1.464   3.851  1.00  0.00
ATOM    286  NE  ARG    23      -4.163   3.076   4.835  1.00  0.00
ATOM    287  HE  ARG    23      -4.843   3.694   5.187  1.00  0.00
ATOM    288  CZ  ARG    23      -2.861   3.326   5.052  1.00  0.00
ATOM    289  NH1 ARG    23      -1.942   2.466   4.660  1.00  0.00
ATOM    290 1HH1 ARG    23      -2.172   1.603   4.198  1.00  0.00
ATOM    291 2HH1 ARG    23      -0.962   2.645   4.795  1.00  0.00
ATOM    292  QH1 ARG    23      -1.567   2.124   4.496  1.00  0.00
ATOM    293  NH2 ARG    23      -2.489   4.426   5.692  1.00  0.00
ATOM    294 1HH2 ARG    23      -3.144   5.106   6.035  1.00  0.00
ATOM    295 2HH2 ARG    23      -1.518   4.624   5.847  1.00  0.00
ATOM    296  QH2 ARG    23      -2.331   4.865   5.941  1.00  0.00
ATOM    297  C   ARG    23      -7.875  -1.042   2.384  1.00  0.00
ATOM    298  O   ARG    23      -7.610  -1.704   1.365  1.00  0.00
ATOM    299  N   TYR    24      -9.077  -0.889   2.849  1.00  0.00
ATOM    300  H   TYR    24      -9.276  -0.322   3.623  1.00  0.00
ATOM    301  CA  TYR    24     -10.211  -1.511   2.298  1.00  0.00
ATOM    302  HA  TYR    24      -9.900  -2.326   1.662  1.00  0.00
ATOM    303  CB  TYR    24     -11.042  -2.082   3.429  1.00  0.00
ATOM    304 1HB  TYR    24     -11.964  -2.438   3.016  1.00  0.00
ATOM    305 2HB  TYR    24     -11.255  -1.286   4.128  1.00  0.00
ATOM    306  QB  TYR    24     -11.609  -1.862   3.572  1.00  0.00
ATOM    307  QD  TYR    24     -10.292  -3.330   4.279  1.00  0.00
ATOM    308  QE  TYR    24      -9.189  -5.154   5.499  1.00  0.00
ATOM    309  QR  TYR    24      -9.740  -4.242   4.889  1.00  0.00
ATOM    310  CG  TYR    24     -10.370  -3.202   4.192  1.00  0.00
ATOM    311  CD1 TYR    24      -9.512  -2.937   5.253  1.00  0.00
ATOM    312 1HD  TYR    24      -9.331  -1.911   5.537  1.00  0.00
ATOM    313  CE1 TYR    24      -8.890  -3.958   5.936  1.00  0.00
ATOM    314 1HE  TYR    24      -8.228  -3.732   6.758  1.00  0.00
ATOM    315  CZ  TYR    24      -9.125  -5.264   5.568  1.00  0.00
ATOM    316  CE2 TYR    24      -9.971  -5.550   4.526  1.00  0.00
ATOM    317 2HE  TYR    24     -10.150  -6.576   4.240  1.00  0.00
ATOM    318  CD2 TYR    24     -10.588  -4.524   3.843  1.00  0.00
ATOM    319 2HD  TYR    24     -11.252  -4.749   3.022  1.00  0.00
ATOM    320  OH  TYR    24      -8.505  -6.289   6.242  1.00  0.00
ATOM    321  HH  TYR    24      -8.565  -6.092   7.185  1.00  0.00
ATOM    322  C   TYR    24     -11.025  -0.507   1.512  1.00  0.00
ATOM    323  O   TYR    24     -11.177   0.646   1.923  1.00  0.00
ATOM    324  N   PHE    25     -11.540  -0.942   0.395  1.00  0.00
ATOM    325  H   PHE    25     -11.445  -1.882   0.137  1.00  0.00
ATOM    326  CA  PHE    25     -12.303  -0.100  -0.495  1.00  0.00
ATOM    327  HA  PHE    25     -12.590   0.806   0.014  1.00  0.00
ATOM    328  CB  PHE    25     -11.491   0.235  -1.740  1.00  0.00
ATOM    329 1HB  PHE    25     -12.079   0.887  -2.371  1.00  0.00
ATOM    330 2HB  PHE    25     -11.329  -0.694  -2.264  1.00  0.00
ATOM    331  QB  PHE    25     -11.704   0.096  -2.318  1.00  0.00
ATOM    332  QD  PHE    25      -9.994   0.940  -1.481  1.00  0.00
ATOM    333  QE  PHE    25      -7.789   1.934  -1.139  1.00  0.00
ATOM    334  QR  PHE    25      -8.444   1.629  -1.241  1.00  0.00
ATOM    335  CG  PHE    25     -10.144   0.871  -1.506  1.00  0.00
ATOM    336  CD1 PHE    25      -9.972   2.234  -1.609  1.00  0.00
ATOM    337 1HD  PHE    25     -10.819   2.864  -1.844  1.00  0.00
ATOM    338  CE1 PHE    25      -8.728   2.798  -1.417  1.00  0.00
ATOM    339 1HE  PHE    25      -8.611   3.866  -1.506  1.00  0.00
ATOM    340  CZ  PHE    25      -7.642   1.988  -1.112  1.00  0.00
ATOM    341  HZ  PHE    25      -6.654   2.399  -0.964  1.00  0.00
ATOM    342  CE2 PHE    25      -7.807   0.638  -1.006  1.00  0.00
ATOM    343 2HE  PHE    25      -6.967   0.002  -0.772  1.00  0.00
ATOM    344  CD2 PHE    25      -9.044   0.085  -1.202  1.00  0.00
ATOM    345 2HD  PHE    25      -9.170  -0.985  -1.117  1.00  0.00
ATOM    346  C   PHE    25     -13.499  -0.892  -0.927  1.00  0.00
ATOM    347  O   PHE    25     -13.430  -2.110  -0.960  1.00  0.00
ATOM    348  N   ILE    26     -14.560  -0.215  -1.288  1.00  0.00
ATOM    349  H   ILE    26     -14.497   0.764  -1.306  1.00  0.00
ATOM    350  CA  ILE    26     -15.823  -0.863  -1.653  1.00  0.00
ATOM    351  HA  ILE    26     -16.130  -1.472  -0.820  1.00  0.00
ATOM    352  CB  ILE    26     -16.929   0.190  -1.893  1.00  0.00
ATOM    353  HB  ILE    26     -16.586   0.795  -2.711  1.00  0.00
ATOM    354  QG2 ILE    26     -18.572  -0.636  -2.349  1.00  0.00
ATOM    355  CG2 ILE    26     -18.258  -0.480  -2.265  1.00  0.00
ATOM    356 1HG2 ILE    26     -19.009   0.282  -2.424  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.570  -1.127  -1.457  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.136  -1.064  -3.167  1.00  0.00
ATOM    359  CG1 ILE    26     -17.101   1.076  -0.656  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.158   1.541  -0.417  1.00  0.00
ATOM    361 2HG1 ILE    26     -17.399   0.450   0.171  1.00  0.00
ATOM    362  QG1 ILE    26     -16.779   0.995  -0.123  1.00  0.00
ATOM    363  QD1 ILE    26     -18.397   2.415  -0.838  1.00  0.00
ATOM    364  CD1 ILE    26     -18.145   2.161  -0.804  1.00  0.00
ATOM    365 1HD1 ILE    26     -18.196   2.741   0.106  1.00  0.00
ATOM    366 2HD1 ILE    26     -19.104   1.701  -0.988  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.890   2.802  -1.633  1.00  0.00
ATOM    368  C   ILE    26     -15.703  -1.762  -2.900  1.00  0.00
ATOM    369  O   ILE    26     -16.277  -2.859  -2.951  1.00  0.00
ATOM    370  N   ASP    27     -14.946  -1.324  -3.882  1.00  0.00
ATOM    371  H   ASP    27     -14.408  -0.515  -3.755  1.00  0.00
ATOM    372  CA  ASP    27     -14.893  -2.039  -5.155  1.00  0.00
ATOM    373  HA  ASP    27     -14.968  -3.094  -4.945  1.00  0.00
ATOM    374  CB  ASP    27     -16.088  -1.640  -6.027  1.00  0.00
ATOM    375 1HB  ASP    27     -17.002  -1.918  -5.524  1.00  0.00
ATOM    376 2HB  ASP    27     -16.036  -2.163  -6.970  1.00  0.00
ATOM    377  QB  ASP    27     -16.519  -2.041  -6.247  1.00  0.00
ATOM    378  CG  ASP    27     -16.125  -0.160  -6.302  1.00  0.00
ATOM    379  OD1 ASP    27     -16.747   0.579  -5.538  1.00  0.00
ATOM    380  OD2 ASP    27     -15.525   0.289  -7.272  1.00  0.00
ATOM    381  C   ASP    27     -13.594  -1.784  -5.905  1.00  0.00
ATOM    382  O   ASP    27     -12.732  -1.021  -5.443  1.00  0.00
ATOM    383  N   SER    28     -13.469  -2.417  -7.073  1.00  0.00
ATOM    384  H   SER    28     -14.223  -2.956  -7.401  1.00  0.00
ATOM    385  CA  SER    28     -12.275  -2.337  -7.914  1.00  0.00
ATOM    386  HA  SER    28     -11.407  -2.540  -7.303  1.00  0.00
ATOM    387  CB  SER    28     -12.344  -3.397  -9.036  1.00  0.00
ATOM    388 1HB  SER    28     -13.229  -3.261  -9.636  1.00  0.00
ATOM    389 2HB  SER    28     -12.393  -4.368  -8.568  1.00  0.00
ATOM    390  QB  SER    28     -12.811  -3.815  -9.102  1.00  0.00
ATOM    391  OG  SER    28     -11.195  -3.380  -9.868  1.00  0.00
ATOM    392  HG  SER    28     -11.302  -4.107 -10.496  1.00  0.00
ATOM    393  C   SER    28     -12.096  -0.943  -8.490  1.00  0.00
ATOM    394  O   SER    28     -10.958  -0.490  -8.681  1.00  0.00
ATOM    395  N   THR    29     -13.198  -0.243  -8.736  1.00  0.00
ATOM    396  H   THR    29     -14.091  -0.615  -8.552  1.00  0.00
ATOM    397  CA  THR    29     -13.114   1.094  -9.245  1.00  0.00
ATOM    398  HA  THR    29     -12.436   1.070 -10.082  1.00  0.00
ATOM    399  CB  THR    29     -14.477   1.618  -9.721  1.00  0.00
ATOM    400  HB  THR    29     -15.119   1.628  -8.859  1.00  0.00
ATOM    401  QG2 THR    29     -14.331   3.361 -10.426  1.00  0.00
ATOM    402  OG1 THR    29     -15.003   0.735 -10.736  1.00  0.00
ATOM    403 1HG  THR    29     -14.896  -0.171 -10.411  1.00  0.00
ATOM    404  CG2 THR    29     -14.360   3.027 -10.293  1.00  0.00
ATOM    405 1HG2 THR    29     -13.695   3.017 -11.143  1.00  0.00
ATOM    406 2HG2 THR    29     -13.963   3.685  -9.536  1.00  0.00
ATOM    407 3HG2 THR    29     -15.334   3.380 -10.600  1.00  0.00
ATOM    408  C   THR    29     -12.517   2.007  -8.179  1.00  0.00
ATOM    409  O   THR    29     -11.712   2.880  -8.487  1.00  0.00
ATOM    410  N   ASN    30     -12.874   1.776  -6.914  1.00  0.00
ATOM    411  H   ASN    30     -13.553   1.107  -6.685  1.00  0.00
ATOM    412  CA  ASN    30     -12.278   2.509  -5.833  1.00  0.00
ATOM    413  HA  ASN    30     -12.371   3.552  -6.102  1.00  0.00
ATOM    414  CB  ASN    30     -12.986   2.294  -4.508  1.00  0.00
ATOM    415 1HB  ASN    30     -12.279   2.487  -3.728  1.00  0.00
ATOM    416 2HB  ASN    30     -13.295   1.259  -4.456  1.00  0.00
ATOM    417  QB  ASN    30     -12.787   1.873  -4.092  1.00  0.00
ATOM    418  CG  ASN    30     -14.207   3.171  -4.325  1.00  0.00
ATOM    419  OD1 ASN    30     -14.082   4.308  -3.900  1.00  0.00
ATOM    420  ND2 ASN    30     -15.379   2.659  -4.572  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.519   1.730  -4.871  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.146   3.254  -4.431  1.00  0.00
ATOM    423  QD2 ASN    30     -15.833   2.492  -4.651  1.00  0.00
ATOM    424  C   ASN    30     -10.790   2.230  -5.716  1.00  0.00
ATOM    425  O   ASN    30     -10.001   3.151  -5.497  1.00  0.00
ATOM    426  N   LEU    31     -10.403   0.962  -5.865  1.00  0.00
ATOM    427  H   LEU    31     -11.091   0.267  -5.930  1.00  0.00
ATOM    428  CA  LEU    31      -8.986   0.594  -5.904  1.00  0.00
ATOM    429  HA  LEU    31      -8.547   0.902  -4.970  1.00  0.00
ATOM    430  CB  LEU    31      -8.786  -0.920  -6.060  1.00  0.00
ATOM    431 1HB  LEU    31      -7.983  -1.167  -6.731  1.00  0.00
ATOM    432 2HB  LEU    31      -9.690  -1.284  -6.527  1.00  0.00
ATOM    433  QB  LEU    31      -8.836  -1.225  -6.629  1.00  0.00
ATOM    434  CG  LEU    31      -8.615  -1.721  -4.799  1.00  0.00
ATOM    435  HG  LEU    31      -8.305  -2.718  -5.065  1.00  0.00
ATOM    436  QD1 LEU    31      -7.197  -1.042  -3.773  1.00  0.00
ATOM    437  QD2 LEU    31     -10.189  -1.787  -3.834  1.00  0.00
ATOM    438  CD1 LEU    31      -7.472  -1.169  -3.979  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.314  -1.802  -3.118  1.00  0.00
ATOM    440 2HD1 LEU    31      -7.707  -0.176  -3.627  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.571  -1.148  -4.575  1.00  0.00
ATOM    442  CD2 LEU    31      -9.886  -1.786  -4.017  1.00  0.00
ATOM    443 1HD2 LEU    31     -10.656  -2.264  -4.604  1.00  0.00
ATOM    444 2HD2 LEU    31     -10.185  -0.771  -3.802  1.00  0.00
ATOM    445 3HD2 LEU    31      -9.727  -2.326  -3.097  1.00  0.00
ATOM    446  QQD LEU    31      -8.693  -1.415  -3.804  1.00  0.00
ATOM    447  C   LEU    31      -8.273   1.289  -7.017  1.00  0.00
ATOM    448  O   LEU    31      -7.271   1.948  -6.803  1.00  0.00
ATOM    449  N   LYS    32      -8.798   1.138  -8.186  1.00  0.00
ATOM    450  H   LYS    32      -9.578   0.535  -8.212  1.00  0.00
ATOM    451  CA  LYS    32      -8.228   1.757  -9.378  1.00  0.00
ATOM    452  HA  LYS    32      -7.203   1.424  -9.424  1.00  0.00
ATOM    453  CB  LYS    32      -8.950   1.282 -10.638  1.00  0.00
ATOM    454 1HB  LYS    32      -9.968   1.639 -10.610  1.00  0.00
ATOM    455 2HB  LYS    32      -8.959   0.202 -10.641  1.00  0.00
ATOM    456  QB  LYS    32      -9.463   0.920 -10.625  1.00  0.00
ATOM    457  CG  LYS    32      -8.312   1.754 -11.923  1.00  0.00
ATOM    458 1HG  LYS    32      -7.256   1.526 -11.892  1.00  0.00
ATOM    459 2HG  LYS    32      -8.449   2.823 -12.014  1.00  0.00
ATOM    460  QG  LYS    32      -7.852   2.174 -11.953  1.00  0.00
ATOM    461  CD  LYS    32      -8.928   1.079 -13.120  1.00  0.00
ATOM    462 1HD  LYS    32      -9.973   1.340 -13.179  1.00  0.00
ATOM    463 2HD  LYS    32      -8.829   0.008 -13.008  1.00  0.00
ATOM    464  QD  LYS    32      -9.401   0.674 -13.094  1.00  0.00
ATOM    465  CE  LYS    32      -8.239   1.503 -14.398  1.00  0.00
ATOM    466 1HE  LYS    32      -7.177   1.341 -14.291  1.00  0.00
ATOM    467 2HE  LYS    32      -8.427   2.554 -14.562  1.00  0.00
ATOM    468  QE  LYS    32      -7.802   1.947 -14.426  1.00  0.00
ATOM    469  NZ  LYS    32      -8.735   0.743 -15.556  1.00  0.00
ATOM    470 1HZ  LYS    32      -9.759   0.867 -15.681  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.551  -0.271 -15.412  1.00  0.00
ATOM    472 3HZ  LYS    32      -8.248   1.041 -16.423  1.00  0.00
ATOM    473  QZ  LYS    32      -8.853   0.546 -15.839  1.00  0.00
ATOM    474  C   LYS    32      -8.170   3.298  -9.269  1.00  0.00
ATOM    475  O   LYS    32      -7.229   3.925  -9.762  1.00  0.00
ATOM    476  N   THR    33      -9.157   3.890  -8.612  1.00  0.00
ATOM    477  H   THR    33      -9.922   3.351  -8.313  1.00  0.00
ATOM    478  CA  THR    33      -9.145   5.320  -8.344  1.00  0.00
ATOM    479  HA  THR    33      -8.937   5.819  -9.273  1.00  0.00
ATOM    480  CB  THR    33     -10.511   5.793  -7.813  1.00  0.00
ATOM    481  HB  THR    33     -10.688   5.229  -6.917  1.00  0.00
ATOM    482  QG2 THR    33     -10.522   7.637  -7.429  1.00  0.00
ATOM    483  OG1 THR    33     -11.524   5.504  -8.795  1.00  0.00
ATOM    484 1HG  THR    33     -11.699   4.552  -8.767  1.00  0.00
ATOM    485  CG2 THR    33     -10.518   7.286  -7.504  1.00  0.00
ATOM    486 1HG2 THR    33      -9.771   7.503  -6.754  1.00  0.00
ATOM    487 2HG2 THR    33     -11.491   7.565  -7.132  1.00  0.00
ATOM    488 3HG2 THR    33     -10.303   7.844  -8.402  1.00  0.00
ATOM    489  C   THR    33      -8.022   5.648  -7.341  1.00  0.00
ATOM    490  O   THR    33      -7.361   6.684  -7.428  1.00  0.00
ATOM    491  N   HIS    34      -7.803   4.738  -6.421  1.00  0.00
ATOM    492  H   HIS    34      -8.408   3.967  -6.371  1.00  0.00
ATOM    493  CA  HIS    34      -6.714   4.833  -5.471  1.00  0.00
ATOM    494  HA  HIS    34      -6.780   5.815  -5.029  1.00  0.00
ATOM    495  CB  HIS    34      -6.871   3.776  -4.341  1.00  0.00
ATOM    496 1HB  HIS    34      -7.198   2.847  -4.786  1.00  0.00
ATOM    497 2HB  HIS    34      -7.625   4.108  -3.643  1.00  0.00
ATOM    498  QB  HIS    34      -7.412   3.477  -4.215  1.00  0.00
ATOM    499  CG  HIS    34      -5.613   3.506  -3.562  1.00  0.00
ATOM    500  ND1 HIS    34      -5.031   4.404  -2.708  1.00  0.00
ATOM    501  CD2 HIS    34      -4.783   2.443  -3.598  1.00  0.00
ATOM    502 1HD  HIS    34      -5.378   5.288  -2.447  1.00  0.00
ATOM    503  CE1 HIS    34      -3.900   3.901  -2.273  1.00  0.00
ATOM    504  NE2 HIS    34      -3.737   2.733  -2.784  1.00  0.00
ATOM    505 2HD  HIS    34      -4.926   1.535  -4.168  1.00  0.00
ATOM    506 1HE  HIS    34      -3.123   4.287  -1.632  1.00  0.00
ATOM    507  C   HIS    34      -5.347   4.721  -6.165  1.00  0.00
ATOM    508  O   HIS    34      -4.385   5.356  -5.749  1.00  0.00
ATOM    509  N   PHE    35      -5.259   3.931  -7.222  1.00  0.00
ATOM    510  H   PHE    35      -6.048   3.446  -7.546  1.00  0.00
ATOM    511  CA  PHE    35      -3.980   3.783  -7.895  1.00  0.00
ATOM    512  HA  PHE    35      -3.224   3.875  -7.129  1.00  0.00
ATOM    513  CB  PHE    35      -3.815   2.429  -8.602  1.00  0.00
ATOM    514 1HB  PHE    35      -2.753   2.395  -8.798  1.00  0.00
ATOM    515 2HB  PHE    35      -4.365   2.371  -9.526  1.00  0.00
ATOM    516  QB  PHE    35      -3.559   2.383  -9.162  1.00  0.00
ATOM    517  QD  PHE    35      -4.144   1.076  -7.685  1.00  0.00
ATOM    518  QE  PHE    35      -4.627  -0.916  -6.351  1.00  0.00
ATOM    519  QR  PHE    35      -4.491  -0.324  -6.753  1.00  0.00
ATOM    520  CG  PHE    35      -4.115   1.213  -7.770  1.00  0.00
ATOM    521  CD1 PHE    35      -3.446   0.980  -6.590  1.00  0.00
ATOM    522 1HD  PHE    35      -2.707   1.692  -6.249  1.00  0.00
ATOM    523  CE1 PHE    35      -3.719  -0.141  -5.837  1.00  0.00
ATOM    524 1HE  PHE    35      -3.173  -0.294  -4.914  1.00  0.00
ATOM    525  CZ  PHE    35      -4.673  -1.053  -6.267  1.00  0.00
ATOM    526  HZ  PHE    35      -4.913  -1.939  -5.692  1.00  0.00
ATOM    527  CE2 PHE    35      -5.338  -0.831  -7.447  1.00  0.00
ATOM    528 2HE  PHE    35      -6.080  -1.538  -7.788  1.00  0.00
ATOM    529  CD2 PHE    35      -5.058   0.293  -8.192  1.00  0.00
ATOM    530 2HD  PHE    35      -5.581   0.460  -9.121  1.00  0.00
ATOM    531  C   PHE    35      -3.753   4.924  -8.888  1.00  0.00
ATOM    532  O   PHE    35      -2.764   4.943  -9.605  1.00  0.00
ATOM    533  N   ARG    36      -4.674   5.887  -8.913  1.00  0.00
ATOM    534  H   ARG    36      -5.474   5.791  -8.355  1.00  0.00
ATOM    535  CA  ARG    36      -4.512   7.074  -9.753  1.00  0.00
ATOM    536  HA  ARG    36      -4.179   6.725 -10.720  1.00  0.00
ATOM    537  CB  ARG    36      -5.819   7.841  -9.920  1.00  0.00
ATOM    538 1HB  ARG    36      -5.613   8.784 -10.404  1.00  0.00
ATOM    539 2HB  ARG    36      -6.230   8.036  -8.940  1.00  0.00
ATOM    540  QB  ARG    36      -5.921   8.410  -9.672  1.00  0.00
ATOM    541  CG  ARG    36      -6.864   7.104 -10.733  1.00  0.00
ATOM    542 1HG  ARG    36      -7.057   6.145 -10.273  1.00  0.00
ATOM    543 2HG  ARG    36      -6.478   6.957 -11.732  1.00  0.00
ATOM    544  QG  ARG    36      -6.767   6.551 -11.003  1.00  0.00
ATOM    545  CD  ARG    36      -8.157   7.891 -10.820  1.00  0.00
ATOM    546 1HD  ARG    36      -8.567   7.991  -9.827  1.00  0.00
ATOM    547 2HD  ARG    36      -8.853   7.350 -11.442  1.00  0.00
ATOM    548  QD  ARG    36      -8.710   7.671 -10.634  1.00  0.00
ATOM    549  NE  ARG    36      -7.954   9.224 -11.388  1.00  0.00
ATOM    550  HE  ARG    36      -7.056   9.379 -11.764  1.00  0.00
ATOM    551  CZ  ARG    36      -8.859  10.206 -11.377  1.00  0.00
ATOM    552  NH1 ARG    36     -10.098   9.970 -10.966  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.388   9.061 -10.658  1.00  0.00
ATOM    554 2HH1 ARG    36     -10.802  10.686 -10.944  1.00  0.00
ATOM    555  QH1 ARG    36     -10.595   9.873 -10.801  1.00  0.00
ATOM    556  NH2 ARG    36      -8.528  11.412 -11.815  1.00  0.00
ATOM    557 1HH2 ARG    36      -7.611  11.616 -12.165  1.00  0.00
ATOM    558 2HH2 ARG    36      -9.177  12.178 -11.788  1.00  0.00
ATOM    559  QH2 ARG    36      -8.394  11.897 -11.977  1.00  0.00
ATOM    560  C   ARG    36      -3.430   7.970  -9.194  1.00  0.00
ATOM    561  O   ARG    36      -2.952   8.882  -9.871  1.00  0.00
ATOM    562  N   SER    37      -3.062   7.711  -7.944  1.00  0.00
ATOM    563  H   SER    37      -3.554   7.044  -7.422  1.00  0.00
ATOM    564  CA  SER    37      -1.961   8.377  -7.323  1.00  0.00
ATOM    565  HA  SER    37      -2.079   9.441  -7.432  1.00  0.00
ATOM    566  CB  SER    37      -1.921   8.011  -5.844  1.00  0.00
ATOM    567 1HB  SER    37      -1.153   8.582  -5.345  1.00  0.00
ATOM    568 2HB  SER    37      -1.700   6.960  -5.776  1.00  0.00
ATOM    569  QB  SER    37      -1.426   7.771  -5.561  1.00  0.00
ATOM    570  OG  SER    37      -3.182   8.266  -5.223  1.00  0.00
ATOM    571  HG  SER    37      -3.568   9.015  -5.693  1.00  0.00
ATOM    572  C   SER    37      -0.684   7.905  -8.026  1.00  0.00
ATOM    573  O   SER    37      -0.219   6.768  -7.805  1.00  0.00
ATOM    574  N   LYS    38      -0.153   8.744  -8.901  1.00  0.00
ATOM    575  H   LYS    38      -0.567   9.631  -9.007  1.00  0.00
ATOM    576  CA  LYS    38       0.998   8.386  -9.722  1.00  0.00
ATOM    577  HA  LYS    38       0.741   7.484 -10.252  1.00  0.00
ATOM    578  CB  LYS    38       1.301   9.484 -10.748  1.00  0.00
ATOM    579 1HB  LYS    38       0.413   9.644 -11.341  1.00  0.00
ATOM    580 2HB  LYS    38       2.102   9.153 -11.391  1.00  0.00
ATOM    581  QB  LYS    38       1.258   9.398 -11.366  1.00  0.00
ATOM    582  CG  LYS    38       1.703  10.807 -10.125  1.00  0.00
ATOM    583 1HG  LYS    38       2.617  10.638  -9.577  1.00  0.00
ATOM    584 2HG  LYS    38       0.926  11.112  -9.443  1.00  0.00
ATOM    585  QG  LYS    38       1.771  10.875  -9.510  1.00  0.00
ATOM    586  CD  LYS    38       1.925  11.896 -11.161  1.00  0.00
ATOM    587 1HD  LYS    38       2.671  11.552 -11.863  1.00  0.00
ATOM    588 2HD  LYS    38       2.280  12.790 -10.671  1.00  0.00
ATOM    589  QD  LYS    38       2.476  12.171 -11.267  1.00  0.00
ATOM    590  CE  LYS    38       0.647  12.211 -11.920  1.00  0.00
ATOM    591 1HE  LYS    38      -0.135  12.438 -11.210  1.00  0.00
ATOM    592 2HE  LYS    38       0.373  11.344 -12.496  1.00  0.00
ATOM    593  QE  LYS    38       0.119  11.891 -11.853  1.00  0.00
ATOM    594  NZ  LYS    38       0.817  13.352 -12.841  1.00  0.00
ATOM    595 1HZ  LYS    38       1.568  13.179 -13.537  1.00  0.00
ATOM    596 2HZ  LYS    38       1.080  14.198 -12.297  1.00  0.00
ATOM    597 3HZ  LYS    38      -0.067  13.568 -13.345  1.00  0.00
ATOM    598  QZ  LYS    38       0.860  13.649 -13.060  1.00  0.00
ATOM    599  C   LYS    38       2.220   8.086  -8.873  1.00  0.00
ATOM    600  O   LYS    38       3.001   7.198  -9.201  1.00  0.00
ATOM    601  N   ASP    39       2.345   8.799  -7.759  1.00  0.00
ATOM    602  H   ASP    39       1.680   9.466  -7.494  1.00  0.00
ATOM    603  CA  ASP    39       3.455   8.661  -6.856  1.00  0.00
ATOM    604  HA  ASP    39       4.366   8.855  -7.403  1.00  0.00
ATOM    605  CB  ASP    39       3.345   9.674  -5.719  1.00  0.00
ATOM    606 1HB  ASP    39       3.169  10.656  -6.133  1.00  0.00
ATOM    607 2HB  ASP    39       4.285   9.655  -5.208  1.00  0.00
ATOM    608  QB  ASP    39       3.727  10.156  -5.670  1.00  0.00
ATOM    609  CG  ASP    39       2.259   9.354  -4.710  1.00  0.00
ATOM    610  OD1 ASP    39       1.078   9.666  -4.967  1.00  0.00
ATOM    611  OD2 ASP    39       2.585   8.786  -3.635  1.00  0.00
ATOM    612  C   ASP    39       3.492   7.265  -6.272  1.00  0.00
ATOM    613  O   ASP    39       4.535   6.757  -5.949  1.00  0.00
ATOM    614  N   HIS    40       2.329   6.674  -6.137  1.00  0.00
ATOM    615  H   HIS    40       1.552   7.182  -6.452  1.00  0.00
ATOM    616  CA  HIS    40       2.177   5.357  -5.541  1.00  0.00
ATOM    617  HA  HIS    40       2.637   5.333  -4.569  1.00  0.00
ATOM    618  CB  HIS    40       0.707   5.028  -5.397  1.00  0.00
ATOM    619 1HB  HIS    40       0.210   4.955  -6.352  1.00  0.00
ATOM    620 2HB  HIS    40       0.182   5.747  -4.774  1.00  0.00
ATOM    621  QB  HIS    40       0.196   5.351  -5.563  1.00  0.00
ATOM    622  CG  HIS    40       0.377   3.806  -4.669  1.00  0.00
ATOM    623  ND1 HIS    40       1.201   3.337  -3.673  1.00  0.00
ATOM    624  CD2 HIS    40      -0.792   3.275  -4.505  1.00  0.00
ATOM    625 1HD  HIS    40       2.155   3.539  -3.537  1.00  0.00
ATOM    626  CE1 HIS    40       0.512   2.595  -2.886  1.00  0.00
ATOM    627  NE2 HIS    40      -0.707   2.534  -3.345  1.00  0.00
ATOM    628 2HD  HIS    40      -1.510   3.329  -5.323  1.00  0.00
ATOM    629 1HE  HIS    40       0.859   2.083  -2.003  1.00  0.00
ATOM    630  C   HIS    40       2.789   4.317  -6.395  1.00  0.00
ATOM    631  O   HIS    40       3.661   3.596  -5.967  1.00  0.00
ATOM    632  N   LYS    41       2.337   4.258  -7.595  1.00  0.00
ATOM    633  H   LYS    41       1.695   4.932  -7.903  1.00  0.00
ATOM    634  CA  LYS    41       2.766   3.244  -8.494  1.00  0.00
ATOM    635  HA  LYS    41       2.736   2.303  -7.966  1.00  0.00
ATOM    636  CB  LYS    41       1.823   3.197  -9.674  1.00  0.00
ATOM    637 1HB  LYS    41       2.084   2.357 -10.300  1.00  0.00
ATOM    638 2HB  LYS    41       1.927   4.117 -10.231  1.00  0.00
ATOM    639  QB  LYS    41       2.006   3.237 -10.265  1.00  0.00
ATOM    640  CG  LYS    41       0.332   3.045  -9.250  1.00  0.00
ATOM    641 1HG  LYS    41       0.019   3.912  -8.682  1.00  0.00
ATOM    642 2HG  LYS    41       0.171   2.242  -8.539  1.00  0.00
ATOM    643  QG  LYS    41       0.095   3.077  -8.610  1.00  0.00
ATOM    644  CD  LYS    41      -0.577   2.922 -10.478  1.00  0.00
ATOM    645 1HD  LYS    41      -0.388   3.774 -11.114  1.00  0.00
ATOM    646 2HD  LYS    41      -1.616   2.939 -10.188  1.00  0.00
ATOM    647  QD  LYS    41      -1.002   3.357 -10.651  1.00  0.00
ATOM    648  CE  LYS    41      -0.304   1.656 -11.282  1.00  0.00
ATOM    649 1HE  LYS    41      -0.450   0.797 -10.643  1.00  0.00
ATOM    650 2HE  LYS    41       0.717   1.678 -11.631  1.00  0.00
ATOM    651  QE  LYS    41       0.134   1.237 -11.137  1.00  0.00
ATOM    652  NZ  LYS    41      -1.196   1.543 -12.461  1.00  0.00
ATOM    653 1HZ  LYS    41      -1.068   2.343 -13.113  1.00  0.00
ATOM    654 2HZ  LYS    41      -2.200   1.547 -12.191  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.998   0.673 -12.992  1.00  0.00
ATOM    656  QZ  LYS    41      -1.422   1.521 -12.765  1.00  0.00
ATOM    657  C   LYS    41       4.215   3.508  -8.873  1.00  0.00
ATOM    658  O   LYS    41       4.988   2.587  -9.135  1.00  0.00
ATOM    659  N   LYS    42       4.574   4.782  -8.854  1.00  0.00
ATOM    660  H   LYS    42       3.880   5.469  -8.749  1.00  0.00
ATOM    661  CA  LYS    42       5.940   5.204  -8.998  1.00  0.00
ATOM    662  HA  LYS    42       6.325   4.792  -9.918  1.00  0.00
ATOM    663  CB  LYS    42       6.032   6.733  -9.070  1.00  0.00
ATOM    664 1HB  LYS    42       5.396   7.151  -8.306  1.00  0.00
ATOM    665 2HB  LYS    42       5.676   7.057 -10.035  1.00  0.00
ATOM    666  QB  LYS    42       5.536   7.104  -9.171  1.00  0.00
ATOM    667  CG  LYS    42       7.435   7.281  -8.878  1.00  0.00
ATOM    668 1HG  LYS    42       7.739   6.845  -7.933  1.00  0.00
ATOM    669 2HG  LYS    42       7.407   8.358  -8.813  1.00  0.00
ATOM    670  QG  LYS    42       7.573   7.601  -8.373  1.00  0.00
ATOM    671  CD  LYS    42       8.407   6.834  -9.963  1.00  0.00
ATOM    672 1HD  LYS    42       8.075   7.210 -10.920  1.00  0.00
ATOM    673 2HD  LYS    42       8.440   5.755  -9.988  1.00  0.00
ATOM    674  QD  LYS    42       8.258   6.483 -10.454  1.00  0.00
ATOM    675  CE  LYS    42       9.801   7.365  -9.676  1.00  0.00
ATOM    676 1HE  LYS    42      10.114   7.007  -8.706  1.00  0.00
ATOM    677 2HE  LYS    42       9.767   8.443  -9.657  1.00  0.00
ATOM    678  QE  LYS    42       9.940   7.725  -9.181  1.00  0.00
ATOM    679  NZ  LYS    42      10.789   6.941 -10.688  1.00  0.00
ATOM    680 1HZ  LYS    42      11.725   7.320 -10.435  1.00  0.00
ATOM    681 2HZ  LYS    42      10.576   7.295 -11.641  1.00  0.00
ATOM    682 3HZ  LYS    42      10.893   5.907 -10.741  1.00  0.00
ATOM    683  QZ  LYS    42      11.065   6.841 -10.939  1.00  0.00
ATOM    684  C   LYS    42       6.782   4.700  -7.830  1.00  0.00
ATOM    685  O   LYS    42       7.864   4.199  -8.044  1.00  0.00
ATOM    686  N   ARG    43       6.273   4.837  -6.597  1.00  0.00
ATOM    687  H   ARG    43       5.380   5.230  -6.442  1.00  0.00
ATOM    688  CA  ARG    43       7.009   4.442  -5.406  1.00  0.00
ATOM    689  HA  ARG    43       7.915   5.026  -5.343  1.00  0.00
ATOM    690  CB  ARG    43       6.167   4.674  -4.159  1.00  0.00
ATOM    691 1HB  ARG    43       5.390   3.925  -4.125  1.00  0.00
ATOM    692 2HB  ARG    43       5.712   5.652  -4.225  1.00  0.00
ATOM    693  QB  ARG    43       5.551   4.789  -4.175  1.00  0.00
ATOM    694  CG  ARG    43       6.952   4.604  -2.870  1.00  0.00
ATOM    695 1HG  ARG    43       7.546   3.703  -2.857  1.00  0.00
ATOM    696 2HG  ARG    43       6.264   4.603  -2.037  1.00  0.00
ATOM    697  QG  ARG    43       6.905   4.153  -2.447  1.00  0.00
ATOM    698  CD  ARG    43       7.867   5.807  -2.749  1.00  0.00
ATOM    699 1HD  ARG    43       8.506   5.871  -3.616  1.00  0.00
ATOM    700 2HD  ARG    43       8.469   5.687  -1.863  1.00  0.00
ATOM    701  QD  ARG    43       8.487   5.779  -2.740  1.00  0.00
ATOM    702  NE  ARG    43       7.079   7.042  -2.637  1.00  0.00
ATOM    703  HE  ARG    43       6.235   6.941  -2.139  1.00  0.00
ATOM    704  CZ  ARG    43       7.421   8.241  -3.119  1.00  0.00
ATOM    705  NH1 ARG    43       8.526   8.396  -3.851  1.00  0.00
ATOM    706 1HH1 ARG    43       9.148   7.633  -4.074  1.00  0.00
ATOM    707 2HH1 ARG    43       8.791   9.286  -4.234  1.00  0.00
ATOM    708  QH1 ARG    43       8.970   8.459  -4.154  1.00  0.00
ATOM    709  NH2 ARG    43       6.635   9.285  -2.879  1.00  0.00
ATOM    710 1HH2 ARG    43       5.788   9.204  -2.346  1.00  0.00
ATOM    711 2HH2 ARG    43       6.850  10.205  -3.214  1.00  0.00
ATOM    712  QH2 ARG    43       6.319   9.705  -2.780  1.00  0.00
ATOM    713  C   ARG    43       7.346   2.971  -5.495  1.00  0.00
ATOM    714  O   ARG    43       8.443   2.556  -5.194  1.00  0.00
ATOM    715  N   LEU    44       6.392   2.212  -5.956  1.00  0.00
ATOM    716  H   LEU    44       5.546   2.637  -6.215  1.00  0.00
ATOM    717  CA  LEU    44       6.528   0.785  -6.131  1.00  0.00
ATOM    718  HA  LEU    44       6.845   0.364  -5.188  1.00  0.00
ATOM    719  CB  LEU    44       5.158   0.186  -6.505  1.00  0.00
ATOM    720 1HB  LEU    44       5.311  -0.691  -7.105  1.00  0.00
ATOM    721 2HB  LEU    44       4.674   0.922  -7.131  1.00  0.00
ATOM    722  QB  LEU    44       4.993   0.116  -7.118  1.00  0.00
ATOM    723  CG  LEU    44       4.172  -0.147  -5.345  1.00  0.00
ATOM    724  HG  LEU    44       4.616  -0.922  -4.742  1.00  0.00
ATOM    725  QD1 LEU    44       3.833   1.320  -4.223  1.00  0.00
ATOM    726  QD2 LEU    44       2.539  -0.804  -6.024  1.00  0.00
ATOM    727  CD1 LEU    44       3.902   1.038  -4.437  1.00  0.00
ATOM    728 1HD1 LEU    44       3.218   0.746  -3.654  1.00  0.00
ATOM    729 2HD1 LEU    44       3.451   1.835  -5.013  1.00  0.00
ATOM    730 3HD1 LEU    44       4.829   1.380  -4.001  1.00  0.00
ATOM    731  CD2 LEU    44       2.859  -0.683  -5.895  1.00  0.00
ATOM    732 1HD2 LEU    44       2.402   0.065  -6.526  1.00  0.00
ATOM    733 2HD2 LEU    44       2.187  -0.894  -5.076  1.00  0.00
ATOM    734 3HD2 LEU    44       3.029  -1.583  -6.468  1.00  0.00
ATOM    735  QQD LEU    44       3.186   0.258  -5.123  1.00  0.00
ATOM    736  C   LEU    44       7.601   0.466  -7.178  1.00  0.00
ATOM    737  O   LEU    44       8.436  -0.429  -6.990  1.00  0.00
ATOM    738  N   LYS    45       7.601   1.231  -8.241  1.00  0.00
ATOM    739  H   LYS    45       6.908   1.924  -8.309  1.00  0.00
ATOM    740  CA  LYS    45       8.564   1.083  -9.317  1.00  0.00
ATOM    741  HA  LYS    45       8.620   0.036  -9.576  1.00  0.00
ATOM    742  CB  LYS    45       8.074   1.877 -10.534  1.00  0.00
ATOM    743 1HB  LYS    45       7.999   2.918 -10.254  1.00  0.00
ATOM    744 2HB  LYS    45       7.090   1.517 -10.788  1.00  0.00
ATOM    745  QB  LYS    45       7.544   2.217 -10.521  1.00  0.00
ATOM    746  CG  LYS    45       8.954   1.771 -11.768  1.00  0.00
ATOM    747 1HG  LYS    45       9.021   0.733 -12.061  1.00  0.00
ATOM    748 2HG  LYS    45       9.936   2.148 -11.526  1.00  0.00
ATOM    749  QG  LYS    45       9.479   1.440 -11.794  1.00  0.00
ATOM    750  CD  LYS    45       8.388   2.583 -12.931  1.00  0.00
ATOM    751 1HD  LYS    45       9.065   2.503 -13.768  1.00  0.00
ATOM    752 2HD  LYS    45       8.307   3.617 -12.634  1.00  0.00
ATOM    753  QD  LYS    45       8.686   3.060 -13.201  1.00  0.00
ATOM    754  CE  LYS    45       7.011   2.084 -13.359  1.00  0.00
ATOM    755 1HE  LYS    45       6.336   2.140 -12.519  1.00  0.00
ATOM    756 2HE  LYS    45       7.097   1.059 -13.684  1.00  0.00
ATOM    757  QE  LYS    45       6.716   1.600 -13.102  1.00  0.00
ATOM    758  NZ  LYS    45       6.455   2.880 -14.470  1.00  0.00
ATOM    759 1HZ  LYS    45       7.071   2.846 -15.306  1.00  0.00
ATOM    760 2HZ  LYS    45       6.335   3.870 -14.175  1.00  0.00
ATOM    761 3HZ  LYS    45       5.513   2.523 -14.733  1.00  0.00
ATOM    762  QZ  LYS    45       6.306   3.080 -14.738  1.00  0.00
ATOM    763  C   LYS    45       9.965   1.566  -8.860  1.00  0.00
ATOM    764  O   LYS    45      10.988   1.020  -9.262  1.00  0.00
ATOM    765  N   GLN    46       9.973   2.573  -8.004  1.00  0.00
ATOM    766  H   GLN    46       9.137   3.004  -7.728  1.00  0.00
ATOM    767  CA  GLN    46      11.165   3.151  -7.432  1.00  0.00
ATOM    768  HA  GLN    46      11.862   3.386  -8.222  1.00  0.00
ATOM    769  CB  GLN    46      10.756   4.439  -6.730  1.00  0.00
ATOM    770 1HB  GLN    46      10.063   4.183  -5.943  1.00  0.00
ATOM    771 2HB  GLN    46      10.247   5.076  -7.439  1.00  0.00
ATOM    772  QB  GLN    46      10.155   4.630  -6.691  1.00  0.00
ATOM    773  CG  GLN    46      11.878   5.219  -6.138  1.00  0.00
ATOM    774 1HG  GLN    46      12.542   5.471  -6.950  1.00  0.00
ATOM    775 2HG  GLN    46      12.368   4.571  -5.429  1.00  0.00
ATOM    776  QG  GLN    46      12.455   5.021  -6.189  1.00  0.00
ATOM    777  CD  GLN    46      11.396   6.484  -5.452  1.00  0.00
ATOM    778  OE1 GLN    46      10.278   6.542  -4.930  1.00  0.00
ATOM    779  NE2 GLN    46      12.210   7.504  -5.458  1.00  0.00
ATOM    780 1HE2 GLN    46      13.083   7.413  -5.896  1.00  0.00
ATOM    781 2HE2 GLN    46      11.924   8.334  -5.018  1.00  0.00
ATOM    782  QE2 GLN    46      12.504   7.874  -5.457  1.00  0.00
ATOM    783  C   GLN    46      11.797   2.164  -6.439  1.00  0.00
ATOM    784  O   GLN    46      13.024   2.038  -6.355  1.00  0.00
ATOM    785  N   LEU    47      10.938   1.470  -5.699  1.00  0.00
ATOM    786  H   LEU    47       9.975   1.667  -5.747  1.00  0.00
ATOM    787  CA  LEU    47      11.334   0.428  -4.776  1.00  0.00
ATOM    788  HA  LEU    47      12.174   0.821  -4.227  1.00  0.00
ATOM    789  CB  LEU    47      10.218   0.121  -3.780  1.00  0.00
ATOM    790 1HB  LEU    47      10.181  -0.936  -3.589  1.00  0.00
ATOM    791 2HB  LEU    47       9.318   0.397  -4.307  1.00  0.00
ATOM    792  QB  LEU    47       9.750  -0.269  -3.948  1.00  0.00
ATOM    793  CG  LEU    47      10.232   0.906  -2.448  1.00  0.00
ATOM    794  HG  LEU    47      11.148   0.677  -1.925  1.00  0.00
ATOM    795  QD1 LEU    47      10.194   2.762  -2.714  1.00  0.00
ATOM    796  QD2 LEU    47       8.805   0.370  -1.357  1.00  0.00
ATOM    797  CD1 LEU    47      10.199   2.407  -2.662  1.00  0.00
ATOM    798 1HD1 LEU    47      10.190   2.908  -1.704  1.00  0.00
ATOM    799 2HD1 LEU    47       9.316   2.669  -3.223  1.00  0.00
ATOM    800 3HD1 LEU    47      11.075   2.708  -3.217  1.00  0.00
ATOM    801  CD2 LEU    47       9.076   0.473  -1.566  1.00  0.00
ATOM    802 1HD2 LEU    47       9.168  -0.581  -1.355  1.00  0.00
ATOM    803 2HD2 LEU    47       8.144   0.662  -2.075  1.00  0.00
ATOM    804 3HD2 LEU    47       9.103   1.029  -0.640  1.00  0.00
ATOM    805  QQD LEU    47       9.499   1.566  -2.035  1.00  0.00
ATOM    806  C   LEU    47      11.799  -0.821  -5.499  1.00  0.00
ATOM    807  O   LEU    47      12.450  -1.683  -4.917  1.00  0.00
ATOM    808  N   SER    48      11.444  -0.925  -6.756  1.00  0.00
ATOM    809  H   SER    48      10.855  -0.243  -7.135  1.00  0.00
ATOM    810  CA  SER    48      11.931  -1.991  -7.580  1.00  0.00
ATOM    811  HA  SER    48      11.902  -2.905  -7.007  1.00  0.00
ATOM    812  CB  SER    48      11.050  -2.120  -8.830  1.00  0.00
ATOM    813 1HB  SER    48      11.384  -2.961  -9.418  1.00  0.00
ATOM    814 2HB  SER    48      11.126  -1.216  -9.415  1.00  0.00
ATOM    815  QB  SER    48      11.255  -2.088  -9.416  1.00  0.00
ATOM    816  OG  SER    48       9.678  -2.323  -8.469  1.00  0.00
ATOM    817  HG  SER    48       9.399  -1.578  -7.911  1.00  0.00
ATOM    818  C   SER    48      13.387  -1.652  -7.952  1.00  0.00
ATOM    819  O   SER    48      13.779  -0.485  -7.861  1.00  0.00
ATOM    820  N   VAL    49      14.177  -2.655  -8.345  1.00  0.00
ATOM    821  H   VAL    49      13.806  -3.562  -8.410  1.00  0.00
ATOM    822  CA  VAL    49      15.604  -2.450  -8.647  1.00  0.00
ATOM    823  HA  VAL    49      16.051  -2.168  -7.704  1.00  0.00
ATOM    824  CB  VAL    49      16.307  -3.770  -9.138  1.00  0.00
ATOM    825  HB  VAL    49      16.162  -4.496  -8.361  1.00  0.00
ATOM    826  QG1 VAL    49      15.517  -4.518 -10.687  1.00  0.00
ATOM    827  QG2 VAL    49      18.155  -3.520  -9.371  1.00  0.00
ATOM    828  CG1 VAL    49      15.667  -4.374 -10.391  1.00  0.00
ATOM    829 1HG1 VAL    49      15.768  -3.694 -11.223  1.00  0.00
ATOM    830 2HG1 VAL    49      14.618  -4.556 -10.212  1.00  0.00
ATOM    831 3HG1 VAL    49      16.164  -5.304 -10.626  1.00  0.00
ATOM    832  CG2 VAL    49      17.801  -3.568  -9.327  1.00  0.00
ATOM    833 1HG2 VAL    49      18.243  -3.261  -8.391  1.00  0.00
ATOM    834 2HG2 VAL    49      17.970  -2.805 -10.071  1.00  0.00
ATOM    835 3HG2 VAL    49      18.252  -4.494  -9.652  1.00  0.00
ATOM    836  QQG VAL    49      16.836  -4.019 -10.029  1.00  0.00
ATOM    837  C   VAL    49      15.870  -1.268  -9.612  1.00  0.00
ATOM    838  O   VAL    49      16.433  -0.243  -9.206  1.00  0.00
TER
ENDMDL
MODEL       11
ATOM      1  N   PHE     6     -18.561 -12.367  -1.515  1.00  0.00
ATOM      2  H   PHE     6     -19.432 -12.767  -1.732  1.00  0.00
ATOM      3  CA  PHE     6     -18.525 -11.102  -0.875  1.00  0.00
ATOM      4  HA  PHE     6     -17.665 -10.555  -1.232  1.00  0.00
ATOM      5  CB  PHE     6     -19.798 -10.307  -1.214  1.00  0.00
ATOM      6 1HB  PHE     6     -20.659 -10.902  -0.949  1.00  0.00
ATOM      7 2HB  PHE     6     -19.820 -10.114  -2.276  1.00  0.00
ATOM      8  QB  PHE     6     -20.239 -10.508  -1.612  1.00  0.00
ATOM      9  QD  PHE     6     -19.919  -8.859  -0.430  1.00  0.00
ATOM     10  QE  PHE     6     -20.090  -6.694   0.742  1.00  0.00
ATOM     11  QR  PHE     6     -20.039  -7.344   0.391  1.00  0.00
ATOM     12  CG  PHE     6     -19.907  -8.988  -0.508  1.00  0.00
ATOM     13  CD1 PHE     6     -20.719  -8.850   0.609  1.00  0.00
ATOM     14 1HD  PHE     6     -21.277  -9.707   0.955  1.00  0.00
ATOM     15  CE1 PHE     6     -20.819  -7.644   1.268  1.00  0.00
ATOM     16 1HE  PHE     6     -21.458  -7.552   2.134  1.00  0.00
ATOM     17  CZ  PHE     6     -20.103  -6.558   0.816  1.00  0.00
ATOM     18  HZ  PHE     6     -20.176  -5.612   1.333  1.00  0.00
ATOM     19  CE2 PHE     6     -19.288  -6.684  -0.293  1.00  0.00
ATOM     20 2HE  PHE     6     -18.723  -5.836  -0.650  1.00  0.00
ATOM     21  CD2 PHE     6     -19.195  -7.896  -0.948  1.00  0.00
ATOM     22 2HD  PHE     6     -18.562  -8.010  -1.816  1.00  0.00
ATOM     23  C   PHE     6     -18.403 -11.312   0.626  1.00  0.00
ATOM     24  O   PHE     6     -19.352 -11.771   1.273  1.00  0.00
ATOM     25  N   ASP     7     -17.241 -11.040   1.167  1.00  0.00
ATOM     26  H   ASP     7     -16.481 -10.773   0.607  1.00  0.00
ATOM     27  CA  ASP     7     -17.060 -11.141   2.602  1.00  0.00
ATOM     28  HA  ASP     7     -17.630 -11.986   2.958  1.00  0.00
ATOM     29  CB  ASP     7     -15.583 -11.306   2.971  1.00  0.00
ATOM     30 1HB  ASP     7     -15.083 -10.366   2.787  1.00  0.00
ATOM     31 2HB  ASP     7     -15.106 -12.064   2.371  1.00  0.00
ATOM     32  QB  ASP     7     -15.095 -11.215   2.579  1.00  0.00
ATOM     33  CG  ASP     7     -15.410 -11.636   4.430  1.00  0.00
ATOM     34  OD1 ASP     7     -15.134 -12.815   4.754  1.00  0.00
ATOM     35  OD2 ASP     7     -15.589 -10.743   5.276  1.00  0.00
ATOM     36  C   ASP     7     -17.590  -9.855   3.222  1.00  0.00
ATOM     37  O   ASP     7     -17.228  -8.769   2.779  1.00  0.00
ATOM     38  N   PRO     8     -18.483  -9.933   4.210  1.00  0.00
ATOM     39  CD  PRO     8     -19.042 -11.166   4.790  1.00  0.00
ATOM     40  CA  PRO     8     -19.058  -8.749   4.823  1.00  0.00
ATOM     41  HA  PRO     8     -19.149  -7.945   4.110  1.00  0.00
ATOM     42  CB  PRO     8     -20.439  -9.228   5.227  1.00  0.00
ATOM     43 1HB  PRO     8     -21.115  -9.122   4.393  1.00  0.00
ATOM     44 2HB  PRO     8     -20.792  -8.645   6.066  1.00  0.00
ATOM     45  QB  PRO     8     -20.954  -8.883   5.230  1.00  0.00
ATOM     46  CG  PRO     8     -20.240 -10.672   5.586  1.00  0.00
ATOM     47 1HG  PRO     8     -21.124 -11.232   5.321  1.00  0.00
ATOM     48 2HG  PRO     8     -20.045 -10.762   6.644  1.00  0.00
ATOM     49  QG  PRO     8     -20.584 -10.997   5.983  1.00  0.00
ATOM     50 1HD  PRO     8     -19.371 -11.844   4.016  1.00  0.00
ATOM     51 2HD  PRO     8     -18.329 -11.651   5.440  1.00  0.00
ATOM     52  QD  PRO     8     -18.850 -11.748   4.728  1.00  0.00
ATOM     53  C   PRO     8     -18.279  -8.229   6.037  1.00  0.00
ATOM     54  O   PRO     8     -18.706  -7.268   6.687  1.00  0.00
ATOM     55  N   ASP     9     -17.175  -8.849   6.356  1.00  0.00
ATOM     56  H   ASP     9     -16.869  -9.639   5.846  1.00  0.00
ATOM     57  CA  ASP     9     -16.357  -8.381   7.459  1.00  0.00
ATOM     58  HA  ASP     9     -16.975  -7.744   8.077  1.00  0.00
ATOM     59  CB  ASP     9     -15.825  -9.545   8.294  1.00  0.00
ATOM     60 1HB  ASP     9     -15.189 -10.157   7.670  1.00  0.00
ATOM     61 2HB  ASP     9     -16.655 -10.138   8.645  1.00  0.00
ATOM     62  QB  ASP     9     -15.922 -10.147   8.157  1.00  0.00
ATOM     63  CG  ASP     9     -15.029  -9.095   9.498  1.00  0.00
ATOM     64  OD1 ASP     9     -13.796  -9.248   9.509  1.00  0.00
ATOM     65  OD2 ASP     9     -15.642  -8.585  10.461  1.00  0.00
ATOM     66  C   ASP     9     -15.229  -7.559   6.903  1.00  0.00
ATOM     67  O   ASP     9     -14.812  -6.554   7.489  1.00  0.00
ATOM     68  N   LEU    10     -14.763  -7.963   5.747  1.00  0.00
ATOM     69  H   LEU    10     -15.153  -8.774   5.345  1.00  0.00
ATOM     70  CA  LEU    10     -13.723  -7.247   5.050  1.00  0.00
ATOM     71  HA  LEU    10     -13.203  -6.648   5.782  1.00  0.00
ATOM     72  CB  LEU    10     -12.707  -8.198   4.353  1.00  0.00
ATOM     73 1HB  LEU    10     -12.093  -7.595   3.706  1.00  0.00
ATOM     74 2HB  LEU    10     -13.240  -8.868   3.697  1.00  0.00
ATOM     75  QB  LEU    10     -12.667  -8.231   3.702  1.00  0.00
ATOM     76  CG  LEU    10     -11.761  -9.046   5.246  1.00  0.00
ATOM     77  HG  LEU    10     -11.227  -8.379   5.907  1.00  0.00
ATOM     78  QD1 LEU    10     -12.688 -10.274   6.322  1.00  0.00
ATOM     79  QD2 LEU    10     -10.488  -9.934   4.187  1.00  0.00
ATOM     80  CD1 LEU    10     -12.510 -10.038   6.114  1.00  0.00
ATOM     81 1HD1 LEU    10     -13.185  -9.507   6.769  1.00  0.00
ATOM     82 2HD1 LEU    10     -11.805 -10.601   6.708  1.00  0.00
ATOM     83 3HD1 LEU    10     -13.075 -10.715   5.491  1.00  0.00
ATOM     84  CD2 LEU    10     -10.732  -9.761   4.390  1.00  0.00
ATOM     85 1HD2 LEU    10     -10.146  -9.040   3.839  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.235 -10.420   3.697  1.00  0.00
ATOM     87 3HD2 LEU    10     -10.082 -10.344   5.025  1.00  0.00
ATOM     88  QQD LEU    10     -11.588 -10.104   5.255  1.00  0.00
ATOM     89  C   LEU    10     -14.363  -6.327   4.028  1.00  0.00
ATOM     90  O   LEU    10     -14.971  -6.799   3.073  1.00  0.00
ATOM     91  N   PRO    11     -14.278  -4.997   4.234  1.00  0.00
ATOM     92  CD  PRO    11     -13.591  -4.350   5.364  1.00  0.00
ATOM     93  CA  PRO    11     -14.888  -4.003   3.333  1.00  0.00
ATOM     94  HA  PRO    11     -15.963  -4.039   3.396  1.00  0.00
ATOM     95  CB  PRO    11     -14.380  -2.663   3.863  1.00  0.00
ATOM     96 1HB  PRO    11     -15.151  -1.915   3.757  1.00  0.00
ATOM     97 2HB  PRO    11     -13.500  -2.364   3.315  1.00  0.00
ATOM     98  QB  PRO    11     -14.326  -2.139   3.536  1.00  0.00
ATOM     99  CG  PRO    11     -14.078  -2.928   5.298  1.00  0.00
ATOM    100 1HG  PRO    11     -14.972  -2.811   5.892  1.00  0.00
ATOM    101 2HG  PRO    11     -13.309  -2.251   5.640  1.00  0.00
ATOM    102  QG  PRO    11     -14.140  -2.531   5.766  1.00  0.00
ATOM    103 1HD  PRO    11     -13.878  -4.817   6.294  1.00  0.00
ATOM    104 2HD  PRO    11     -12.521  -4.399   5.237  1.00  0.00
ATOM    105  QD  PRO    11     -13.199  -4.608   5.766  1.00  0.00
ATOM    106  C   PRO    11     -14.499  -4.200   1.868  1.00  0.00
ATOM    107  O   PRO    11     -13.331  -4.465   1.540  1.00  0.00
ATOM    108  N   GLY    12     -15.493  -4.093   0.999  1.00  0.00
ATOM    109  H   GLY    12     -16.392  -3.866   1.320  1.00  0.00
ATOM    110  CA  GLY    12     -15.279  -4.294  -0.412  1.00  0.00
ATOM    111 1HA  GLY    12     -14.357  -3.814  -0.704  1.00  0.00
ATOM    112 2HA  GLY    12     -16.099  -3.853  -0.961  1.00  0.00
ATOM    113  QA  GLY    12     -15.228  -3.834  -0.833  1.00  0.00
ATOM    114  C   GLY    12     -15.193  -5.754  -0.743  1.00  0.00
ATOM    115  O   GLY    12     -14.572  -6.152  -1.735  1.00  0.00
ATOM    116  N   GLY    13     -15.770  -6.565   0.125  1.00  0.00
ATOM    117  H   GLY    13     -16.183  -6.184   0.928  1.00  0.00
ATOM    118  CA  GLY    13     -15.795  -7.994  -0.066  1.00  0.00
ATOM    119 1HA  GLY    13     -16.000  -8.201  -1.105  1.00  0.00
ATOM    120 2HA  GLY    13     -16.574  -8.428   0.539  1.00  0.00
ATOM    121  QA  GLY    13     -16.287  -8.315  -0.283  1.00  0.00
ATOM    122  C   GLY    13     -14.498  -8.651   0.304  1.00  0.00
ATOM    123  O   GLY    13     -14.409  -9.865   0.342  1.00  0.00
ATOM    124  N   GLY    14     -13.494  -7.849   0.575  1.00  0.00
ATOM    125  H   GLY    14     -13.673  -6.884   0.622  1.00  0.00
ATOM    126  CA  GLY    14     -12.183  -8.373   0.831  1.00  0.00
ATOM    127 1HA  GLY    14     -12.273  -9.328   1.328  1.00  0.00
ATOM    128 2HA  GLY    14     -11.648  -7.686   1.469  1.00  0.00
ATOM    129  QA  GLY    14     -11.961  -8.507   1.399  1.00  0.00
ATOM    130  C   GLY    14     -11.405  -8.565  -0.459  1.00  0.00
ATOM    131  O   GLY    14     -10.188  -8.741  -0.439  1.00  0.00
ATOM    132  N   LEU    15     -12.114  -8.534  -1.586  1.00  0.00
ATOM    133  H   LEU    15     -13.094  -8.448  -1.571  1.00  0.00
ATOM    134  CA  LEU    15     -11.507  -8.686  -2.885  1.00  0.00
ATOM    135  HA  LEU    15     -10.815  -9.510  -2.852  1.00  0.00
ATOM    136  CB  LEU    15     -12.553  -8.994  -3.952  1.00  0.00
ATOM    137 1HB  LEU    15     -12.040  -8.970  -4.903  1.00  0.00
ATOM    138 2HB  LEU    15     -13.268  -8.184  -3.950  1.00  0.00
ATOM    139  QB  LEU    15     -12.654  -8.577  -4.427  1.00  0.00
ATOM    140  CG  LEU    15     -13.337 -10.298  -3.864  1.00  0.00
ATOM    141  HG  LEU    15     -13.869 -10.314  -4.795  1.00  0.00
ATOM    142  QD1 LEU    15     -12.216 -11.797  -3.797  1.00  0.00
ATOM    143  QD2 LEU    15     -14.606 -10.305  -2.483  1.00  0.00
ATOM    144  CD1 LEU    15     -12.430 -11.508  -3.811  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.033 -12.401  -3.766  1.00  0.00
ATOM    146 2HD1 LEU    15     -11.806 -11.453  -2.929  1.00  0.00
ATOM    147 3HD1 LEU    15     -11.810 -11.535  -4.695  1.00  0.00
ATOM    148  CD2 LEU    15     -14.360 -10.303  -2.749  1.00  0.00
ATOM    149 1HD2 LEU    15     -13.866 -10.162  -1.799  1.00  0.00
ATOM    150 2HD2 LEU    15     -14.885 -11.248  -2.745  1.00  0.00
ATOM    151 3HD2 LEU    15     -15.069  -9.503  -2.905  1.00  0.00
ATOM    152  QQD LEU    15     -13.411 -11.051  -3.140  1.00  0.00
ATOM    153  C   LEU    15     -10.778  -7.442  -3.310  1.00  0.00
ATOM    154  O   LEU    15      -9.674  -7.506  -3.855  1.00  0.00
ATOM    155  N   HIS    16     -11.373  -6.316  -3.050  1.00  0.00
ATOM    156  H   HIS    16     -12.169  -6.348  -2.485  1.00  0.00
ATOM    157  CA  HIS    16     -10.834  -5.071  -3.554  1.00  0.00
ATOM    158  HA  HIS    16     -10.283  -5.303  -4.452  1.00  0.00
ATOM    159  CB  HIS    16     -11.924  -4.055  -3.887  1.00  0.00
ATOM    160 1HB  HIS    16     -11.491  -3.236  -4.442  1.00  0.00
ATOM    161 2HB  HIS    16     -12.314  -3.643  -2.970  1.00  0.00
ATOM    162  QB  HIS    16     -11.903  -3.439  -3.706  1.00  0.00
ATOM    163  CG  HIS    16     -13.056  -4.594  -4.697  1.00  0.00
ATOM    164  ND1 HIS    16     -12.910  -5.168  -5.933  1.00  0.00
ATOM    165  CD2 HIS    16     -14.364  -4.657  -4.416  1.00  0.00
ATOM    166 1HD  HIS    16     -12.067  -5.288  -6.428  1.00  0.00
ATOM    167  CE1 HIS    16     -14.091  -5.553  -6.374  1.00  0.00
ATOM    168  NE2 HIS    16     -14.986  -5.258  -5.468  1.00  0.00
ATOM    169 2HD  HIS    16     -14.825  -4.254  -3.528  1.00  0.00
ATOM    170 1HE  HIS    16     -14.285  -5.996  -7.339  1.00  0.00
ATOM    171 2HE  HIS    16     -15.814  -5.780  -5.364  1.00  0.00
ATOM    172  C   HIS    16      -9.882  -4.488  -2.560  1.00  0.00
ATOM    173  O   HIS    16     -10.272  -3.723  -1.680  1.00  0.00
ATOM    174  N   ARG    17      -8.658  -4.907  -2.643  1.00  0.00
ATOM    175  H   ARG    17      -8.429  -5.576  -3.319  1.00  0.00
ATOM    176  CA  ARG    17      -7.642  -4.436  -1.762  1.00  0.00
ATOM    177  HA  ARG    17      -7.981  -3.512  -1.321  1.00  0.00
ATOM    178  CB  ARG    17      -7.393  -5.451  -0.630  1.00  0.00
ATOM    179 1HB  ARG    17      -6.628  -5.028   0.002  1.00  0.00
ATOM    180 2HB  ARG    17      -7.010  -6.362  -1.060  1.00  0.00
ATOM    181  QB  ARG    17      -6.819  -5.695  -0.529  1.00  0.00
ATOM    182  CG  ARG    17      -8.623  -5.759   0.235  1.00  0.00
ATOM    183 1HG  ARG    17      -9.392  -6.173  -0.401  1.00  0.00
ATOM    184 2HG  ARG    17      -8.981  -4.842   0.673  1.00  0.00
ATOM    185  QG  ARG    17      -9.187  -5.507   0.136  1.00  0.00
ATOM    186  CD  ARG    17      -8.322  -6.747   1.359  1.00  0.00
ATOM    187 1HD  ARG    17      -8.054  -7.719   0.974  1.00  0.00
ATOM    188 2HD  ARG    17      -9.232  -6.857   1.930  1.00  0.00
ATOM    189  QD  ARG    17      -8.643  -7.288   1.452  1.00  0.00
ATOM    190  NE  ARG    17      -7.277  -6.255   2.271  1.00  0.00
ATOM    191  HE  ARG    17      -7.004  -5.325   2.107  1.00  0.00
ATOM    192  CZ  ARG    17      -6.732  -6.961   3.281  1.00  0.00
ATOM    193  NH1 ARG    17      -7.053  -8.241   3.462  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.692  -8.751   2.880  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.655  -8.778   4.213  1.00  0.00
ATOM    196  QH1 ARG    17      -7.173  -8.765   3.547  1.00  0.00
ATOM    197  NH2 ARG    17      -5.852  -6.383   4.095  1.00  0.00
ATOM    198 1HH2 ARG    17      -5.557  -5.427   4.013  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.427  -6.904   4.844  1.00  0.00
ATOM    200  QH2 ARG    17      -5.492  -6.166   4.429  1.00  0.00
ATOM    201  C   ARG    17      -6.350  -4.185  -2.526  1.00  0.00
ATOM    202  O   ARG    17      -6.060  -4.851  -3.528  1.00  0.00
ATOM    203  N   CYS    18      -5.607  -3.214  -2.062  1.00  0.00
ATOM    204  H   CYS    18      -5.971  -2.723  -1.299  1.00  0.00
ATOM    205  CA  CYS    18      -4.288  -2.886  -2.594  1.00  0.00
ATOM    206  HA  CYS    18      -4.177  -3.356  -3.559  1.00  0.00
ATOM    207  CB  CYS    18      -4.108  -1.343  -2.726  1.00  0.00
ATOM    208 1HB  CYS    18      -4.407  -0.883  -1.800  1.00  0.00
ATOM    209 2HB  CYS    18      -4.794  -0.998  -3.486  1.00  0.00
ATOM    210  QB  CYS    18      -4.601  -0.940  -2.643  1.00  0.00
ATOM    211  SG  CYS    18      -2.421  -0.725  -3.195  1.00  0.00
ATOM    212  C   CYS    18      -3.283  -3.451  -1.637  1.00  0.00
ATOM    213  O   CYS    18      -3.165  -2.960  -0.518  1.00  0.00
ATOM    214  N   LEU    19      -2.583  -4.488  -2.069  1.00  0.00
ATOM    215  H   LEU    19      -2.736  -4.796  -2.986  1.00  0.00
ATOM    216  CA  LEU    19      -1.604  -5.209  -1.237  1.00  0.00
ATOM    217  HA  LEU    19      -2.158  -5.696  -0.450  1.00  0.00
ATOM    218  CB  LEU    19      -0.851  -6.295  -2.047  1.00  0.00
ATOM    219 1HB  LEU    19      -0.050  -6.674  -1.430  1.00  0.00
ATOM    220 2HB  LEU    19      -0.417  -5.818  -2.912  1.00  0.00
ATOM    221  QB  LEU    19      -0.233  -6.246  -2.171  1.00  0.00
ATOM    222  CG  LEU    19      -1.659  -7.500  -2.575  1.00  0.00
ATOM    223  HG  LEU    19      -2.183  -7.909  -1.729  1.00  0.00
ATOM    224  QD1 LEU    19      -2.942  -7.019  -3.872  1.00  0.00
ATOM    225  QD2 LEU    19      -0.509  -8.827  -3.234  1.00  0.00
ATOM    226  CD1 LEU    19      -2.697  -7.111  -3.624  1.00  0.00
ATOM    227 1HD1 LEU    19      -3.413  -6.427  -3.191  1.00  0.00
ATOM    228 2HD1 LEU    19      -3.211  -7.996  -3.966  1.00  0.00
ATOM    229 3HD1 LEU    19      -2.203  -6.635  -4.458  1.00  0.00
ATOM    230  CD2 LEU    19      -0.730  -8.572  -3.109  1.00  0.00
ATOM    231 1HD2 LEU    19      -1.314  -9.404  -3.474  1.00  0.00
ATOM    232 2HD2 LEU    19      -0.080  -8.912  -2.315  1.00  0.00
ATOM    233 3HD2 LEU    19      -0.134  -8.167  -3.913  1.00  0.00
ATOM    234  QQD LEU    19      -1.726  -7.923  -3.553  1.00  0.00
ATOM    235  C   LEU    19      -0.600  -4.267  -0.600  1.00  0.00
ATOM    236  O   LEU    19      -0.263  -4.405   0.566  1.00  0.00
ATOM    237  N   ALA    20      -0.169  -3.294  -1.362  1.00  0.00
ATOM    238  H   ALA    20      -0.527  -3.243  -2.271  1.00  0.00
ATOM    239  CA  ALA    20       0.817  -2.329  -0.904  1.00  0.00
ATOM    240  HA  ALA    20       1.643  -2.881  -0.483  1.00  0.00
ATOM    241  QB  ALA    20       1.457  -1.349  -2.355  1.00  0.00
ATOM    242  CB  ALA    20       1.335  -1.537  -2.075  1.00  0.00
ATOM    243 1HB  ALA    20       2.124  -0.878  -1.745  1.00  0.00
ATOM    244 2HB  ALA    20       0.528  -0.957  -2.498  1.00  0.00
ATOM    245 3HB  ALA    20       1.721  -2.214  -2.822  1.00  0.00
ATOM    246  C   ALA    20       0.262  -1.388   0.170  1.00  0.00
ATOM    247  O   ALA    20       1.018  -0.800   0.936  1.00  0.00
ATOM    248  N   CYS    21      -1.050  -1.265   0.240  1.00  0.00
ATOM    249  H   CYS    21      -1.626  -1.822  -0.325  1.00  0.00
ATOM    250  CA  CYS    21      -1.649  -0.388   1.212  1.00  0.00
ATOM    251  HA  CYS    21      -0.826   0.190   1.610  1.00  0.00
ATOM    252  CB  CYS    21      -2.683   0.602   0.595  1.00  0.00
ATOM    253 1HB  CYS    21      -3.166   1.157   1.384  1.00  0.00
ATOM    254 2HB  CYS    21      -3.415   0.248  -0.118  1.00  0.00
ATOM    255  QB  CYS    21      -3.291   0.703   0.633  1.00  0.00
ATOM    256  SG  CYS    21      -1.925   1.833  -0.379  1.00  0.00
ATOM    257  C   CYS    21      -2.198  -1.163   2.367  1.00  0.00
ATOM    258  O   CYS    21      -2.230  -0.669   3.484  1.00  0.00
ATOM    259  N   ALA    22      -2.602  -2.392   2.082  1.00  0.00
ATOM    260  H   ALA    22      -2.521  -2.721   1.159  1.00  0.00
ATOM    261  CA  ALA    22      -3.162  -3.326   3.048  1.00  0.00
ATOM    262  HA  ALA    22      -3.269  -4.223   2.460  1.00  0.00
ATOM    263  QB  ALA    22      -1.971  -3.673   4.473  1.00  0.00
ATOM    264  CB  ALA    22      -2.197  -3.609   4.201  1.00  0.00
ATOM    265 1HB  ALA    22      -1.245  -3.928   3.805  1.00  0.00
ATOM    266 2HB  ALA    22      -2.607  -4.383   4.834  1.00  0.00
ATOM    267 3HB  ALA    22      -2.062  -2.707   4.781  1.00  0.00
ATOM    268  C   ALA    22      -4.531  -2.862   3.555  1.00  0.00
ATOM    269  O   ALA    22      -5.058  -3.380   4.544  1.00  0.00
ATOM    270  N   ARG    23      -5.133  -1.951   2.819  1.00  0.00
ATOM    271  H   ARG    23      -4.694  -1.668   1.993  1.00  0.00
ATOM    272  CA  ARG    23      -6.428  -1.403   3.167  1.00  0.00
ATOM    273  HA  ARG    23      -6.633  -1.680   4.190  1.00  0.00
ATOM    274  CB  ARG    23      -6.479   0.135   3.055  1.00  0.00
ATOM    275 1HB  ARG    23      -7.500   0.419   2.844  1.00  0.00
ATOM    276 2HB  ARG    23      -5.868   0.432   2.215  1.00  0.00
ATOM    277  QB  ARG    23      -6.684   0.426   2.530  1.00  0.00
ATOM    278  CG  ARG    23      -5.998   0.923   4.273  1.00  0.00
ATOM    279 1HG  ARG    23      -6.618   0.654   5.118  1.00  0.00
ATOM    280 2HG  ARG    23      -6.114   1.977   4.073  1.00  0.00
ATOM    281  QG  ARG    23      -6.366   1.316   4.595  1.00  0.00
ATOM    282  CD  ARG    23      -4.560   0.690   4.625  1.00  0.00
ATOM    283 1HD  ARG    23      -3.941   0.936   3.775  1.00  0.00
ATOM    284 2HD  ARG    23      -4.427  -0.350   4.876  1.00  0.00
ATOM    285  QD  ARG    23      -4.184   0.293   4.326  1.00  0.00
ATOM    286  NE  ARG    23      -4.159   1.510   5.759  1.00  0.00
ATOM    287  HE  ARG    23      -4.902   1.961   6.222  1.00  0.00
ATOM    288  CZ  ARG    23      -2.910   1.688   6.189  1.00  0.00
ATOM    289  NH1 ARG    23      -1.896   1.062   5.598  1.00  0.00
ATOM    290 1HH1 ARG    23      -2.043   0.439   4.822  1.00  0.00
ATOM    291 2HH1 ARG    23      -0.940   1.173   5.883  1.00  0.00
ATOM    292  QH1 ARG    23      -1.492   0.806   5.353  1.00  0.00
ATOM    293  NH2 ARG    23      -2.687   2.480   7.231  1.00  0.00
ATOM    294 1HH2 ARG    23      -3.453   2.940   7.691  1.00  0.00
ATOM    295 2HH2 ARG    23      -1.769   2.642   7.606  1.00  0.00
ATOM    296  QH2 ARG    23      -2.611   2.791   7.649  1.00  0.00
ATOM    297  C   ARG    23      -7.488  -1.995   2.297  1.00  0.00
ATOM    298  O   ARG    23      -7.190  -2.701   1.319  1.00  0.00
ATOM    299  N   TYR    24      -8.704  -1.721   2.650  1.00  0.00
ATOM    300  H   TYR    24      -8.931  -1.126   3.394  1.00  0.00
ATOM    301  CA  TYR    24      -9.830  -2.245   2.003  1.00  0.00
ATOM    302  HA  TYR    24      -9.568  -3.107   1.414  1.00  0.00
ATOM    303  CB  TYR    24     -10.817  -2.672   3.061  1.00  0.00
ATOM    304 1HB  TYR    24     -11.648  -3.119   2.553  1.00  0.00
ATOM    305 2HB  TYR    24     -11.159  -1.795   3.591  1.00  0.00
ATOM    306  QB  TYR    24     -11.404  -2.457   3.072  1.00  0.00
ATOM    307  QD  TYR    24     -10.215  -3.765   4.192  1.00  0.00
ATOM    308  QE  TYR    24      -9.346  -5.346   5.850  1.00  0.00
ATOM    309  QR  TYR    24      -9.781  -4.555   5.021  1.00  0.00
ATOM    310  CG  TYR    24     -10.277  -3.654   4.073  1.00  0.00
ATOM    311  CD1 TYR    24      -9.718  -3.207   5.265  1.00  0.00
ATOM    312 1HD  TYR    24      -9.668  -2.146   5.456  1.00  0.00
ATOM    313  CE1 TYR    24      -9.231  -4.090   6.196  1.00  0.00
ATOM    314 1HE  TYR    24      -8.800  -3.721   7.115  1.00  0.00
ATOM    315  CZ  TYR    24      -9.295  -5.440   5.953  1.00  0.00
ATOM    316  CE2 TYR    24      -9.843  -5.910   4.781  1.00  0.00
ATOM    317 2HE  TYR    24      -9.893  -6.972   4.586  1.00  0.00
ATOM    318  CD2 TYR    24     -10.332  -5.019   3.848  1.00  0.00
ATOM    319 2HD  TYR    24     -10.763  -5.383   2.928  1.00  0.00
ATOM    320  OH  TYR    24      -8.814  -6.322   6.888  1.00  0.00
ATOM    321  HH  TYR    24      -9.169  -6.017   7.733  1.00  0.00
ATOM    322  C   TYR    24     -10.463  -1.176   1.157  1.00  0.00
ATOM    323  O   TYR    24     -10.439   0.015   1.516  1.00  0.00
ATOM    324  N   PHE    25     -10.994  -1.567   0.042  1.00  0.00
ATOM    325  H   PHE    25     -10.941  -2.505  -0.251  1.00  0.00
ATOM    326  CA  PHE    25     -11.682  -0.663  -0.823  1.00  0.00
ATOM    327  HA  PHE    25     -11.815   0.269  -0.291  1.00  0.00
ATOM    328  CB  PHE    25     -10.890  -0.401  -2.099  1.00  0.00
ATOM    329 1HB  PHE    25     -11.475   0.236  -2.745  1.00  0.00
ATOM    330 2HB  PHE    25     -10.728  -1.344  -2.594  1.00  0.00
ATOM    331  QB  PHE    25     -11.101  -0.554  -2.670  1.00  0.00
ATOM    332  QD  PHE    25      -9.426   0.332  -1.815  1.00  0.00
ATOM    333  QE  PHE    25      -7.288   1.433  -1.382  1.00  0.00
ATOM    334  QR  PHE    25      -7.926   1.104  -1.510  1.00  0.00
ATOM    335  CG  PHE    25      -9.568   0.264  -1.844  1.00  0.00
ATOM    336  CD1 PHE    25      -8.452  -0.479  -1.491  1.00  0.00
ATOM    337 1HD  PHE    25      -8.541  -1.551  -1.409  1.00  0.00
ATOM    338  CE1 PHE    25      -7.248   0.134  -1.242  1.00  0.00
ATOM    339 1HE  PHE    25      -6.388  -0.458  -0.969  1.00  0.00
ATOM    340  CZ  PHE    25      -7.145   1.501  -1.349  1.00  0.00
ATOM    341  HZ  PHE    25      -6.201   1.988  -1.156  1.00  0.00
ATOM    342  CE2 PHE    25      -8.250   2.249  -1.703  1.00  0.00
ATOM    343 2HE  PHE    25      -8.188   3.324  -1.794  1.00  0.00
ATOM    344  CD2 PHE    25      -9.448   1.630  -1.944  1.00  0.00
ATOM    345 2HD  PHE    25     -10.311   2.215  -2.220  1.00  0.00
ATOM    346  C   PHE    25     -13.021  -1.231  -1.140  1.00  0.00
ATOM    347  O   PHE    25     -13.158  -2.429  -1.356  1.00  0.00
ATOM    348  N   ILE    26     -13.987  -0.377  -1.185  1.00  0.00
ATOM    349  H   ILE    26     -13.818   0.579  -1.081  1.00  0.00
ATOM    350  CA  ILE    26     -15.345  -0.729  -1.371  1.00  0.00
ATOM    351  HA  ILE    26     -15.575  -1.501  -0.651  1.00  0.00
ATOM    352  CB  ILE    26     -16.232   0.471  -1.038  1.00  0.00
ATOM    353  HB  ILE    26     -17.214   0.208  -1.379  1.00  0.00
ATOM    354  QG2 ILE    26     -16.273   0.770   0.825  1.00  0.00
ATOM    355  CG2 ILE    26     -16.265   0.712   0.471  1.00  0.00
ATOM    356 1HG2 ILE    26     -15.264   0.906   0.826  1.00  0.00
ATOM    357 2HG2 ILE    26     -16.661  -0.162   0.969  1.00  0.00
ATOM    358 3HG2 ILE    26     -16.894   1.564   0.682  1.00  0.00
ATOM    359  CG1 ILE    26     -15.761   1.727  -1.807  1.00  0.00
ATOM    360 1HG1 ILE    26     -15.832   1.533  -2.868  1.00  0.00
ATOM    361 2HG1 ILE    26     -14.733   1.943  -1.560  1.00  0.00
ATOM    362  QG1 ILE    26     -15.282   1.738  -2.214  1.00  0.00
ATOM    363  QD1 ILE    26     -16.741   3.270  -1.442  1.00  0.00
ATOM    364  CD1 ILE    26     -16.553   2.974  -1.513  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.583   2.812  -1.781  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.153   3.798  -2.085  1.00  0.00
ATOM    367 3HD1 ILE    26     -16.486   3.199  -0.459  1.00  0.00
ATOM    368  C   ILE    26     -15.651  -1.279  -2.766  1.00  0.00
ATOM    369  O   ILE    26     -16.496  -2.164  -2.916  1.00  0.00
ATOM    370  N   ASP    27     -14.953  -0.790  -3.770  1.00  0.00
ATOM    371  H   ASP    27     -14.247  -0.135  -3.594  1.00  0.00
ATOM    372  CA  ASP    27     -15.200  -1.227  -5.142  1.00  0.00
ATOM    373  HA  ASP    27     -15.718  -2.172  -5.097  1.00  0.00
ATOM    374  CB  ASP    27     -16.058  -0.221  -5.923  1.00  0.00
ATOM    375 1HB  ASP    27     -16.126  -0.557  -6.946  1.00  0.00
ATOM    376 2HB  ASP    27     -15.563   0.738  -5.908  1.00  0.00
ATOM    377  QB  ASP    27     -15.845   0.091  -6.427  1.00  0.00
ATOM    378  CG  ASP    27     -17.450  -0.027  -5.379  1.00  0.00
ATOM    379  OD1 ASP    27     -17.662   0.916  -4.601  1.00  0.00
ATOM    380  OD2 ASP    27     -18.360  -0.811  -5.740  1.00  0.00
ATOM    381  C   ASP    27     -13.900  -1.408  -5.872  1.00  0.00
ATOM    382  O   ASP    27     -12.859  -0.909  -5.436  1.00  0.00
ATOM    383  N   SER    28     -13.957  -2.107  -6.988  1.00  0.00
ATOM    384  H   SER    28     -14.815  -2.482  -7.287  1.00  0.00
ATOM    385  CA  SER    28     -12.787  -2.347  -7.809  1.00  0.00
ATOM    386  HA  SER    28     -11.969  -2.640  -7.164  1.00  0.00
ATOM    387  CB  SER    28     -13.071  -3.486  -8.819  1.00  0.00
ATOM    388 1HB  SER    28     -13.927  -3.265  -9.436  1.00  0.00
ATOM    389 2HB  SER    28     -13.301  -4.369  -8.243  1.00  0.00
ATOM    390  QB  SER    28     -13.614  -3.817  -8.839  1.00  0.00
ATOM    391  OG  SER    28     -11.950  -3.789  -9.626  1.00  0.00
ATOM    392  HG  SER    28     -11.970  -4.747  -9.759  1.00  0.00
ATOM    393  C   SER    28     -12.402  -1.063  -8.516  1.00  0.00
ATOM    394  O   SER    28     -11.224  -0.796  -8.738  1.00  0.00
ATOM    395  N   THR    29     -13.400  -0.254  -8.825  1.00  0.00
ATOM    396  H   THR    29     -14.353  -0.414  -8.658  1.00  0.00
ATOM    397  CA  THR    29     -13.222   0.996  -9.443  1.00  0.00
ATOM    398  HA  THR    29     -12.665   0.869 -10.359  1.00  0.00
ATOM    399  CB  THR    29     -14.599   1.528  -9.787  1.00  0.00
ATOM    400  HB  THR    29     -14.512   2.577  -9.981  1.00  0.00
ATOM    401  QG2 THR    29     -15.315   0.643 -11.283  1.00  0.00
ATOM    402  OG1 THR    29     -15.460   1.336  -8.648  1.00  0.00
ATOM    403 1HG  THR    29     -16.274   1.826  -8.807  1.00  0.00
ATOM    404  CG2 THR    29     -15.178   0.815 -10.998  1.00  0.00
ATOM    405 1HG2 THR    29     -14.539   0.978 -11.853  1.00  0.00
ATOM    406 2HG2 THR    29     -16.167   1.195 -11.204  1.00  0.00
ATOM    407 3HG2 THR    29     -15.238  -0.244 -10.792  1.00  0.00
ATOM    408  C   THR    29     -12.485   1.943  -8.502  1.00  0.00
ATOM    409  O   THR    29     -11.498   2.555  -8.880  1.00  0.00
ATOM    410  N   ASN    30     -12.980   2.023  -7.271  1.00  0.00
ATOM    411  H   ASN    30     -13.831   1.638  -6.979  1.00  0.00
ATOM    412  CA  ASN    30     -12.423   2.759  -6.208  1.00  0.00
ATOM    413  HA  ASN    30     -12.561   3.816  -6.343  1.00  0.00
ATOM    414  CB  ASN    30     -13.204   2.333  -5.003  1.00  0.00
ATOM    415 1HB  ASN    30     -12.930   1.323  -4.743  1.00  0.00
ATOM    416 2HB  ASN    30     -14.258   2.351  -5.239  1.00  0.00
ATOM    417  QB  ASN    30     -13.594   1.837  -4.991  1.00  0.00
ATOM    418  CG  ASN    30     -12.991   3.184  -3.865  1.00  0.00
ATOM    419  OD1 ASN    30     -12.112   2.957  -3.041  1.00  0.00
ATOM    420  ND2 ASN    30     -13.788   4.165  -3.798  1.00  0.00
ATOM    421 1HD2 ASN    30     -14.474   4.277  -4.495  1.00  0.00
ATOM    422 2HD2 ASN    30     -13.687   4.769  -3.056  1.00  0.00
ATOM    423  QD2 ASN    30     -14.081   4.523  -3.775  1.00  0.00
ATOM    424  C   ASN    30     -10.951   2.403  -6.015  1.00  0.00
ATOM    425  O   ASN    30     -10.082   3.285  -5.940  1.00  0.00
ATOM    426  N   LEU    31     -10.696   1.118  -5.935  1.00  0.00
ATOM    427  H   LEU    31     -11.449   0.490  -5.945  1.00  0.00
ATOM    428  CA  LEU    31      -9.373   0.575  -5.806  1.00  0.00
ATOM    429  HA  LEU    31      -8.929   1.024  -4.929  1.00  0.00
ATOM    430  CB  LEU    31      -9.497  -0.958  -5.553  1.00  0.00
ATOM    431 1HB  LEU    31     -10.159  -1.352  -6.311  1.00  0.00
ATOM    432 2HB  LEU    31      -9.988  -1.090  -4.602  1.00  0.00
ATOM    433  QB  LEU    31     -10.074  -1.221  -5.456  1.00  0.00
ATOM    434  CG  LEU    31      -8.229  -1.818  -5.535  1.00  0.00
ATOM    435  HG  LEU    31      -8.416  -2.793  -5.144  1.00  0.00
ATOM    436  QD1 LEU    31      -7.617  -2.184  -7.249  1.00  0.00
ATOM    437  QD2 LEU    31      -6.901  -1.036  -4.473  1.00  0.00
ATOM    438  CD1 LEU    31      -7.732  -2.119  -6.919  1.00  0.00
ATOM    439 1HD1 LEU    31      -8.480  -2.676  -7.460  1.00  0.00
ATOM    440 2HD1 LEU    31      -6.818  -2.693  -6.864  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.554  -1.183  -7.424  1.00  0.00
ATOM    442  CD2 LEU    31      -7.157  -1.179  -4.679  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.536  -1.035  -3.678  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.861  -0.231  -5.102  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.307  -1.843  -4.639  1.00  0.00
ATOM    446  QQD LEU    31      -7.259  -1.610  -5.861  1.00  0.00
ATOM    447  C   LEU    31      -8.500   0.930  -7.019  1.00  0.00
ATOM    448  O   LEU    31      -7.348   1.329  -6.867  1.00  0.00
ATOM    449  N   LYS    32      -9.039   0.771  -8.191  1.00  0.00
ATOM    450  H   LYS    32      -9.943   0.384  -8.195  1.00  0.00
ATOM    451  CA  LYS    32      -8.313   1.098  -9.422  1.00  0.00
ATOM    452  HA  LYS    32      -7.377   0.564  -9.375  1.00  0.00
ATOM    453  CB  LYS    32      -9.087   0.625 -10.662  1.00  0.00
ATOM    454 1HB  LYS    32     -10.046   1.118 -10.667  1.00  0.00
ATOM    455 2HB  LYS    32      -9.246  -0.440 -10.588  1.00  0.00
ATOM    456  QB  LYS    32      -9.646   0.339 -10.627  1.00  0.00
ATOM    457  CG  LYS    32      -8.395   0.915 -11.998  1.00  0.00
ATOM    458 1HG  LYS    32      -8.321   1.986 -12.121  1.00  0.00
ATOM    459 2HG  LYS    32      -8.995   0.505 -12.798  1.00  0.00
ATOM    460  QG  LYS    32      -8.658   1.246 -12.459  1.00  0.00
ATOM    461  CD  LYS    32      -6.992   0.303 -12.072  1.00  0.00
ATOM    462 1HD  LYS    32      -6.384   0.734 -11.291  1.00  0.00
ATOM    463 2HD  LYS    32      -6.563   0.545 -13.032  1.00  0.00
ATOM    464  QD  LYS    32      -6.473   0.640 -12.162  1.00  0.00
ATOM    465  CE  LYS    32      -7.009  -1.211 -11.918  1.00  0.00
ATOM    466 1HE  LYS    32      -7.620  -1.639 -12.696  1.00  0.00
ATOM    467 2HE  LYS    32      -7.430  -1.455 -10.954  1.00  0.00
ATOM    468  QE  LYS    32      -7.525  -1.547 -11.825  1.00  0.00
ATOM    469  NZ  LYS    32      -5.654  -1.792 -11.992  1.00  0.00
ATOM    470 1HZ  LYS    32      -5.037  -1.437 -11.237  1.00  0.00
ATOM    471 2HZ  LYS    32      -5.204  -1.565 -12.900  1.00  0.00
ATOM    472 3HZ  LYS    32      -5.692  -2.830 -11.911  1.00  0.00
ATOM    473  QZ  LYS    32      -5.311  -1.944 -12.016  1.00  0.00
ATOM    474  C   LYS    32      -7.990   2.596  -9.513  1.00  0.00
ATOM    475  O   LYS    32      -6.864   2.973  -9.850  1.00  0.00
ATOM    476  N   THR    33      -8.961   3.434  -9.184  1.00  0.00
ATOM    477  H   THR    33      -9.854   3.086  -8.953  1.00  0.00
ATOM    478  CA  THR    33      -8.779   4.873  -9.171  1.00  0.00
ATOM    479  HA  THR    33      -8.429   5.155 -10.149  1.00  0.00
ATOM    480  CB  THR    33     -10.113   5.572  -8.899  1.00  0.00
ATOM    481  HB  THR    33     -10.440   5.230  -7.933  1.00  0.00
ATOM    482  QG2 THR    33      -9.944   7.452  -8.900  1.00  0.00
ATOM    483  OG1 THR    33     -11.047   5.178  -9.919  1.00  0.00
ATOM    484 1HG  THR    33     -11.884   4.957  -9.491  1.00  0.00
ATOM    485  CG2 THR    33      -9.975   7.092  -8.900  1.00  0.00
ATOM    486 1HG2 THR    33     -10.934   7.542  -8.689  1.00  0.00
ATOM    487 2HG2 THR    33      -9.635   7.425  -9.869  1.00  0.00
ATOM    488 3HG2 THR    33      -9.264   7.388  -8.142  1.00  0.00
ATOM    489  C   THR    33      -7.709   5.258  -8.137  1.00  0.00
ATOM    490  O   THR    33      -6.959   6.222  -8.306  1.00  0.00
ATOM    491  N   HIS    34      -7.628   4.455  -7.096  1.00  0.00
ATOM    492  H   HIS    34      -8.304   3.744  -7.027  1.00  0.00
ATOM    493  CA  HIS    34      -6.618   4.573  -6.065  1.00  0.00
ATOM    494  HA  HIS    34      -6.743   5.553  -5.629  1.00  0.00
ATOM    495  CB  HIS    34      -6.873   3.508  -4.946  1.00  0.00
ATOM    496 1HB  HIS    34      -7.158   2.579  -5.417  1.00  0.00
ATOM    497 2HB  HIS    34      -7.691   3.843  -4.325  1.00  0.00
ATOM    498  QB  HIS    34      -7.425   3.211  -4.871  1.00  0.00
ATOM    499  CG  HIS    34      -5.713   3.239  -4.041  1.00  0.00
ATOM    500  ND1 HIS    34      -5.349   4.048  -2.998  1.00  0.00
ATOM    501  CD2 HIS    34      -4.784   2.254  -4.085  1.00  0.00
ATOM    502 1HD  HIS    34      -5.817   4.856  -2.685  1.00  0.00
ATOM    503  CE1 HIS    34      -4.248   3.574  -2.463  1.00  0.00
ATOM    504  NE2 HIS    34      -3.901   2.509  -3.085  1.00  0.00
ATOM    505 2HD  HIS    34      -4.753   1.428  -4.781  1.00  0.00
ATOM    506 1HE  HIS    34      -3.583   3.911  -1.679  1.00  0.00
ATOM    507  C   HIS    34      -5.168   4.508  -6.637  1.00  0.00
ATOM    508  O   HIS    34      -4.245   5.087  -6.055  1.00  0.00
ATOM    509  N   PHE    35      -4.961   3.819  -7.762  1.00  0.00
ATOM    510  H   PHE    35      -5.705   3.383  -8.237  1.00  0.00
ATOM    511  CA  PHE    35      -3.603   3.736  -8.303  1.00  0.00
ATOM    512  HA  PHE    35      -2.920   3.935  -7.490  1.00  0.00
ATOM    513  CB  PHE    35      -3.276   2.373  -8.907  1.00  0.00
ATOM    514 1HB  PHE    35      -2.196   2.353  -8.941  1.00  0.00
ATOM    515 2HB  PHE    35      -3.675   2.272  -9.903  1.00  0.00
ATOM    516  QB  PHE    35      -2.936   2.312  -9.422  1.00  0.00
ATOM    517  QD  PHE    35      -3.731   1.077  -8.027  1.00  0.00
ATOM    518  QE  PHE    35      -4.460  -0.848  -6.748  1.00  0.00
ATOM    519  QR  PHE    35      -4.263  -0.282  -7.138  1.00  0.00
ATOM    520  CG  PHE    35      -3.692   1.197  -8.111  1.00  0.00
ATOM    521  CD1 PHE    35      -4.646   0.354  -8.608  1.00  0.00
ATOM    522 1HD  PHE    35      -5.073   0.555  -9.579  1.00  0.00
ATOM    523  CE1 PHE    35      -5.064  -0.725  -7.903  1.00  0.00
ATOM    524 1HE  PHE    35      -5.818  -1.375  -8.323  1.00  0.00
ATOM    525  CZ  PHE    35      -4.532  -0.999  -6.664  1.00  0.00
ATOM    526  HZ  PHE    35      -4.931  -1.867  -6.141  1.00  0.00
ATOM    527  CE2 PHE    35      -3.556  -0.155  -6.143  1.00  0.00
ATOM    528 2HE  PHE    35      -3.103  -0.322  -5.173  1.00  0.00
ATOM    529  CD2 PHE    35      -3.145   0.938  -6.872  1.00  0.00
ATOM    530 2HD  PHE    35      -2.389   1.598  -6.476  1.00  0.00
ATOM    531  C   PHE    35      -3.393   4.787  -9.379  1.00  0.00
ATOM    532  O   PHE    35      -2.321   4.878  -9.962  1.00  0.00
ATOM    533  N   ARG    36      -4.403   5.597  -9.634  1.00  0.00
ATOM    534  H   ARG    36      -5.241   5.508  -9.129  1.00  0.00
ATOM    535  CA  ARG    36      -4.291   6.635 -10.657  1.00  0.00
ATOM    536  HA  ARG    36      -3.767   6.175 -11.483  1.00  0.00
ATOM    537  CB  ARG    36      -5.661   7.107 -11.136  1.00  0.00
ATOM    538 1HB  ARG    36      -5.528   7.933 -11.820  1.00  0.00
ATOM    539 2HB  ARG    36      -6.221   7.444 -10.277  1.00  0.00
ATOM    540  QB  ARG    36      -5.875   7.689 -11.048  1.00  0.00
ATOM    541  CG  ARG    36      -6.464   6.020 -11.838  1.00  0.00
ATOM    542 1HG  ARG    36      -6.616   5.197 -11.155  1.00  0.00
ATOM    543 2HG  ARG    36      -5.906   5.671 -12.692  1.00  0.00
ATOM    544  QG  ARG    36      -6.261   5.434 -11.924  1.00  0.00
ATOM    545  CD  ARG    36      -7.808   6.529 -12.319  1.00  0.00
ATOM    546 1HD  ARG    36      -7.644   7.354 -12.994  1.00  0.00
ATOM    547 2HD  ARG    36      -8.381   6.868 -11.471  1.00  0.00
ATOM    548  QD  ARG    36      -8.012   7.111 -12.233  1.00  0.00
ATOM    549  NE  ARG    36      -8.565   5.486 -13.026  1.00  0.00
ATOM    550  HE  ARG    36      -8.158   4.592 -13.005  1.00  0.00
ATOM    551  CZ  ARG    36      -9.719   5.683 -13.683  1.00  0.00
ATOM    552  NH1 ARG    36     -10.272   6.891 -13.732  1.00  0.00
ATOM    553 1HH1 ARG    36      -9.853   7.686 -13.289  1.00  0.00
ATOM    554 2HH1 ARG    36     -11.129   7.072 -14.223  1.00  0.00
ATOM    555  QH1 ARG    36     -10.491   7.379 -13.756  1.00  0.00
ATOM    556  NH2 ARG    36     -10.302   4.677 -14.301  1.00  0.00
ATOM    557 1HH2 ARG    36      -9.910   3.754 -14.304  1.00  0.00
ATOM    558 2HH2 ARG    36     -11.164   4.775 -14.804  1.00  0.00
ATOM    559  QH2 ARG    36     -10.537   4.264 -14.554  1.00  0.00
ATOM    560  C   ARG    36      -3.423   7.789 -10.168  1.00  0.00
ATOM    561  O   ARG    36      -3.142   8.735 -10.898  1.00  0.00
ATOM    562  N   SER    37      -3.004   7.682  -8.935  1.00  0.00
ATOM    563  H   SER    37      -3.340   6.931  -8.406  1.00  0.00
ATOM    564  CA  SER    37      -2.090   8.592  -8.343  1.00  0.00
ATOM    565  HA  SER    37      -2.237   9.567  -8.773  1.00  0.00
ATOM    566  CB  SER    37      -2.345   8.655  -6.834  1.00  0.00
ATOM    567 1HB  SER    37      -2.192   7.662  -6.446  1.00  0.00
ATOM    568 2HB  SER    37      -3.364   8.963  -6.653  1.00  0.00
ATOM    569  QB  SER    37      -2.778   8.313  -6.549  1.00  0.00
ATOM    570  OG  SER    37      -1.470   9.552  -6.170  1.00  0.00
ATOM    571  HG  SER    37      -1.261   9.142  -5.321  1.00  0.00
ATOM    572  C   SER    37      -0.666   8.094  -8.644  1.00  0.00
ATOM    573  O   SER    37      -0.220   7.069  -8.085  1.00  0.00
ATOM    574  N   LYS    38       0.024   8.793  -9.557  1.00  0.00
ATOM    575  H   LYS    38      -0.401   9.578  -9.965  1.00  0.00
ATOM    576  CA  LYS    38       1.388   8.437  -9.991  1.00  0.00
ATOM    577  HA  LYS    38       1.333   7.477 -10.477  1.00  0.00
ATOM    578  CB  LYS    38       1.931   9.467 -11.008  1.00  0.00
ATOM    579 1HB  LYS    38       1.319   9.449 -11.896  1.00  0.00
ATOM    580 2HB  LYS    38       2.938   9.185 -11.275  1.00  0.00
ATOM    581  QB  LYS    38       2.128   9.317 -11.586  1.00  0.00
ATOM    582  CG  LYS    38       1.965  10.889 -10.475  1.00  0.00
ATOM    583 1HG  LYS    38       2.551  10.886  -9.568  1.00  0.00
ATOM    584 2HG  LYS    38       0.948  11.173 -10.255  1.00  0.00
ATOM    585  QG  LYS    38       1.749  11.030  -9.912  1.00  0.00
ATOM    586  CD  LYS    38       2.546  11.876 -11.469  1.00  0.00
ATOM    587 1HD  LYS    38       1.936  11.886 -12.360  1.00  0.00
ATOM    588 2HD  LYS    38       3.553  11.577 -11.717  1.00  0.00
ATOM    589  QD  LYS    38       2.744  11.731 -12.038  1.00  0.00
ATOM    590  CE  LYS    38       2.575  13.279 -10.871  1.00  0.00
ATOM    591 1HE  LYS    38       3.154  13.256  -9.960  1.00  0.00
ATOM    592 2HE  LYS    38       1.563  13.578 -10.635  1.00  0.00
ATOM    593  QE  LYS    38       2.359  13.417 -10.297  1.00  0.00
ATOM    594  NZ  LYS    38       3.158  14.276 -11.791  1.00  0.00
ATOM    595 1HZ  LYS    38       4.133  14.017 -12.040  1.00  0.00
ATOM    596 2HZ  LYS    38       3.186  15.214 -11.341  1.00  0.00
ATOM    597 3HZ  LYS    38       2.601  14.354 -12.664  1.00  0.00
ATOM    598  QZ  LYS    38       3.306  14.528 -12.015  1.00  0.00
ATOM    599  C   LYS    38       2.347   8.327  -8.813  1.00  0.00
ATOM    600  O   LYS    38       3.248   7.487  -8.813  1.00  0.00
ATOM    601  N   ASP    39       2.119   9.158  -7.805  1.00  0.00
ATOM    602  H   ASP    39       1.346   9.761  -7.875  1.00  0.00
ATOM    603  CA  ASP    39       2.962   9.231  -6.614  1.00  0.00
ATOM    604  HA  ASP    39       3.955   9.516  -6.924  1.00  0.00
ATOM    605  CB  ASP    39       2.417  10.307  -5.677  1.00  0.00
ATOM    606 1HB  ASP    39       1.427  10.014  -5.360  1.00  0.00
ATOM    607 2HB  ASP    39       2.343  11.234  -6.222  1.00  0.00
ATOM    608  QB  ASP    39       1.885  10.624  -5.791  1.00  0.00
ATOM    609  CG  ASP    39       3.274  10.521  -4.455  1.00  0.00
ATOM    610  OD1 ASP    39       4.274  11.273  -4.549  1.00  0.00
ATOM    611  OD2 ASP    39       2.950   9.962  -3.380  1.00  0.00
ATOM    612  C   ASP    39       3.027   7.886  -5.890  1.00  0.00
ATOM    613  O   ASP    39       4.068   7.494  -5.364  1.00  0.00
ATOM    614  N   HIS    40       1.920   7.174  -5.908  1.00  0.00
ATOM    615  H   HIS    40       1.159   7.555  -6.399  1.00  0.00
ATOM    616  CA  HIS    40       1.813   5.872  -5.238  1.00  0.00
ATOM    617  HA  HIS    40       2.185   5.948  -4.233  1.00  0.00
ATOM    618  CB  HIS    40       0.367   5.398  -5.196  1.00  0.00
ATOM    619 1HB  HIS    40      -0.076   5.314  -6.174  1.00  0.00
ATOM    620 2HB  HIS    40      -0.266   6.007  -4.555  1.00  0.00
ATOM    621  QB  HIS    40      -0.171   5.661  -5.364  1.00  0.00
ATOM    622  CG  HIS    40       0.130   4.108  -4.530  1.00  0.00
ATOM    623  ND1 HIS    40       0.928   3.682  -3.486  1.00  0.00
ATOM    624  CD2 HIS    40      -0.967   3.431  -4.494  1.00  0.00
ATOM    625 1HD  HIS    40       1.830   3.999  -3.248  1.00  0.00
ATOM    626  CE1 HIS    40       0.274   2.809  -2.799  1.00  0.00
ATOM    627  NE2 HIS    40      -0.882   2.632  -3.365  1.00  0.00
ATOM    628 2HD  HIS    40      -1.612   3.448  -5.372  1.00  0.00
ATOM    629 1HE  HIS    40       0.590   2.272  -1.920  1.00  0.00
ATOM    630  C   HIS    40       2.594   4.845  -5.947  1.00  0.00
ATOM    631  O   HIS    40       3.368   4.119  -5.348  1.00  0.00
ATOM    632  N   LYS    41       2.368   4.764  -7.200  1.00  0.00
ATOM    633  H   LYS    41       1.780   5.426  -7.622  1.00  0.00
ATOM    634  CA  LYS    41       2.969   3.763  -7.984  1.00  0.00
ATOM    635  HA  LYS    41       2.869   2.853  -7.410  1.00  0.00
ATOM    636  CB  LYS    41       2.239   3.601  -9.277  1.00  0.00
ATOM    637 1HB  LYS    41       2.697   2.783  -9.813  1.00  0.00
ATOM    638 2HB  LYS    41       2.331   4.511  -9.852  1.00  0.00
ATOM    639  QB  LYS    41       2.514   3.647  -9.832  1.00  0.00
ATOM    640  CG  LYS    41       0.729   3.270  -9.081  1.00  0.00
ATOM    641 1HG  LYS    41       0.231   4.096  -8.589  1.00  0.00
ATOM    642 2HG  LYS    41       0.543   2.471  -8.370  1.00  0.00
ATOM    643  QG  LYS    41       0.387   3.283  -8.479  1.00  0.00
ATOM    644  CD  LYS    41       0.068   3.049 -10.442  1.00  0.00
ATOM    645 1HD  LYS    41       0.235   3.936 -11.035  1.00  0.00
ATOM    646 2HD  LYS    41      -0.994   2.902 -10.329  1.00  0.00
ATOM    647  QD  LYS    41      -0.379   3.419 -10.682  1.00  0.00
ATOM    648  CE  LYS    41       0.658   1.856 -11.191  1.00  0.00
ATOM    649 1HE  LYS    41       0.442   0.951 -10.642  1.00  0.00
ATOM    650 2HE  LYS    41       1.727   1.976 -11.277  1.00  0.00
ATOM    651  QE  LYS    41       1.085   1.464 -10.960  1.00  0.00
ATOM    652  NZ  LYS    41       0.104   1.735 -12.554  1.00  0.00
ATOM    653 1HZ  LYS    41       0.500   0.909 -13.047  1.00  0.00
ATOM    654 2HZ  LYS    41       0.376   2.571 -13.108  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.934   1.679 -12.578  1.00  0.00
ATOM    656  QZ  LYS    41      -0.019   1.720 -12.911  1.00  0.00
ATOM    657  C   LYS    41       4.456   4.019  -8.114  1.00  0.00
ATOM    658  O   LYS    41       5.244   3.097  -8.266  1.00  0.00
ATOM    659  N   LYS    42       4.822   5.290  -8.039  1.00  0.00
ATOM    660  H   LYS    42       4.130   5.987  -8.079  1.00  0.00
ATOM    661  CA  LYS    42       6.203   5.698  -7.916  1.00  0.00
ATOM    662  HA  LYS    42       6.749   5.419  -8.805  1.00  0.00
ATOM    663  CB  LYS    42       6.274   7.210  -7.729  1.00  0.00
ATOM    664 1HB  LYS    42       5.630   7.473  -6.905  1.00  0.00
ATOM    665 2HB  LYS    42       5.916   7.694  -8.626  1.00  0.00
ATOM    666  QB  LYS    42       5.773   7.583  -7.765  1.00  0.00
ATOM    667  CG  LYS    42       7.668   7.715  -7.432  1.00  0.00
ATOM    668 1HG  LYS    42       8.314   7.462  -8.258  1.00  0.00
ATOM    669 2HG  LYS    42       7.995   7.183  -6.548  1.00  0.00
ATOM    670  QG  LYS    42       8.154   7.322  -7.403  1.00  0.00
ATOM    671  CD  LYS    42       7.698   9.218  -7.170  1.00  0.00
ATOM    672 1HD  LYS    42       7.266   9.727  -8.018  1.00  0.00
ATOM    673 2HD  LYS    42       8.724   9.535  -7.043  1.00  0.00
ATOM    674  QD  LYS    42       7.995   9.631  -7.530  1.00  0.00
ATOM    675  CE  LYS    42       6.917   9.589  -5.916  1.00  0.00
ATOM    676 1HE  LYS    42       7.368   9.082  -5.077  1.00  0.00
ATOM    677 2HE  LYS    42       5.891   9.270  -6.018  1.00  0.00
ATOM    678  QE  LYS    42       6.630   9.176  -5.547  1.00  0.00
ATOM    679  NZ  LYS    42       6.934  11.040  -5.661  1.00  0.00
ATOM    680 1HZ  LYS    42       7.909  11.385  -5.531  1.00  0.00
ATOM    681 2HZ  LYS    42       6.373  11.251  -4.809  1.00  0.00
ATOM    682 3HZ  LYS    42       6.508  11.540  -6.467  1.00  0.00
ATOM    683  QZ  LYS    42       6.930  11.392  -5.602  1.00  0.00
ATOM    684  C   LYS    42       6.815   5.031  -6.682  1.00  0.00
ATOM    685  O   LYS    42       7.902   4.454  -6.741  1.00  0.00
ATOM    686  N   ARG    43       6.083   5.098  -5.563  1.00  0.00
ATOM    687  H   ARG    43       5.206   5.551  -5.560  1.00  0.00
ATOM    688  CA  ARG    43       6.540   4.512  -4.316  1.00  0.00
ATOM    689  HA  ARG    43       7.522   4.913  -4.111  1.00  0.00
ATOM    690  CB  ARG    43       5.593   4.888  -3.170  1.00  0.00
ATOM    691 1HB  ARG    43       4.628   4.461  -3.392  1.00  0.00
ATOM    692 2HB  ARG    43       5.492   5.960  -3.134  1.00  0.00
ATOM    693  QB  ARG    43       5.060   5.211  -3.263  1.00  0.00
ATOM    694  CG  ARG    43       6.033   4.388  -1.800  1.00  0.00
ATOM    695 1HG  ARG    43       6.111   3.311  -1.825  1.00  0.00
ATOM    696 2HG  ARG    43       5.302   4.680  -1.060  1.00  0.00
ATOM    697  QG  ARG    43       5.707   3.995  -1.442  1.00  0.00
ATOM    698  CD  ARG    43       7.373   4.972  -1.426  1.00  0.00
ATOM    699 1HD  ARG    43       7.263   6.043  -1.345  1.00  0.00
ATOM    700 2HD  ARG    43       8.094   4.734  -2.194  1.00  0.00
ATOM    701  QD  ARG    43       7.679   5.388  -1.769  1.00  0.00
ATOM    702  NE  ARG    43       7.882   4.460  -0.169  1.00  0.00
ATOM    703  HE  ARG    43       7.236   3.968   0.389  1.00  0.00
ATOM    704  CZ  ARG    43       9.142   4.600   0.241  1.00  0.00
ATOM    705  NH1 ARG    43      10.005   5.310  -0.484  1.00  0.00
ATOM    706 1HH1 ARG    43       9.740   5.759  -1.343  1.00  0.00
ATOM    707 2HH1 ARG    43      10.960   5.427  -0.194  1.00  0.00
ATOM    708  QH1 ARG    43      10.350   5.593  -0.769  1.00  0.00
ATOM    709  NH2 ARG    43       9.528   4.055   1.387  1.00  0.00
ATOM    710 1HH2 ARG    43       8.876   3.541   1.955  1.00  0.00
ATOM    711 2HH2 ARG    43      10.478   4.115   1.708  1.00  0.00
ATOM    712  QH2 ARG    43       9.677   3.828   1.832  1.00  0.00
ATOM    713  C   ARG    43       6.623   2.998  -4.452  1.00  0.00
ATOM    714  O   ARG    43       7.459   2.352  -3.836  1.00  0.00
ATOM    715  N   LEU    44       5.773   2.452  -5.289  1.00  0.00
ATOM    716  H   LEU    44       5.155   3.016  -5.797  1.00  0.00
ATOM    717  CA  LEU    44       5.718   1.046  -5.510  1.00  0.00
ATOM    718  HA  LEU    44       5.695   0.553  -4.550  1.00  0.00
ATOM    719  CB  LEU    44       4.463   0.679  -6.274  1.00  0.00
ATOM    720 1HB  LEU    44       4.508  -0.377  -6.455  1.00  0.00
ATOM    721 2HB  LEU    44       4.499   1.190  -7.226  1.00  0.00
ATOM    722  QB  LEU    44       4.504   0.406  -6.840  1.00  0.00
ATOM    723  CG  LEU    44       3.132   1.011  -5.594  1.00  0.00
ATOM    724  HG  LEU    44       3.042   2.085  -5.528  1.00  0.00
ATOM    725  QD1 LEU    44       1.677   0.384  -6.615  1.00  0.00
ATOM    726  QD2 LEU    44       3.074   0.317  -3.856  1.00  0.00
ATOM    727  CD1 LEU    44       1.956   0.506  -6.419  1.00  0.00
ATOM    728 1HD1 LEU    44       2.021  -0.567  -6.518  1.00  0.00
ATOM    729 2HD1 LEU    44       1.980   0.954  -7.402  1.00  0.00
ATOM    730 3HD1 LEU    44       1.031   0.765  -5.925  1.00  0.00
ATOM    731  CD2 LEU    44       3.088   0.447  -4.192  1.00  0.00
ATOM    732 1HD2 LEU    44       2.130   0.671  -3.748  1.00  0.00
ATOM    733 2HD2 LEU    44       3.863   0.904  -3.594  1.00  0.00
ATOM    734 3HD2 LEU    44       3.228  -0.623  -4.225  1.00  0.00
ATOM    735  QQD LEU    44       2.375   0.351  -5.235  1.00  0.00
ATOM    736  C   LEU    44       6.948   0.579  -6.247  1.00  0.00
ATOM    737  O   LEU    44       7.456  -0.498  -5.976  1.00  0.00
ATOM    738  N   LYS    45       7.427   1.404  -7.165  1.00  0.00
ATOM    739  H   LYS    45       6.923   2.224  -7.360  1.00  0.00
ATOM    740  CA  LYS    45       8.659   1.120  -7.895  1.00  0.00
ATOM    741  HA  LYS    45       8.533   0.171  -8.392  1.00  0.00
ATOM    742  CB  LYS    45       8.938   2.222  -8.938  1.00  0.00
ATOM    743 1HB  LYS    45       9.856   1.987  -9.457  1.00  0.00
ATOM    744 2HB  LYS    45       9.059   3.163  -8.421  1.00  0.00
ATOM    745  QB  LYS    45       9.457   2.575  -8.939  1.00  0.00
ATOM    746  CG  LYS    45       7.831   2.386  -9.973  1.00  0.00
ATOM    747 1HG  LYS    45       6.905   2.594  -9.458  1.00  0.00
ATOM    748 2HG  LYS    45       7.736   1.462 -10.522  1.00  0.00
ATOM    749  QG  LYS    45       7.320   2.028  -9.990  1.00  0.00
ATOM    750  CD  LYS    45       8.121   3.514 -10.960  1.00  0.00
ATOM    751 1HD  LYS    45       9.032   3.288 -11.495  1.00  0.00
ATOM    752 2HD  LYS    45       8.243   4.437 -10.413  1.00  0.00
ATOM    753  QD  LYS    45       8.637   3.862 -10.954  1.00  0.00
ATOM    754  CE  LYS    45       6.975   3.672 -11.961  1.00  0.00
ATOM    755 1HE  LYS    45       6.071   3.897 -11.415  1.00  0.00
ATOM    756 2HE  LYS    45       6.843   2.739 -12.488  1.00  0.00
ATOM    757  QE  LYS    45       6.457   3.318 -11.952  1.00  0.00
ATOM    758  NZ  LYS    45       7.221   4.748 -12.954  1.00  0.00
ATOM    759 1HZ  LYS    45       8.074   4.562 -13.522  1.00  0.00
ATOM    760 2HZ  LYS    45       7.320   5.679 -12.506  1.00  0.00
ATOM    761 3HZ  LYS    45       6.418   4.801 -13.614  1.00  0.00
ATOM    762  QZ  LYS    45       7.271   5.014 -13.214  1.00  0.00
ATOM    763  C   LYS    45       9.811   1.012  -6.899  1.00  0.00
ATOM    764  O   LYS    45      10.590   0.049  -6.928  1.00  0.00
ATOM    765  N   GLN    46       9.861   1.985  -5.991  1.00  0.00
ATOM    766  H   GLN    46       9.193   2.699  -6.067  1.00  0.00
ATOM    767  CA  GLN    46      10.857   2.049  -4.916  1.00  0.00
ATOM    768  HA  GLN    46      11.843   2.140  -5.349  1.00  0.00
ATOM    769  CB  GLN    46      10.588   3.276  -4.035  1.00  0.00
ATOM    770 1HB  GLN    46      11.337   3.304  -3.258  1.00  0.00
ATOM    771 2HB  GLN    46       9.620   3.153  -3.572  1.00  0.00
ATOM    772  QB  GLN    46      10.478   3.228  -3.415  1.00  0.00
ATOM    773  CG  GLN    46      10.592   4.617  -4.756  1.00  0.00
ATOM    774 1HG  GLN    46      10.297   5.374  -4.046  1.00  0.00
ATOM    775 2HG  GLN    46       9.868   4.583  -5.557  1.00  0.00
ATOM    776  QG  GLN    46      10.083   4.979  -4.801  1.00  0.00
ATOM    777  CD  GLN    46      11.934   4.992  -5.342  1.00  0.00
ATOM    778  OE1 GLN    46      12.244   4.680  -6.490  1.00  0.00
ATOM    779  NE2 GLN    46      12.737   5.666  -4.561  1.00  0.00
ATOM    780 1HE2 GLN    46      12.433   5.884  -3.651  1.00  0.00
ATOM    781 2HE2 GLN    46      13.609   5.942  -4.900  1.00  0.00
ATOM    782  QE2 GLN    46      13.021   5.913  -4.276  1.00  0.00
ATOM    783  C   GLN    46      10.770   0.795  -4.027  1.00  0.00
ATOM    784  O   GLN    46      11.784   0.211  -3.634  1.00  0.00
ATOM    785  N   LEU    47       9.550   0.395  -3.715  1.00  0.00
ATOM    786  H   LEU    47       8.755   0.868  -4.037  1.00  0.00
ATOM    787  CA  LEU    47       9.286  -0.729  -2.870  1.00  0.00
ATOM    788  HA  LEU    47       9.943  -0.660  -2.021  1.00  0.00
ATOM    789  CB  LEU    47       7.871  -0.645  -2.351  1.00  0.00
ATOM    790 1HB  LEU    47       7.609  -1.577  -1.890  1.00  0.00
ATOM    791 2HB  LEU    47       7.279  -0.528  -3.241  1.00  0.00
ATOM    792  QB  LEU    47       7.444  -1.053  -2.566  1.00  0.00
ATOM    793  CG  LEU    47       7.546   0.521  -1.403  1.00  0.00
ATOM    794  HG  LEU    47       7.709   1.450  -1.932  1.00  0.00
ATOM    795  QD1 LEU    47       5.736   0.470  -0.890  1.00  0.00
ATOM    796  QD2 LEU    47       8.660   0.499   0.120  1.00  0.00
ATOM    797  CD1 LEU    47       6.083   0.479  -0.988  1.00  0.00
ATOM    798 1HD1 LEU    47       5.876  -0.450  -0.478  1.00  0.00
ATOM    799 2HD1 LEU    47       5.458   0.554  -1.865  1.00  0.00
ATOM    800 3HD1 LEU    47       5.874   1.307  -0.327  1.00  0.00
ATOM    801  CD2 LEU    47       8.449   0.500  -0.175  1.00  0.00
ATOM    802 1HD2 LEU    47       8.326  -0.434   0.352  1.00  0.00
ATOM    803 2HD2 LEU    47       8.173   1.313   0.479  1.00  0.00
ATOM    804 3HD2 LEU    47       9.482   0.618  -0.472  1.00  0.00
ATOM    805  QQD LEU    47       7.198   0.485  -0.385  1.00  0.00
ATOM    806  C   LEU    47       9.525  -2.068  -3.564  1.00  0.00
ATOM    807  O   LEU    47       9.672  -3.098  -2.900  1.00  0.00
ATOM    808  N   SER    48       9.560  -2.063  -4.873  1.00  0.00
ATOM    809  H   SER    48       9.452  -1.216  -5.357  1.00  0.00
ATOM    810  CA  SER    48       9.768  -3.284  -5.605  1.00  0.00
ATOM    811  HA  SER    48       9.381  -4.087  -4.996  1.00  0.00
ATOM    812  CB  SER    48       9.004  -3.262  -6.933  1.00  0.00
ATOM    813 1HB  SER    48       9.146  -4.201  -7.448  1.00  0.00
ATOM    814 2HB  SER    48       9.383  -2.453  -7.536  1.00  0.00
ATOM    815  QB  SER    48       9.264  -3.327  -7.492  1.00  0.00
ATOM    816  OG  SER    48       7.610  -3.061  -6.711  1.00  0.00
ATOM    817  HG  SER    48       7.516  -2.151  -6.390  1.00  0.00
ATOM    818  C   SER    48      11.259  -3.541  -5.827  1.00  0.00
ATOM    819  O   SER    48      11.865  -4.385  -5.143  1.00  0.00
ATOM    820  N   VAL    49      11.868  -2.804  -6.743  1.00  0.00
ATOM    821  H   VAL    49      11.377  -2.088  -7.204  1.00  0.00
ATOM    822  CA  VAL    49      13.274  -3.000  -7.056  1.00  0.00
ATOM    823  HA  VAL    49      13.737  -3.452  -6.192  1.00  0.00
ATOM    824  CB  VAL    49      13.512  -3.940  -8.293  1.00  0.00
ATOM    825  HB  VAL    49      13.063  -3.462  -9.152  1.00  0.00
ATOM    826  QG1 VAL    49      15.354  -4.142  -8.639  1.00  0.00
ATOM    827  QG2 VAL    49      12.721  -5.629  -8.057  1.00  0.00
ATOM    828  CG1 VAL    49      15.003  -4.104  -8.574  1.00  0.00
ATOM    829 1HG1 VAL    49      15.435  -3.139  -8.790  1.00  0.00
ATOM    830 2HG1 VAL    49      15.142  -4.759  -9.422  1.00  0.00
ATOM    831 3HG1 VAL    49      15.486  -4.528  -7.706  1.00  0.00
ATOM    832  CG2 VAL    49      12.870  -5.306  -8.104  1.00  0.00
ATOM    833 1HG2 VAL    49      13.056  -5.918  -8.974  1.00  0.00
ATOM    834 2HG2 VAL    49      11.807  -5.189  -7.962  1.00  0.00
ATOM    835 3HG2 VAL    49      13.301  -5.779  -7.235  1.00  0.00
ATOM    836  QQG VAL    49      14.038  -4.885  -8.348  1.00  0.00
ATOM    837  C   VAL    49      13.952  -1.672  -7.314  1.00  0.00
ATOM    838  O   VAL    49      14.776  -1.230  -6.506  1.00  0.00
TER
ENDMDL
MODEL       12
ATOM      1  N   PHE     6     -18.011 -12.633  -0.284  1.00  0.00
ATOM      2  H   PHE     6     -18.197 -13.511   0.085  1.00  0.00
ATOM      3  CA  PHE     6     -18.174 -11.475   0.504  1.00  0.00
ATOM      4  HA  PHE     6     -17.743 -10.622   0.002  1.00  0.00
ATOM      5  CB  PHE     6     -19.661 -11.228   0.667  1.00  0.00
ATOM      6 1HB  PHE     6     -20.071 -12.080   1.192  1.00  0.00
ATOM      7 2HB  PHE     6     -20.085 -11.241  -0.322  1.00  0.00
ATOM      8  QB  PHE     6     -20.078 -11.660   0.435  1.00  0.00
ATOM      9  QD  PHE     6     -20.051  -9.837   1.522  1.00  0.00
ATOM     10  QE  PHE     6     -20.631  -7.806   2.777  1.00  0.00
ATOM     11  QR  PHE     6     -20.457  -8.415   2.400  1.00  0.00
ATOM     12  CG  PHE     6     -20.011  -9.974   1.433  1.00  0.00
ATOM     13  CD1 PHE     6     -20.035  -8.745   0.807  1.00  0.00
ATOM     14 1HD  PHE     6     -19.794  -8.681  -0.242  1.00  0.00
ATOM     15  CE1 PHE     6     -20.362  -7.604   1.511  1.00  0.00
ATOM     16 1HE  PHE     6     -20.375  -6.647   1.013  1.00  0.00
ATOM     17  CZ  PHE     6     -20.668  -7.682   2.854  1.00  0.00
ATOM     18  HZ  PHE     6     -20.924  -6.789   3.403  1.00  0.00
ATOM     19  CE2 PHE     6     -20.648  -8.899   3.491  1.00  0.00
ATOM     20 2HE  PHE     6     -20.887  -8.965   4.542  1.00  0.00
ATOM     21  CD2 PHE     6     -20.324 -10.037   2.784  1.00  0.00
ATOM     22 2HD  PHE     6     -20.307 -10.993   3.287  1.00  0.00
ATOM     23  C   PHE     6     -17.551 -11.685   1.853  1.00  0.00
ATOM     24  O   PHE     6     -17.998 -12.529   2.617  1.00  0.00
ATOM     25  N   ASP     7     -16.505 -10.974   2.132  1.00  0.00
ATOM     26  H   ASP     7     -16.095 -10.412   1.439  1.00  0.00
ATOM     27  CA  ASP     7     -15.939 -11.005   3.450  1.00  0.00
ATOM     28  HA  ASP     7     -16.151 -11.967   3.893  1.00  0.00
ATOM     29  CB  ASP     7     -14.441 -10.734   3.448  1.00  0.00
ATOM     30 1HB  ASP     7     -14.276  -9.690   3.226  1.00  0.00
ATOM     31 2HB  ASP     7     -13.937 -11.337   2.709  1.00  0.00
ATOM     32  QB  ASP     7     -14.106 -10.513   2.968  1.00  0.00
ATOM     33  CG  ASP     7     -13.833 -11.022   4.798  1.00  0.00
ATOM     34  OD1 ASP     7     -14.083 -10.272   5.752  1.00  0.00
ATOM     35  OD2 ASP     7     -13.104 -12.028   4.917  1.00  0.00
ATOM     36  C   ASP     7     -16.626  -9.915   4.222  1.00  0.00
ATOM     37  O   ASP     7     -16.585  -8.757   3.813  1.00  0.00
ATOM     38  N   PRO     8     -17.286 -10.242   5.312  1.00  0.00
ATOM     39  CD  PRO     8     -17.377 -11.596   5.902  1.00  0.00
ATOM     40  CA  PRO     8     -18.047  -9.267   6.069  1.00  0.00
ATOM     41  HA  PRO     8     -18.590  -8.609   5.414  1.00  0.00
ATOM     42  CB  PRO     8     -19.022 -10.129   6.851  1.00  0.00
ATOM     43 1HB  PRO     8     -19.914 -10.300   6.268  1.00  0.00
ATOM     44 2HB  PRO     8     -19.273  -9.635   7.777  1.00  0.00
ATOM     45  QB  PRO     8     -19.594  -9.967   7.022  1.00  0.00
ATOM     46  CG  PRO     8     -18.277 -11.401   7.090  1.00  0.00
ATOM     47 1HG  PRO     8     -18.968 -12.227   7.176  1.00  0.00
ATOM     48 2HG  PRO     8     -17.690 -11.310   7.992  1.00  0.00
ATOM     49  QG  PRO     8     -18.329 -11.769   7.584  1.00  0.00
ATOM     50 1HD  PRO     8     -17.823 -12.288   5.205  1.00  0.00
ATOM     51 2HD  PRO     8     -16.404 -11.946   6.216  1.00  0.00
ATOM     52  QD  PRO     8     -17.114 -12.117   5.710  1.00  0.00
ATOM     53  C   PRO     8     -17.202  -8.407   6.998  1.00  0.00
ATOM     54  O   PRO     8     -17.705  -7.455   7.601  1.00  0.00
ATOM     55  N   ASP     9     -15.944  -8.721   7.116  1.00  0.00
ATOM     56  H   ASP     9     -15.564  -9.475   6.607  1.00  0.00
ATOM     57  CA  ASP     9     -15.080  -7.952   7.975  1.00  0.00
ATOM     58  HA  ASP     9     -15.705  -7.344   8.612  1.00  0.00
ATOM     59  CB  ASP     9     -14.223  -8.869   8.848  1.00  0.00
ATOM     60 1HB  ASP     9     -13.591  -9.451   8.196  1.00  0.00
ATOM     61 2HB  ASP     9     -14.866  -9.538   9.398  1.00  0.00
ATOM     62  QB  ASP     9     -14.228  -9.494   8.797  1.00  0.00
ATOM     63  CG  ASP     9     -13.338  -8.115   9.825  1.00  0.00
ATOM     64  OD1 ASP     9     -13.871  -7.570  10.827  1.00  0.00
ATOM     65  OD2 ASP     9     -12.093  -8.085   9.627  1.00  0.00
ATOM     66  C   ASP     9     -14.209  -7.041   7.141  1.00  0.00
ATOM     67  O   ASP     9     -13.817  -5.956   7.584  1.00  0.00
ATOM     68  N   LEU    10     -13.936  -7.462   5.923  1.00  0.00
ATOM     69  H   LEU    10     -14.323  -8.312   5.617  1.00  0.00
ATOM     70  CA  LEU    10     -13.086  -6.697   5.038  1.00  0.00
ATOM     71  HA  LEU    10     -12.630  -5.908   5.618  1.00  0.00
ATOM     72  CB  LEU    10     -11.977  -7.592   4.437  1.00  0.00
ATOM     73 1HB  LEU    10     -11.231  -6.870   4.147  1.00  0.00
ATOM     74 2HB  LEU    10     -12.205  -8.110   3.515  1.00  0.00
ATOM     75  QB  LEU    10     -11.718  -7.490   3.831  1.00  0.00
ATOM     76  CG  LEU    10     -11.254  -8.518   5.425  1.00  0.00
ATOM     77  HG  LEU    10     -11.980  -9.198   5.849  1.00  0.00
ATOM     78  QD1 LEU    10      -9.968  -9.556   4.555  1.00  0.00
ATOM     79  QD2 LEU    10     -10.482  -7.552   6.816  1.00  0.00
ATOM     80  CD1 LEU    10     -10.218  -9.355   4.723  1.00  0.00
ATOM     81 1HD1 LEU    10      -9.489  -8.712   4.256  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.691  -9.966   3.968  1.00  0.00
ATOM     83 3HD1 LEU    10      -9.724  -9.991   5.441  1.00  0.00
ATOM     84  CD2 LEU    10     -10.629  -7.733   6.552  1.00  0.00
ATOM     85 1HD2 LEU    10      -9.929  -7.021   6.144  1.00  0.00
ATOM     86 2HD2 LEU    10     -10.113  -8.419   7.208  1.00  0.00
ATOM     87 3HD2 LEU    10     -11.404  -7.215   7.096  1.00  0.00
ATOM     88  QQD LEU    10     -10.225  -8.554   5.685  1.00  0.00
ATOM     89  C   LEU    10     -13.938  -6.077   3.929  1.00  0.00
ATOM     90  O   LEU    10     -14.472  -6.796   3.085  1.00  0.00
ATOM     91  N   PRO    11     -14.098  -4.733   3.940  1.00  0.00
ATOM     92  CD  PRO    11     -13.500  -3.821   4.928  1.00  0.00
ATOM     93  CA  PRO    11     -14.920  -3.997   2.955  1.00  0.00
ATOM     94  HA  PRO    11     -15.973  -4.162   3.127  1.00  0.00
ATOM     95  CB  PRO    11     -14.585  -2.534   3.243  1.00  0.00
ATOM     96 1HB  PRO    11     -15.447  -1.912   3.049  1.00  0.00
ATOM     97 2HB  PRO    11     -13.759  -2.227   2.615  1.00  0.00
ATOM     98  QB  PRO    11     -14.603  -2.070   2.832  1.00  0.00
ATOM     99  CG  PRO    11     -14.217  -2.522   4.681  1.00  0.00
ATOM    100 1HG  PRO    11     -15.109  -2.467   5.288  1.00  0.00
ATOM    101 2HG  PRO    11     -13.567  -1.685   4.887  1.00  0.00
ATOM    102  QG  PRO    11     -14.338  -2.076   5.088  1.00  0.00
ATOM    103 1HD  PRO    11     -13.687  -4.176   5.930  1.00  0.00
ATOM    104 2HD  PRO    11     -12.439  -3.714   4.758  1.00  0.00
ATOM    105  QD  PRO    11     -13.063  -3.945   5.344  1.00  0.00
ATOM    106  C   PRO    11     -14.588  -4.339   1.496  1.00  0.00
ATOM    107  O   PRO    11     -13.432  -4.646   1.149  1.00  0.00
ATOM    108  N   GLY    12     -15.609  -4.303   0.655  1.00  0.00
ATOM    109  H   GLY    12     -16.499  -4.068   0.995  1.00  0.00
ATOM    110  CA  GLY    12     -15.437  -4.618  -0.739  1.00  0.00
ATOM    111 1HA  GLY    12     -14.477  -4.245  -1.070  1.00  0.00
ATOM    112 2HA  GLY    12     -16.214  -4.140  -1.315  1.00  0.00
ATOM    113  QA  GLY    12     -15.346  -4.193  -1.192  1.00  0.00
ATOM    114  C   GLY    12     -15.484  -6.093  -0.967  1.00  0.00
ATOM    115  O   GLY    12     -14.906  -6.613  -1.933  1.00  0.00
ATOM    116  N   GLY    13     -16.133  -6.786  -0.043  1.00  0.00
ATOM    117  H   GLY    13     -16.538  -6.306   0.711  1.00  0.00
ATOM    118  CA  GLY    13     -16.251  -8.219  -0.114  1.00  0.00
ATOM    119 1HA  GLY    13     -16.584  -8.504  -1.101  1.00  0.00
ATOM    120 2HA  GLY    13     -16.968  -8.547   0.619  1.00  0.00
ATOM    121  QA  GLY    13     -16.776  -8.526  -0.241  1.00  0.00
ATOM    122  C   GLY    13     -14.946  -8.901   0.175  1.00  0.00
ATOM    123  O   GLY    13     -14.831 -10.122   0.050  1.00  0.00
ATOM    124  N   GLY    14     -13.964  -8.116   0.595  1.00  0.00
ATOM    125  H   GLY    14     -14.175  -7.179   0.801  1.00  0.00
ATOM    126  CA  GLY    14     -12.634  -8.615   0.790  1.00  0.00
ATOM    127 1HA  GLY    14     -12.667  -9.513   1.388  1.00  0.00
ATOM    128 2HA  GLY    14     -12.049  -7.864   1.301  1.00  0.00
ATOM    129  QA  GLY    14     -12.358  -8.689   1.345  1.00  0.00
ATOM    130  C   GLY    14     -11.990  -8.935  -0.538  1.00  0.00
ATOM    131  O   GLY    14     -10.923  -9.522  -0.591  1.00  0.00
ATOM    132  N   LEU    15     -12.647  -8.524  -1.609  1.00  0.00
ATOM    133  H   LEU    15     -13.486  -8.023  -1.488  1.00  0.00
ATOM    134  CA  LEU    15     -12.209  -8.821  -2.953  1.00  0.00
ATOM    135  HA  LEU    15     -11.643  -9.741  -2.954  1.00  0.00
ATOM    136  CB  LEU    15     -13.435  -9.030  -3.835  1.00  0.00
ATOM    137 1HB  LEU    15     -13.080  -9.224  -4.833  1.00  0.00
ATOM    138 2HB  LEU    15     -13.992  -8.106  -3.847  1.00  0.00
ATOM    139  QB  LEU    15     -13.536  -8.665  -4.340  1.00  0.00
ATOM    140  CG  LEU    15     -14.390 -10.153  -3.432  1.00  0.00
ATOM    141  HG  LEU    15     -14.743  -9.974  -2.428  1.00  0.00
ATOM    142  QD1 LEU    15     -15.887 -10.175  -4.574  1.00  0.00
ATOM    143  QD2 LEU    15     -13.507 -11.816  -3.469  1.00  0.00
ATOM    144  CD1 LEU    15     -15.598 -10.171  -4.355  1.00  0.00
ATOM    145 1HD1 LEU    15     -16.268 -10.963  -4.056  1.00  0.00
ATOM    146 2HD1 LEU    15     -15.280 -10.337  -5.373  1.00  0.00
ATOM    147 3HD1 LEU    15     -16.112  -9.225  -4.293  1.00  0.00
ATOM    148  CD2 LEU    15     -13.674 -11.497  -3.461  1.00  0.00
ATOM    149 1HD2 LEU    15     -12.852 -11.487  -2.762  1.00  0.00
ATOM    150 2HD2 LEU    15     -13.301 -11.683  -4.457  1.00  0.00
ATOM    151 3HD2 LEU    15     -14.369 -12.279  -3.188  1.00  0.00
ATOM    152  QQD LEU    15     -14.697 -10.995  -4.021  1.00  0.00
ATOM    153  C   LEU    15     -11.378  -7.700  -3.545  1.00  0.00
ATOM    154  O   LEU    15     -10.799  -7.850  -4.615  1.00  0.00
ATOM    155  N   HIS    16     -11.340  -6.564  -2.882  1.00  0.00
ATOM    156  H   HIS    16     -11.768  -6.491  -2.004  1.00  0.00
ATOM    157  CA  HIS    16     -10.631  -5.420  -3.446  1.00  0.00
ATOM    158  HA  HIS    16     -10.025  -5.768  -4.269  1.00  0.00
ATOM    159  CB  HIS    16     -11.619  -4.358  -3.964  1.00  0.00
ATOM    160 1HB  HIS    16     -11.104  -3.629  -4.565  1.00  0.00
ATOM    161 2HB  HIS    16     -12.046  -3.818  -3.137  1.00  0.00
ATOM    162  QB  HIS    16     -11.575  -3.724  -3.851  1.00  0.00
ATOM    163  CG  HIS    16     -12.721  -4.912  -4.809  1.00  0.00
ATOM    164  ND1 HIS    16     -12.532  -5.426  -6.065  1.00  0.00
ATOM    165  CD2 HIS    16     -14.021  -5.056  -4.540  1.00  0.00
ATOM    166 1HD  HIS    16     -11.670  -5.467  -6.537  1.00  0.00
ATOM    167  CE1 HIS    16     -13.682  -5.863  -6.535  1.00  0.00
ATOM    168  NE2 HIS    16     -14.602  -5.652  -5.626  1.00  0.00
ATOM    169 2HD  HIS    16     -14.474  -4.729  -3.618  1.00  0.00
ATOM    170 1HE  HIS    16     -13.834  -6.288  -7.519  1.00  0.00
ATOM    171 2HE  HIS    16     -15.539  -5.956  -5.676  1.00  0.00
ATOM    172  C   HIS    16      -9.740  -4.810  -2.400  1.00  0.00
ATOM    173  O   HIS    16     -10.212  -4.083  -1.519  1.00  0.00
ATOM    174  N   ARG    17      -8.476  -5.140  -2.451  1.00  0.00
ATOM    175  H   ARG    17      -8.140  -5.754  -3.141  1.00  0.00
ATOM    176  CA  ARG    17      -7.527  -4.647  -1.489  1.00  0.00
ATOM    177  HA  ARG    17      -7.945  -3.826  -0.925  1.00  0.00
ATOM    178  CB  ARG    17      -7.142  -5.790  -0.524  1.00  0.00
ATOM    179 1HB  ARG    17      -6.709  -5.346   0.359  1.00  0.00
ATOM    180 2HB  ARG    17      -6.395  -6.406  -0.999  1.00  0.00
ATOM    181  QB  ARG    17      -6.552  -5.876  -0.320  1.00  0.00
ATOM    182  CG  ARG    17      -8.301  -6.697  -0.091  1.00  0.00
ATOM    183 1HG  ARG    17      -8.731  -7.158  -0.967  1.00  0.00
ATOM    184 2HG  ARG    17      -9.054  -6.098   0.397  1.00  0.00
ATOM    185  QG  ARG    17      -8.893  -6.628  -0.285  1.00  0.00
ATOM    186  CD  ARG    17      -7.831  -7.784   0.862  1.00  0.00
ATOM    187 1HD  ARG    17      -7.680  -7.349   1.837  1.00  0.00
ATOM    188 2HD  ARG    17      -6.915  -8.223   0.522  1.00  0.00
ATOM    189  QD  ARG    17      -7.297  -7.786   1.180  1.00  0.00
ATOM    190  NE  ARG    17      -8.789  -8.876   0.993  1.00  0.00
ATOM    191  HE  ARG    17      -9.602  -8.800   0.440  1.00  0.00
ATOM    192  CZ  ARG    17      -8.601  -9.972   1.737  1.00  0.00
ATOM    193  NH1 ARG    17      -7.523 -10.085   2.509  1.00  0.00
ATOM    194 1HH1 ARG    17      -6.818  -9.369   2.556  1.00  0.00
ATOM    195 2HH1 ARG    17      -7.358 -10.883   3.096  1.00  0.00
ATOM    196  QH1 ARG    17      -7.088 -10.126   2.826  1.00  0.00
ATOM    197  NH2 ARG    17      -9.491 -10.954   1.703  1.00  0.00
ATOM    198 1HH2 ARG    17     -10.314 -10.915   1.131  1.00  0.00
ATOM    199 2HH2 ARG    17      -9.377 -11.790   2.247  1.00  0.00
ATOM    200  QH2 ARG    17      -9.846 -11.352   1.689  1.00  0.00
ATOM    201  C   ARG    17      -6.261  -4.234  -2.241  1.00  0.00
ATOM    202  O   ARG    17      -5.934  -4.832  -3.275  1.00  0.00
ATOM    203  N   CYS    18      -5.580  -3.217  -1.764  1.00  0.00
ATOM    204  H   CYS    18      -5.961  -2.697  -1.025  1.00  0.00
ATOM    205  CA  CYS    18      -4.258  -2.872  -2.289  1.00  0.00
ATOM    206  HA  CYS    18      -4.119  -3.428  -3.205  1.00  0.00
ATOM    207  CB  CYS    18      -4.091  -1.337  -2.546  1.00  0.00
ATOM    208 1HB  CYS    18      -4.400  -0.785  -1.675  1.00  0.00
ATOM    209 2HB  CYS    18      -4.769  -1.081  -3.346  1.00  0.00
ATOM    210  QB  CYS    18      -4.585  -0.933  -2.510  1.00  0.00
ATOM    211  SG  CYS    18      -2.399  -0.774  -3.076  1.00  0.00
ATOM    212  C   CYS    18      -3.271  -3.359  -1.272  1.00  0.00
ATOM    213  O   CYS    18      -3.206  -2.811  -0.172  1.00  0.00
ATOM    214  N   LEU    19      -2.526  -4.398  -1.611  1.00  0.00
ATOM    215  H   LEU    19      -2.590  -4.749  -2.526  1.00  0.00
ATOM    216  CA  LEU    19      -1.602  -5.034  -0.668  1.00  0.00
ATOM    217  HA  LEU    19      -2.207  -5.284   0.190  1.00  0.00
ATOM    218  CB  LEU    19      -1.038  -6.341  -1.256  1.00  0.00
ATOM    219 1HB  LEU    19      -1.921  -6.937  -1.400  1.00  0.00
ATOM    220 2HB  LEU    19      -0.389  -6.798  -0.534  1.00  0.00
ATOM    221  QB  LEU    19      -1.155  -6.868  -0.967  1.00  0.00
ATOM    222  CG  LEU    19      -0.268  -6.319  -2.597  1.00  0.00
ATOM    223  HG  LEU    19      -0.850  -5.719  -3.275  1.00  0.00
ATOM    224  QD1 LEU    19       1.443  -5.553  -2.451  1.00  0.00
ATOM    225  QD2 LEU    19      -0.160  -8.050  -3.322  1.00  0.00
ATOM    226  CD1 LEU    19       1.115  -5.697  -2.481  1.00  0.00
ATOM    227 1HD1 LEU    19       1.599  -5.707  -3.446  1.00  0.00
ATOM    228 2HD1 LEU    19       1.702  -6.271  -1.780  1.00  0.00
ATOM    229 3HD1 LEU    19       1.028  -4.680  -2.127  1.00  0.00
ATOM    230  CD2 LEU    19      -0.182  -7.719  -3.182  1.00  0.00
ATOM    231 1HD2 LEU    19      -1.177  -8.100  -3.358  1.00  0.00
ATOM    232 2HD2 LEU    19       0.337  -8.367  -2.492  1.00  0.00
ATOM    233 3HD2 LEU    19       0.361  -7.683  -4.116  1.00  0.00
ATOM    234  QQD LEU    19       0.642  -6.801  -2.887  1.00  0.00
ATOM    235  C   LEU    19      -0.538  -4.081  -0.184  1.00  0.00
ATOM    236  O   LEU    19      -0.069  -4.145   0.953  1.00  0.00
ATOM    237  N   ALA    20      -0.203  -3.189  -1.046  1.00  0.00
ATOM    238  H   ALA    20      -0.639  -3.325  -1.917  1.00  0.00
ATOM    239  CA  ALA    20       0.759  -2.141  -0.764  1.00  0.00
ATOM    240  HA  ALA    20       1.633  -2.615  -0.342  1.00  0.00
ATOM    241  QB  ALA    20       1.280  -1.272  -2.349  1.00  0.00
ATOM    242  CB  ALA    20       1.180  -1.439  -2.046  1.00  0.00
ATOM    243 1HB  ALA    20       1.956  -0.721  -1.825  1.00  0.00
ATOM    244 2HB  ALA    20       0.330  -0.927  -2.472  1.00  0.00
ATOM    245 3HB  ALA    20       1.553  -2.167  -2.750  1.00  0.00
ATOM    246  C   ALA    20       0.226  -1.121   0.259  1.00  0.00
ATOM    247  O   ALA    20       1.002  -0.369   0.845  1.00  0.00
ATOM    248  N   CYS    21      -1.085  -1.091   0.476  1.00  0.00
ATOM    249  H   CYS    21      -1.676  -1.741   0.035  1.00  0.00
ATOM    250  CA  CYS    21      -1.657  -0.123   1.403  1.00  0.00
ATOM    251  HA  CYS    21      -0.813   0.402   1.824  1.00  0.00
ATOM    252  CB  CYS    21      -2.527   0.907   0.674  1.00  0.00
ATOM    253 1HB  CYS    21      -2.910   1.612   1.394  1.00  0.00
ATOM    254 2HB  CYS    21      -3.328   0.566   0.032  1.00  0.00
ATOM    255  QB  CYS    21      -3.119   1.089   0.713  1.00  0.00
ATOM    256  SG  CYS    21      -1.578   1.875  -0.416  1.00  0.00
ATOM    257  C   CYS    21      -2.373  -0.766   2.560  1.00  0.00
ATOM    258  O   CYS    21      -2.605  -0.123   3.588  1.00  0.00
ATOM    259  N   ALA    22      -2.726  -2.032   2.387  1.00  0.00
ATOM    260  H   ALA    22      -2.525  -2.471   1.532  1.00  0.00
ATOM    261  CA  ALA    22      -3.415  -2.833   3.394  1.00  0.00
ATOM    262  HA  ALA    22      -3.535  -3.789   2.912  1.00  0.00
ATOM    263  QB  ALA    22      -2.357  -3.060   4.941  1.00  0.00
ATOM    264  CB  ALA    22      -2.557  -3.016   4.645  1.00  0.00
ATOM    265 1HB  ALA    22      -2.393  -2.055   5.111  1.00  0.00
ATOM    266 2HB  ALA    22      -1.612  -3.457   4.373  1.00  0.00
ATOM    267 3HB  ALA    22      -3.068  -3.667   5.339  1.00  0.00
ATOM    268  C   ALA    22      -4.787  -2.246   3.732  1.00  0.00
ATOM    269  O   ALA    22      -5.367  -2.534   4.782  1.00  0.00
ATOM    270  N   ARG    23      -5.303  -1.450   2.829  1.00  0.00
ATOM    271  H   ARG    23      -4.802  -1.279   2.009  1.00  0.00
ATOM    272  CA  ARG    23      -6.588  -0.848   3.000  1.00  0.00
ATOM    273  HA  ARG    23      -6.900  -1.027   4.018  1.00  0.00
ATOM    274  CB  ARG    23      -6.535   0.662   2.742  1.00  0.00
ATOM    275 1HB  ARG    23      -7.512   1.086   2.907  1.00  0.00
ATOM    276 2HB  ARG    23      -6.253   0.822   1.712  1.00  0.00
ATOM    277  QB  ARG    23      -6.883   0.954   2.309  1.00  0.00
ATOM    278  CG  ARG    23      -5.537   1.389   3.635  1.00  0.00
ATOM    279 1HG  ARG    23      -4.544   1.031   3.403  1.00  0.00
ATOM    280 2HG  ARG    23      -5.761   1.166   4.668  1.00  0.00
ATOM    281  QG  ARG    23      -5.152   1.099   4.036  1.00  0.00
ATOM    282  CD  ARG    23      -5.582   2.889   3.436  1.00  0.00
ATOM    283 1HD  ARG    23      -6.539   3.254   3.780  1.00  0.00
ATOM    284 2HD  ARG    23      -5.466   3.125   2.390  1.00  0.00
ATOM    285  QD  ARG    23      -6.003   3.189   3.085  1.00  0.00
ATOM    286  NE  ARG    23      -4.527   3.575   4.189  1.00  0.00
ATOM    287  HE  ARG    23      -3.946   2.977   4.711  1.00  0.00
ATOM    288  CZ  ARG    23      -4.312   4.898   4.169  1.00  0.00
ATOM    289  NH1 ARG    23      -5.126   5.698   3.492  1.00  0.00
ATOM    290 1HH1 ARG    23      -5.917   5.357   2.981  1.00  0.00
ATOM    291 2HH1 ARG    23      -4.967   6.689   3.475  1.00  0.00
ATOM    292  QH1 ARG    23      -5.442   6.023   3.228  1.00  0.00
ATOM    293  NH2 ARG    23      -3.288   5.419   4.836  1.00  0.00
ATOM    294 1HH2 ARG    23      -2.648   4.858   5.368  1.00  0.00
ATOM    295 2HH2 ARG    23      -3.101   6.405   4.835  1.00  0.00
ATOM    296  QH2 ARG    23      -2.875   5.632   5.102  1.00  0.00
ATOM    297  C   ARG    23      -7.557  -1.530   2.074  1.00  0.00
ATOM    298  O   ARG    23      -7.159  -2.055   1.016  1.00  0.00
ATOM    299  N   TYR    24      -8.801  -1.534   2.452  1.00  0.00
ATOM    300  H   TYR    24      -9.124  -1.067   3.247  1.00  0.00
ATOM    301  CA  TYR    24      -9.812  -2.224   1.755  1.00  0.00
ATOM    302  HA  TYR    24      -9.370  -2.943   1.083  1.00  0.00
ATOM    303  CB  TYR    24     -10.637  -2.965   2.775  1.00  0.00
ATOM    304 1HB  TYR    24     -11.359  -3.553   2.247  1.00  0.00
ATOM    305 2HB  TYR    24     -11.142  -2.247   3.403  1.00  0.00
ATOM    306  QB  TYR    24     -11.251  -2.900   2.825  1.00  0.00
ATOM    307  QD  TYR    24      -9.709  -3.981   3.755  1.00  0.00
ATOM    308  QE  TYR    24      -8.331  -5.440   5.177  1.00  0.00
ATOM    309  QR  TYR    24      -9.020  -4.711   4.466  1.00  0.00
ATOM    310  CG  TYR    24      -9.806  -3.879   3.653  1.00  0.00
ATOM    311  CD1 TYR    24      -9.439  -5.142   3.226  1.00  0.00
ATOM    312 1HD  TYR    24      -9.766  -5.485   2.256  1.00  0.00
ATOM    313  CE1 TYR    24      -8.663  -5.964   4.021  1.00  0.00
ATOM    314 1HE  TYR    24      -8.384  -6.948   3.680  1.00  0.00
ATOM    315  CZ  TYR    24      -8.251  -5.522   5.259  1.00  0.00
ATOM    316  CE2 TYR    24      -8.604  -4.275   5.703  1.00  0.00
ATOM    317 2HE  TYR    24      -8.278  -3.932   6.674  1.00  0.00
ATOM    318  CD2 TYR    24      -9.374  -3.460   4.905  1.00  0.00
ATOM    319 2HD  TYR    24      -9.652  -2.477   5.255  1.00  0.00
ATOM    320  OH  TYR    24      -7.484  -6.341   6.056  1.00  0.00
ATOM    321  HH  TYR    24      -7.868  -6.303   6.941  1.00  0.00
ATOM    322  C   TYR    24     -10.661  -1.236   0.994  1.00  0.00
ATOM    323  O   TYR    24     -10.887  -0.107   1.457  1.00  0.00
ATOM    324  N   PHE    25     -11.119  -1.637  -0.156  1.00  0.00
ATOM    325  H   PHE    25     -10.981  -2.567  -0.445  1.00  0.00
ATOM    326  CA  PHE    25     -11.845  -0.752  -1.026  1.00  0.00
ATOM    327  HA  PHE    25     -11.918   0.211  -0.544  1.00  0.00
ATOM    328  CB  PHE    25     -11.087  -0.569  -2.334  1.00  0.00
ATOM    329 1HB  PHE    25     -11.643   0.096  -2.978  1.00  0.00
ATOM    330 2HB  PHE    25     -10.983  -1.529  -2.817  1.00  0.00
ATOM    331  QB  PHE    25     -11.313  -0.717  -2.897  1.00  0.00
ATOM    332  QD  PHE    25      -9.576   0.059  -2.112  1.00  0.00
ATOM    333  QE  PHE    25      -7.341   0.992  -1.763  1.00  0.00
ATOM    334  QR  PHE    25      -8.011   0.710  -1.868  1.00  0.00
ATOM    335  CG  PHE    25      -9.723   0.001  -2.136  1.00  0.00
ATOM    336  CD1 PHE    25      -9.509   1.353  -2.231  1.00  0.00
ATOM    337 1HD  PHE    25     -10.339   2.005  -2.464  1.00  0.00
ATOM    338  CE1 PHE    25      -8.261   1.875  -2.037  1.00  0.00
ATOM    339 1HE  PHE    25      -8.104   2.941  -2.115  1.00  0.00
ATOM    340  CZ  PHE    25      -7.208   1.043  -1.741  1.00  0.00
ATOM    341  HZ  PHE    25      -6.220   1.449  -1.591  1.00  0.00
ATOM    342  CE2 PHE    25      -7.405  -0.304  -1.642  1.00  0.00
ATOM    343 2HE  PHE    25      -6.579  -0.957  -1.411  1.00  0.00
ATOM    344  CD2 PHE    25      -8.654  -0.822  -1.837  1.00  0.00
ATOM    345 2HD  PHE    25      -8.813  -1.887  -1.760  1.00  0.00
ATOM    346  C   PHE    25     -13.216  -1.273  -1.296  1.00  0.00
ATOM    347  O   PHE    25     -13.410  -2.473  -1.430  1.00  0.00
ATOM    348  N   ILE    26     -14.153  -0.352  -1.392  1.00  0.00
ATOM    349  H   ILE    26     -13.880   0.583  -1.295  1.00  0.00
ATOM    350  CA  ILE    26     -15.558  -0.649  -1.615  1.00  0.00
ATOM    351  HA  ILE    26     -15.939  -1.199  -0.773  1.00  0.00
ATOM    352  CB  ILE    26     -16.367   0.665  -1.730  1.00  0.00
ATOM    353  HB  ILE    26     -15.977   1.158  -2.602  1.00  0.00
ATOM    354  QG2 ILE    26     -18.209   0.330  -1.988  1.00  0.00
ATOM    355  CG2 ILE    26     -17.858   0.391  -1.939  1.00  0.00
ATOM    356 1HG2 ILE    26     -17.996  -0.191  -2.838  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.382   1.330  -2.038  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.247  -0.148  -1.089  1.00  0.00
ATOM    359  CG1 ILE    26     -16.140   1.575  -0.501  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.721   2.478  -0.624  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.095   1.842  -0.451  1.00  0.00
ATOM    362  QG1 ILE    26     -15.908   2.160  -0.538  1.00  0.00
ATOM    363  QD1 ILE    26     -16.602   0.805   1.149  1.00  0.00
ATOM    364  CD1 ILE    26     -16.513   0.950   0.832  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.554   0.667   0.817  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.349   1.670   1.621  1.00  0.00
ATOM    367 3HD1 ILE    26     -15.901   0.079   1.009  1.00  0.00
ATOM    368  C   ILE    26     -15.760  -1.476  -2.891  1.00  0.00
ATOM    369  O   ILE    26     -16.440  -2.501  -2.887  1.00  0.00
ATOM    370  N   ASP    27     -15.143  -1.042  -3.962  1.00  0.00
ATOM    371  H   ASP    27     -14.553  -0.264  -3.897  1.00  0.00
ATOM    372  CA  ASP    27     -15.291  -1.703  -5.242  1.00  0.00
ATOM    373  HA  ASP    27     -15.585  -2.726  -5.063  1.00  0.00
ATOM    374  CB  ASP    27     -16.382  -0.989  -6.065  1.00  0.00
ATOM    375 1HB  ASP    27     -16.047   0.013  -6.291  1.00  0.00
ATOM    376 2HB  ASP    27     -17.290  -0.935  -5.483  1.00  0.00
ATOM    377  QB  ASP    27     -16.668  -0.461  -5.887  1.00  0.00
ATOM    378  CG  ASP    27     -16.701  -1.691  -7.358  1.00  0.00
ATOM    379  OD1 ASP    27     -17.531  -2.630  -7.342  1.00  0.00
ATOM    380  OD2 ASP    27     -16.114  -1.340  -8.392  1.00  0.00
ATOM    381  C   ASP    27     -13.946  -1.680  -5.969  1.00  0.00
ATOM    382  O   ASP    27     -13.014  -1.001  -5.511  1.00  0.00
ATOM    383  N   SER    28     -13.829  -2.406  -7.072  1.00  0.00
ATOM    384  H   SER    28     -14.601  -2.903  -7.422  1.00  0.00
ATOM    385  CA  SER    28     -12.593  -2.454  -7.814  1.00  0.00
ATOM    386  HA  SER    28     -11.803  -2.626  -7.095  1.00  0.00
ATOM    387  CB  SER    28     -12.597  -3.616  -8.834  1.00  0.00
ATOM    388 1HB  SER    28     -13.407  -3.526  -9.539  1.00  0.00
ATOM    389 2HB  SER    28     -12.738  -4.530  -8.275  1.00  0.00
ATOM    390  QB  SER    28     -13.073  -4.028  -8.907  1.00  0.00
ATOM    391  OG  SER    28     -11.356  -3.723  -9.521  1.00  0.00
ATOM    392  HG  SER    28     -10.669  -3.942  -8.879  1.00  0.00
ATOM    393  C   SER    28     -12.329  -1.113  -8.481  1.00  0.00
ATOM    394  O   SER    28     -11.187  -0.692  -8.569  1.00  0.00
ATOM    395  N   THR    29     -13.391  -0.424  -8.904  1.00  0.00
ATOM    396  H   THR    29     -14.301  -0.796  -8.813  1.00  0.00
ATOM    397  CA  THR    29     -13.241   0.886  -9.511  1.00  0.00
ATOM    398  HA  THR    29     -12.578   0.769 -10.352  1.00  0.00
ATOM    399  CB  THR    29     -14.590   1.420 -10.012  1.00  0.00
ATOM    400  HB  THR    29     -15.247   1.458  -9.160  1.00  0.00
ATOM    401  QG2 THR    29     -14.420   3.140 -10.768  1.00  0.00
ATOM    402  OG1 THR    29     -15.116   0.512 -10.997  1.00  0.00
ATOM    403 1HG  THR    29     -14.528   0.575 -11.763  1.00  0.00
ATOM    404  CG2 THR    29     -14.453   2.810 -10.624  1.00  0.00
ATOM    405 1HG2 THR    29     -13.773   2.769 -11.462  1.00  0.00
ATOM    406 2HG2 THR    29     -14.067   3.494  -9.882  1.00  0.00
ATOM    407 3HG2 THR    29     -15.420   3.156 -10.960  1.00  0.00
ATOM    408  C   THR    29     -12.586   1.864  -8.523  1.00  0.00
ATOM    409  O   THR    29     -11.664   2.605  -8.883  1.00  0.00
ATOM    410  N   ASN    30     -13.065   1.853  -7.281  1.00  0.00
ATOM    411  H   ASN    30     -13.877   1.404  -6.968  1.00  0.00
ATOM    412  CA  ASN    30     -12.518   2.596  -6.209  1.00  0.00
ATOM    413  HA  ASN    30     -12.697   3.648  -6.337  1.00  0.00
ATOM    414  CB  ASN    30     -13.232   2.132  -4.978  1.00  0.00
ATOM    415 1HB  ASN    30     -12.840   1.170  -4.684  1.00  0.00
ATOM    416 2HB  ASN    30     -14.287   2.033  -5.184  1.00  0.00
ATOM    417  QB  ASN    30     -13.564   1.602  -4.934  1.00  0.00
ATOM    418  CG  ASN    30     -13.076   3.053  -3.879  1.00  0.00
ATOM    419  OD1 ASN    30     -12.142   2.977  -3.086  1.00  0.00
ATOM    420  ND2 ASN    30     -13.994   3.915  -3.796  1.00  0.00
ATOM    421 1HD2 ASN    30     -14.731   3.907  -4.445  1.00  0.00
ATOM    422 2HD2 ASN    30     -13.940   4.582  -3.104  1.00  0.00
ATOM    423  QD2 ASN    30     -14.336   4.244  -3.775  1.00  0.00
ATOM    424  C   ASN    30     -11.022   2.303  -6.056  1.00  0.00
ATOM    425  O   ASN    30     -10.194   3.215  -5.996  1.00  0.00
ATOM    426  N   LEU    31     -10.702   1.026  -6.010  1.00  0.00
ATOM    427  H   LEU    31     -11.428   0.370  -6.072  1.00  0.00
ATOM    428  CA  LEU    31      -9.341   0.553  -5.875  1.00  0.00
ATOM    429  HA  LEU    31      -8.945   1.012  -4.981  1.00  0.00
ATOM    430  CB  LEU    31      -9.370  -0.993  -5.660  1.00  0.00
ATOM    431 1HB  LEU    31     -10.037  -1.401  -6.406  1.00  0.00
ATOM    432 2HB  LEU    31      -9.814  -1.180  -4.693  1.00  0.00
ATOM    433  QB  LEU    31      -9.925  -1.290  -5.550  1.00  0.00
ATOM    434  CG  LEU    31      -8.059  -1.783  -5.707  1.00  0.00
ATOM    435  HG  LEU    31      -8.164  -2.764  -5.290  1.00  0.00
ATOM    436  QD1 LEU    31      -7.529  -2.116  -7.463  1.00  0.00
ATOM    437  QD2 LEU    31      -6.717  -0.907  -4.739  1.00  0.00
ATOM    438  CD1 LEU    31      -7.631  -2.051  -7.125  1.00  0.00
ATOM    439 1HD1 LEU    31      -8.399  -2.609  -7.639  1.00  0.00
ATOM    440 2HD1 LEU    31      -6.718  -2.627  -7.118  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.470  -1.111  -7.633  1.00  0.00
ATOM    442  CD2 LEU    31      -6.974  -1.072  -4.926  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.294  -0.949  -3.901  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.783  -0.104  -5.366  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.074  -1.668  -4.949  1.00  0.00
ATOM    446  QQD LEU    31      -7.123  -1.511  -6.101  1.00  0.00
ATOM    447  C   LEU    31      -8.464   1.012  -7.053  1.00  0.00
ATOM    448  O   LEU    31      -7.341   1.482  -6.864  1.00  0.00
ATOM    449  N   LYS    32      -8.978   0.875  -8.232  1.00  0.00
ATOM    450  H   LYS    32      -9.851   0.419  -8.254  1.00  0.00
ATOM    451  CA  LYS    32      -8.280   1.327  -9.439  1.00  0.00
ATOM    452  HA  LYS    32      -7.301   0.868  -9.413  1.00  0.00
ATOM    453  CB  LYS    32      -9.002   0.871 -10.698  1.00  0.00
ATOM    454 1HB  LYS    32      -8.525   1.316 -11.560  1.00  0.00
ATOM    455 2HB  LYS    32     -10.026   1.214 -10.649  1.00  0.00
ATOM    456  QB  LYS    32      -9.275   1.265 -11.105  1.00  0.00
ATOM    457  CG  LYS    32      -9.003  -0.631 -10.877  1.00  0.00
ATOM    458 1HG  LYS    32      -9.456  -1.085 -10.007  1.00  0.00
ATOM    459 2HG  LYS    32      -7.985  -0.977 -10.976  1.00  0.00
ATOM    460  QG  LYS    32      -8.720  -1.031 -10.491  1.00  0.00
ATOM    461  CD  LYS    32      -9.778  -1.042 -12.111  1.00  0.00
ATOM    462 1HD  LYS    32      -9.365  -0.535 -12.971  1.00  0.00
ATOM    463 2HD  LYS    32     -10.812  -0.756 -11.981  1.00  0.00
ATOM    464  QD  LYS    32     -10.088  -0.646 -12.476  1.00  0.00
ATOM    465  CE  LYS    32      -9.710  -2.542 -12.332  1.00  0.00
ATOM    466 1HE  LYS    32     -10.303  -2.802 -13.195  1.00  0.00
ATOM    467 2HE  LYS    32     -10.107  -3.046 -11.463  1.00  0.00
ATOM    468  QE  LYS    32     -10.205  -2.924 -12.329  1.00  0.00
ATOM    469  NZ  LYS    32      -8.320  -2.997 -12.548  1.00  0.00
ATOM    470 1HZ  LYS    32      -7.875  -2.504 -13.347  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.274  -4.008 -12.782  1.00  0.00
ATOM    472 3HZ  LYS    32      -7.711  -2.854 -11.717  1.00  0.00
ATOM    473  QZ  LYS    32      -7.953  -3.122 -12.615  1.00  0.00
ATOM    474  C   LYS    32      -8.069   2.841  -9.435  1.00  0.00
ATOM    475  O   LYS    32      -7.020   3.330  -9.853  1.00  0.00
ATOM    476  N   THR    33      -9.053   3.573  -8.934  1.00  0.00
ATOM    477  H   THR    33      -9.880   3.121  -8.653  1.00  0.00
ATOM    478  CA  THR    33      -8.950   5.015  -8.803  1.00  0.00
ATOM    479  HA  THR    33      -8.676   5.409  -9.766  1.00  0.00
ATOM    480  CB  THR    33     -10.296   5.621  -8.378  1.00  0.00
ATOM    481  HB  THR    33     -10.512   5.210  -7.410  1.00  0.00
ATOM    482  QG2 THR    33     -10.203   7.503  -8.278  1.00  0.00
ATOM    483  OG1 THR    33     -11.316   5.244  -9.341  1.00  0.00
ATOM    484 1HG  THR    33     -11.456   4.290  -9.253  1.00  0.00
ATOM    485  CG2 THR    33     -10.222   7.143  -8.297  1.00  0.00
ATOM    486 1HG2 THR    33      -9.463   7.427  -7.584  1.00  0.00
ATOM    487 2HG2 THR    33     -11.176   7.537  -7.981  1.00  0.00
ATOM    488 3HG2 THR    33      -9.970   7.545  -9.269  1.00  0.00
ATOM    489  C   THR    33      -7.839   5.371  -7.790  1.00  0.00
ATOM    490  O   THR    33      -7.156   6.401  -7.911  1.00  0.00
ATOM    491  N   HIS    34      -7.652   4.488  -6.827  1.00  0.00
ATOM    492  H   HIS    34      -8.268   3.726  -6.774  1.00  0.00
ATOM    493  CA  HIS    34      -6.598   4.600  -5.838  1.00  0.00
ATOM    494  HA  HIS    34      -6.710   5.570  -5.376  1.00  0.00
ATOM    495  CB  HIS    34      -6.772   3.521  -4.735  1.00  0.00
ATOM    496 1HB  HIS    34      -7.052   2.591  -5.211  1.00  0.00
ATOM    497 2HB  HIS    34      -7.569   3.824  -4.073  1.00  0.00
ATOM    498  QB  HIS    34      -7.310   3.207  -4.642  1.00  0.00
ATOM    499  CG  HIS    34      -5.550   3.271  -3.896  1.00  0.00
ATOM    500  ND1 HIS    34      -5.064   4.150  -2.969  1.00  0.00
ATOM    501  CD2 HIS    34      -4.673   2.239  -3.921  1.00  0.00
ATOM    502 1HD  HIS    34      -5.493   4.996  -2.699  1.00  0.00
ATOM    503  CE1 HIS    34      -3.942   3.672  -2.481  1.00  0.00
ATOM    504  NE2 HIS    34      -3.696   2.533  -3.030  1.00  0.00
ATOM    505 2HD  HIS    34      -4.738   1.352  -4.536  1.00  0.00
ATOM    506 1HE  HIS    34      -3.226   4.063  -1.773  1.00  0.00
ATOM    507  C   HIS    34      -5.193   4.553  -6.470  1.00  0.00
ATOM    508  O   HIS    34      -4.268   5.208  -5.979  1.00  0.00
ATOM    509  N   PHE    35      -5.017   3.804  -7.552  1.00  0.00
ATOM    510  H   PHE    35      -5.766   3.312  -7.959  1.00  0.00
ATOM    511  CA  PHE    35      -3.685   3.741  -8.139  1.00  0.00
ATOM    512  HA  PHE    35      -2.989   3.875  -7.326  1.00  0.00
ATOM    513  CB  PHE    35      -3.372   2.435  -8.860  1.00  0.00
ATOM    514 1HB  PHE    35      -2.296   2.457  -8.958  1.00  0.00
ATOM    515 2HB  PHE    35      -3.827   2.393  -9.837  1.00  0.00
ATOM    516  QB  PHE    35      -3.061   2.425  -9.398  1.00  0.00
ATOM    517  QD  PHE    35      -3.726   1.052  -8.046  1.00  0.00
ATOM    518  QE  PHE    35      -4.286  -1.013  -6.887  1.00  0.00
ATOM    519  QR  PHE    35      -4.136  -0.402  -7.240  1.00  0.00
ATOM    520  CG  PHE    35      -3.700   1.185  -8.124  1.00  0.00
ATOM    521  CD1 PHE    35      -3.163   0.918  -6.877  1.00  0.00
ATOM    522 1HD  PHE    35      -2.499   1.634  -6.419  1.00  0.00
ATOM    523  CE1 PHE    35      -3.483  -0.249  -6.213  1.00  0.00
ATOM    524 1HE  PHE    35      -3.048  -0.434  -5.240  1.00  0.00
ATOM    525  CZ  PHE    35      -4.341  -1.162  -6.813  1.00  0.00
ATOM    526  HZ  PHE    35      -4.654  -2.087  -6.333  1.00  0.00
ATOM    527  CE2 PHE    35      -4.858  -0.888  -8.059  1.00  0.00
ATOM    528 2HE  PHE    35      -5.525  -1.592  -8.534  1.00  0.00
ATOM    529  CD2 PHE    35      -4.541   0.269  -8.696  1.00  0.00
ATOM    530 2HD  PHE    35      -4.953   0.471  -9.674  1.00  0.00
ATOM    531  C   PHE    35      -3.483   4.888  -9.104  1.00  0.00
ATOM    532  O   PHE    35      -2.437   5.007  -9.710  1.00  0.00
ATOM    533  N   ARG    36      -4.482   5.750  -9.236  1.00  0.00
ATOM    534  H   ARG    36      -5.322   5.600  -8.751  1.00  0.00
ATOM    535  CA  ARG    36      -4.341   6.913 -10.095  1.00  0.00
ATOM    536  HA  ARG    36      -3.823   6.566 -10.978  1.00  0.00
ATOM    537  CB  ARG    36      -5.680   7.500 -10.499  1.00  0.00
ATOM    538 1HB  ARG    36      -5.511   8.410 -11.055  1.00  0.00
ATOM    539 2HB  ARG    36      -6.230   7.725  -9.599  1.00  0.00
ATOM    540  QB  ARG    36      -5.870   8.068 -10.327  1.00  0.00
ATOM    541  CG  ARG    36      -6.536   6.575 -11.341  1.00  0.00
ATOM    542 1HG  ARG    36      -6.784   5.698 -10.759  1.00  0.00
ATOM    543 2HG  ARG    36      -5.978   6.279 -12.216  1.00  0.00
ATOM    544  QG  ARG    36      -6.381   5.989 -11.487  1.00  0.00
ATOM    545  CD  ARG    36      -7.814   7.265 -11.768  1.00  0.00
ATOM    546 1HD  ARG    36      -8.379   7.529 -10.887  1.00  0.00
ATOM    547 2HD  ARG    36      -8.388   6.587 -12.382  1.00  0.00
ATOM    548  QD  ARG    36      -8.383   7.058 -11.634  1.00  0.00
ATOM    549  NE  ARG    36      -7.537   8.489 -12.538  1.00  0.00
ATOM    550  HE  ARG    36      -6.586   8.648 -12.736  1.00  0.00
ATOM    551  CZ  ARG    36      -8.458   9.358 -12.962  1.00  0.00
ATOM    552  NH1 ARG    36      -9.743   9.145 -12.724  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.070   8.336 -12.228  1.00  0.00
ATOM    554 2HH1 ARG    36     -10.447   9.780 -13.051  1.00  0.00
ATOM    555  QH1 ARG    36     -10.258   9.058 -12.639  1.00  0.00
ATOM    556  NH2 ARG    36      -8.085  10.442 -13.625  1.00  0.00
ATOM    557 1HH2 ARG    36      -7.119  10.633 -13.823  1.00  0.00
ATOM    558 2HH2 ARG    36      -8.749  11.117 -13.958  1.00  0.00
ATOM    559  QH2 ARG    36      -7.934  10.875 -13.891  1.00  0.00
ATOM    560  C   ARG    36      -3.449   7.955  -9.439  1.00  0.00
ATOM    561  O   ARG    36      -3.169   9.009 -10.009  1.00  0.00
ATOM    562  N   SER    37      -3.028   7.658  -8.223  1.00  0.00
ATOM    563  H   SER    37      -3.409   6.878  -7.769  1.00  0.00
ATOM    564  CA  SER    37      -2.043   8.419  -7.552  1.00  0.00
ATOM    565  HA  SER    37      -2.209   9.470  -7.725  1.00  0.00
ATOM    566  CB  SER    37      -2.095   8.124  -6.065  1.00  0.00
ATOM    567 1HB  SER    37      -1.422   8.783  -5.537  1.00  0.00
ATOM    568 2HB  SER    37      -1.789   7.101  -5.922  1.00  0.00
ATOM    569  QB  SER    37      -1.605   7.942  -5.730  1.00  0.00
ATOM    570  OG  SER    37      -3.410   8.292  -5.557  1.00  0.00
ATOM    571  HG  SER    37      -3.871   8.931  -6.116  1.00  0.00
ATOM    572  C   SER    37      -0.692   7.981  -8.115  1.00  0.00
ATOM    573  O   SER    37      -0.193   6.886  -7.785  1.00  0.00
ATOM    574  N   LYS    38      -0.132   8.796  -8.985  1.00  0.00
ATOM    575  H   LYS    38      -0.574   9.652  -9.182  1.00  0.00
ATOM    576  CA  LYS    38       1.108   8.483  -9.665  1.00  0.00
ATOM    577  HA  LYS    38       0.956   7.561 -10.190  1.00  0.00
ATOM    578  CB  LYS    38       1.395   9.572 -10.693  1.00  0.00
ATOM    579 1HB  LYS    38       1.550  10.417 -10.057  1.00  0.00
ATOM    580 2HB  LYS    38       0.516   9.732 -11.300  1.00  0.00
ATOM    581  QB  LYS    38       1.033  10.075 -10.679  1.00  0.00
ATOM    582  CG  LYS    38       2.612   9.389 -11.610  1.00  0.00
ATOM    583 1HG  LYS    38       2.509  10.064 -12.445  1.00  0.00
ATOM    584 2HG  LYS    38       2.618   8.372 -11.976  1.00  0.00
ATOM    585  QG  LYS    38       2.564   9.218 -12.211  1.00  0.00
ATOM    586  CD  LYS    38       3.940   9.649 -10.915  1.00  0.00
ATOM    587 1HD  LYS    38       4.037   8.976 -10.077  1.00  0.00
ATOM    588 2HD  LYS    38       3.953  10.671 -10.563  1.00  0.00
ATOM    589  QD  LYS    38       3.995   9.824 -10.320  1.00  0.00
ATOM    590  CE  LYS    38       5.098   9.439 -11.863  1.00  0.00
ATOM    591 1HE  LYS    38       5.092   8.406 -12.173  1.00  0.00
ATOM    592 2HE  LYS    38       6.022   9.653 -11.346  1.00  0.00
ATOM    593  QE  LYS    38       5.557   9.030 -11.760  1.00  0.00
ATOM    594  NZ  LYS    38       4.995  10.304 -13.055  1.00  0.00
ATOM    595 1HZ  LYS    38       5.818  10.165 -13.671  1.00  0.00
ATOM    596 2HZ  LYS    38       4.934  11.312 -12.813  1.00  0.00
ATOM    597 3HZ  LYS    38       4.151  10.064 -13.617  1.00  0.00
ATOM    598  QZ  LYS    38       4.968  10.514 -13.367  1.00  0.00
ATOM    599  C   LYS    38       2.238   8.276  -8.665  1.00  0.00
ATOM    600  O   LYS    38       3.079   7.402  -8.846  1.00  0.00
ATOM    601  N   ASP    39       2.185   9.029  -7.580  1.00  0.00
ATOM    602  H   ASP    39       1.452   9.679  -7.522  1.00  0.00
ATOM    603  CA  ASP    39       3.167   8.969  -6.479  1.00  0.00
ATOM    604  HA  ASP    39       4.113   9.361  -6.820  1.00  0.00
ATOM    605  CB  ASP    39       2.667   9.857  -5.339  1.00  0.00
ATOM    606 1HB  ASP    39       1.639   9.600  -5.131  1.00  0.00
ATOM    607 2HB  ASP    39       2.710  10.888  -5.652  1.00  0.00
ATOM    608  QB  ASP    39       2.175  10.244  -5.392  1.00  0.00
ATOM    609  CG  ASP    39       3.466   9.702  -4.069  1.00  0.00
ATOM    610  OD1 ASP    39       3.035   8.936  -3.180  1.00  0.00
ATOM    611  OD2 ASP    39       4.524  10.336  -3.944  1.00  0.00
ATOM    612  C   ASP    39       3.336   7.553  -5.945  1.00  0.00
ATOM    613  O   ASP    39       4.438   7.117  -5.618  1.00  0.00
ATOM    614  N   HIS    40       2.251   6.854  -5.893  1.00  0.00
ATOM    615  H   HIS    40       1.444   7.283  -6.250  1.00  0.00
ATOM    616  CA  HIS    40       2.196   5.505  -5.343  1.00  0.00
ATOM    617  HA  HIS    40       2.596   5.461  -4.346  1.00  0.00
ATOM    618  CB  HIS    40       0.760   5.046  -5.333  1.00  0.00
ATOM    619 1HB  HIS    40       0.353   4.993  -6.331  1.00  0.00
ATOM    620 2HB  HIS    40       0.135   5.695  -4.724  1.00  0.00
ATOM    621  QB  HIS    40       0.244   5.344  -5.527  1.00  0.00
ATOM    622  CG  HIS    40       0.455   3.770  -4.689  1.00  0.00
ATOM    623  ND1 HIS    40       1.288   3.221  -3.739  1.00  0.00
ATOM    624  CD2 HIS    40      -0.704   3.246  -4.556  1.00  0.00
ATOM    625 1HD  HIS    40       2.247   3.385  -3.584  1.00  0.00
ATOM    626  CE1 HIS    40       0.589   2.423  -3.000  1.00  0.00
ATOM    627  NE2 HIS    40      -0.631   2.418  -3.460  1.00  0.00
ATOM    628 2HD  HIS    40      -1.390   3.388  -5.392  1.00  0.00
ATOM    629 1HE  HIS    40       0.926   1.836  -2.162  1.00  0.00
ATOM    630  C   HIS    40       2.959   4.568  -6.183  1.00  0.00
ATOM    631  O   HIS    40       3.855   3.891  -5.722  1.00  0.00
ATOM    632  N   LYS    41       2.595   4.537  -7.403  1.00  0.00
ATOM    633  H   LYS    41       1.933   5.187  -7.719  1.00  0.00
ATOM    634  CA  LYS    41       3.138   3.620  -8.320  1.00  0.00
ATOM    635  HA  LYS    41       3.105   2.645  -7.858  1.00  0.00
ATOM    636  CB  LYS    41       2.279   3.616  -9.546  1.00  0.00
ATOM    637 1HB  LYS    41       2.603   2.826 -10.205  1.00  0.00
ATOM    638 2HB  LYS    41       2.403   4.570 -10.037  1.00  0.00
ATOM    639  QB  LYS    41       2.503   3.698 -10.121  1.00  0.00
ATOM    640  CG  LYS    41       0.767   3.402  -9.229  1.00  0.00
ATOM    641 1HG  LYS    41       0.375   4.215  -8.629  1.00  0.00
ATOM    642 2HG  LYS    41       0.576   2.564  -8.566  1.00  0.00
ATOM    643  QG  LYS    41       0.475   3.390  -8.598  1.00  0.00
ATOM    644  CD  LYS    41      -0.033   3.332 -10.530  1.00  0.00
ATOM    645 1HD  LYS    41      -1.079   3.192 -10.303  1.00  0.00
ATOM    646 2HD  LYS    41       0.322   2.496 -11.114  1.00  0.00
ATOM    647  QD  LYS    41      -0.379   2.844 -10.709  1.00  0.00
ATOM    648  CE  LYS    41       0.123   4.613 -11.359  1.00  0.00
ATOM    649 1HE  LYS    41       1.166   4.732 -11.614  1.00  0.00
ATOM    650 2HE  LYS    41      -0.197   5.457 -10.766  1.00  0.00
ATOM    651  QE  LYS    41       0.484   5.094 -11.190  1.00  0.00
ATOM    652  NZ  LYS    41      -0.673   4.581 -12.601  1.00  0.00
ATOM    653 1HZ  LYS    41      -1.678   4.451 -12.363  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.383   3.802 -13.224  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.583   5.486 -13.107  1.00  0.00
ATOM    656  QZ  LYS    41      -0.881   4.580 -12.898  1.00  0.00
ATOM    657  C   LYS    41       4.593   3.987  -8.587  1.00  0.00
ATOM    658  O   LYS    41       5.418   3.138  -8.862  1.00  0.00
ATOM    659  N   LYS    42       4.878   5.275  -8.461  1.00  0.00
ATOM    660  H   LYS    42       4.141   5.915  -8.357  1.00  0.00
ATOM    661  CA  LYS    42       6.221   5.800  -8.495  1.00  0.00
ATOM    662  HA  LYS    42       6.674   5.533  -9.438  1.00  0.00
ATOM    663  CB  LYS    42       6.180   7.314  -8.387  1.00  0.00
ATOM    664 1HB  LYS    42       5.543   7.588  -7.558  1.00  0.00
ATOM    665 2HB  LYS    42       5.761   7.717  -9.296  1.00  0.00
ATOM    666  QB  LYS    42       5.652   7.652  -8.427  1.00  0.00
ATOM    667  CG  LYS    42       7.526   7.933  -8.173  1.00  0.00
ATOM    668 1HG  LYS    42       8.184   7.627  -8.971  1.00  0.00
ATOM    669 2HG  LYS    42       7.877   7.508  -7.243  1.00  0.00
ATOM    670  QG  LYS    42       8.031   7.568  -8.107  1.00  0.00
ATOM    671  CD  LYS    42       7.433   9.444  -8.084  1.00  0.00
ATOM    672 1HD  LYS    42       6.815   9.710  -7.239  1.00  0.00
ATOM    673 2HD  LYS    42       6.985   9.817  -8.992  1.00  0.00
ATOM    674  QD  LYS    42       6.900   9.763  -8.116  1.00  0.00
ATOM    675  CE  LYS    42       8.803  10.073  -7.918  1.00  0.00
ATOM    676 1HE  LYS    42       9.250   9.693  -7.012  1.00  0.00
ATOM    677 2HE  LYS    42       8.692  11.145  -7.845  1.00  0.00
ATOM    678  QE  LYS    42       8.971  10.419  -7.428  1.00  0.00
ATOM    679  NZ  LYS    42       9.691   9.763  -9.058  1.00  0.00
ATOM    680 1HZ  LYS    42       9.858   8.741  -9.143  1.00  0.00
ATOM    681 2HZ  LYS    42      10.614  10.232  -8.958  1.00  0.00
ATOM    682 3HZ  LYS    42       9.275  10.092  -9.953  1.00  0.00
ATOM    683  QZ  LYS    42       9.916   9.688  -9.351  1.00  0.00
ATOM    684  C   LYS    42       7.055   5.232  -7.344  1.00  0.00
ATOM    685  O   LYS    42       8.224   4.861  -7.536  1.00  0.00
ATOM    686  N   ARG    43       6.460   5.161  -6.146  1.00  0.00
ATOM    687  H   ARG    43       5.532   5.473  -6.012  1.00  0.00
ATOM    688  CA  ARG    43       7.158   4.615  -4.995  1.00  0.00
ATOM    689  HA  ARG    43       8.085   5.156  -4.873  1.00  0.00
ATOM    690  CB  ARG    43       6.295   4.783  -3.739  1.00  0.00
ATOM    691 1HB  ARG    43       5.383   4.234  -3.917  1.00  0.00
ATOM    692 2HB  ARG    43       6.024   5.818  -3.602  1.00  0.00
ATOM    693  QB  ARG    43       5.704   5.026  -3.760  1.00  0.00
ATOM    694  CG  ARG    43       6.917   4.242  -2.457  1.00  0.00
ATOM    695 1HG  ARG    43       7.063   3.176  -2.561  1.00  0.00
ATOM    696 2HG  ARG    43       6.245   4.435  -1.634  1.00  0.00
ATOM    697  QG  ARG    43       6.654   3.806  -2.098  1.00  0.00
ATOM    698  CD  ARG    43       8.249   4.899  -2.149  1.00  0.00
ATOM    699 1HD  ARG    43       8.097   5.960  -2.034  1.00  0.00
ATOM    700 2HD  ARG    43       8.929   4.710  -2.966  1.00  0.00
ATOM    701  QD  ARG    43       8.513   5.335  -2.500  1.00  0.00
ATOM    702  NE  ARG    43       8.828   4.368  -0.920  1.00  0.00
ATOM    703  HE  ARG    43       8.176   4.011  -0.273  1.00  0.00
ATOM    704  CZ  ARG    43      10.128   4.347  -0.630  1.00  0.00
ATOM    705  NH1 ARG    43      11.023   4.823  -1.498  1.00  0.00
ATOM    706 1HH1 ARG    43      10.754   5.208  -2.389  1.00  0.00
ATOM    707 2HH1 ARG    43      12.008   4.820  -1.311  1.00  0.00
ATOM    708  QH1 ARG    43      11.381   5.014  -1.850  1.00  0.00
ATOM    709  NH2 ARG    43      10.524   3.845   0.531  1.00  0.00
ATOM    710 1HH2 ARG    43       9.847   3.488   1.183  1.00  0.00
ATOM    711 2HH2 ARG    43      11.490   3.781   0.798  1.00  0.00
ATOM    712  QH2 ARG    43      10.668   3.635   0.990  1.00  0.00
ATOM    713  C   ARG    43       7.453   3.141  -5.252  1.00  0.00
ATOM    714  O   ARG    43       8.538   2.646  -4.982  1.00  0.00
ATOM    715  N   LEU    44       6.484   2.490  -5.837  1.00  0.00
ATOM    716  H   LEU    44       5.668   2.985  -6.064  1.00  0.00
ATOM    717  CA  LEU    44       6.550   1.091  -6.193  1.00  0.00
ATOM    718  HA  LEU    44       6.926   0.539  -5.342  1.00  0.00
ATOM    719  CB  LEU    44       5.166   0.550  -6.532  1.00  0.00
ATOM    720 1HB  LEU    44       5.297  -0.267  -7.215  1.00  0.00
ATOM    721 2HB  LEU    44       4.639   1.338  -7.052  1.00  0.00
ATOM    722  QB  LEU    44       4.968   0.535  -7.133  1.00  0.00
ATOM    723  CG  LEU    44       4.285   0.089  -5.352  1.00  0.00
ATOM    724  HG  LEU    44       4.837  -0.688  -4.855  1.00  0.00
ATOM    725  QD1 LEU    44       3.955   1.452  -4.099  1.00  0.00
ATOM    726  QD2 LEU    44       2.674  -0.649  -5.968  1.00  0.00
ATOM    727  CD1 LEU    44       4.019   1.190  -4.340  1.00  0.00
ATOM    728 1HD1 LEU    44       4.956   1.545  -3.936  1.00  0.00
ATOM    729 2HD1 LEU    44       3.405   0.805  -3.540  1.00  0.00
ATOM    730 3HD1 LEU    44       3.503   2.007  -4.822  1.00  0.00
ATOM    731  CD2 LEU    44       2.984  -0.508  -5.850  1.00  0.00
ATOM    732 1HD2 LEU    44       3.193  -1.363  -6.476  1.00  0.00
ATOM    733 2HD2 LEU    44       2.446   0.233  -6.421  1.00  0.00
ATOM    734 3HD2 LEU    44       2.385  -0.819  -5.005  1.00  0.00
ATOM    735  QQD LEU    44       3.315   0.401  -5.033  1.00  0.00
ATOM    736  C   LEU    44       7.535   0.835  -7.309  1.00  0.00
ATOM    737  O   LEU    44       8.082  -0.241  -7.407  1.00  0.00
ATOM    738  N   LYS    45       7.739   1.822  -8.148  1.00  0.00
ATOM    739  H   LYS    45       7.199   2.632  -8.021  1.00  0.00
ATOM    740  CA  LYS    45       8.694   1.736  -9.248  1.00  0.00
ATOM    741  HA  LYS    45       8.417   0.888  -9.854  1.00  0.00
ATOM    742  CB  LYS    45       8.650   3.014 -10.106  1.00  0.00
ATOM    743 1HB  LYS    45       8.976   3.841  -9.494  1.00  0.00
ATOM    744 2HB  LYS    45       7.630   3.190 -10.416  1.00  0.00
ATOM    745  QB  LYS    45       8.303   3.515  -9.955  1.00  0.00
ATOM    746  CG  LYS    45       9.529   2.957 -11.350  1.00  0.00
ATOM    747 1HG  LYS    45       9.216   2.117 -11.952  1.00  0.00
ATOM    748 2HG  LYS    45      10.554   2.809 -11.046  1.00  0.00
ATOM    749  QG  LYS    45       9.885   2.463 -11.499  1.00  0.00
ATOM    750  CD  LYS    45       9.445   4.230 -12.193  1.00  0.00
ATOM    751 1HD  LYS    45       8.410   4.413 -12.440  1.00  0.00
ATOM    752 2HD  LYS    45      10.008   4.079 -13.102  1.00  0.00
ATOM    753  QD  LYS    45       9.209   4.246 -12.771  1.00  0.00
ATOM    754  CE  LYS    45      10.015   5.450 -11.474  1.00  0.00
ATOM    755 1HE  LYS    45       9.488   5.596 -10.543  1.00  0.00
ATOM    756 2HE  LYS    45       9.865   6.310 -12.107  1.00  0.00
ATOM    757  QE  LYS    45       9.677   5.953 -11.325  1.00  0.00
ATOM    758  NZ  LYS    45      11.472   5.331 -11.201  1.00  0.00
ATOM    759 1HZ  LYS    45      11.790   6.181 -10.689  1.00  0.00
ATOM    760 2HZ  LYS    45      12.011   5.297 -12.088  1.00  0.00
ATOM    761 3HZ  LYS    45      11.718   4.498 -10.629  1.00  0.00
ATOM    762  QZ  LYS    45      11.840   5.325 -11.135  1.00  0.00
ATOM    763  C   LYS    45      10.112   1.498  -8.701  1.00  0.00
ATOM    764  O   LYS    45      10.917   0.790  -9.314  1.00  0.00
ATOM    765  N   GLN    46      10.389   2.059  -7.520  1.00  0.00
ATOM    766  H   GLN    46       9.698   2.607  -7.088  1.00  0.00
ATOM    767  CA  GLN    46      11.684   1.881  -6.852  1.00  0.00
ATOM    768  HA  GLN    46      12.460   2.106  -7.568  1.00  0.00
ATOM    769  CB  GLN    46      11.805   2.823  -5.656  1.00  0.00
ATOM    770 1HB  GLN    46      12.749   2.645  -5.165  1.00  0.00
ATOM    771 2HB  GLN    46      11.004   2.608  -4.964  1.00  0.00
ATOM    772  QB  GLN    46      11.876   2.627  -5.065  1.00  0.00
ATOM    773  CG  GLN    46      11.730   4.293  -6.025  1.00  0.00
ATOM    774 1HG  GLN    46      10.796   4.476  -6.534  1.00  0.00
ATOM    775 2HG  GLN    46      12.552   4.528  -6.684  1.00  0.00
ATOM    776  QG  GLN    46      11.674   4.502  -6.609  1.00  0.00
ATOM    777  CD  GLN    46      11.813   5.200  -4.819  1.00  0.00
ATOM    778  OE1 GLN    46      10.798   5.558  -4.221  1.00  0.00
ATOM    779  NE2 GLN    46      13.006   5.565  -4.440  1.00  0.00
ATOM    780 1HE2 GLN    46      13.792   5.240  -4.933  1.00  0.00
ATOM    781 2HE2 GLN    46      13.079   6.158  -3.664  1.00  0.00
ATOM    782  QE2 GLN    46      13.436   5.699  -4.298  1.00  0.00
ATOM    783  C   GLN    46      11.837   0.431  -6.397  1.00  0.00
ATOM    784  O   GLN    46      12.926  -0.129  -6.400  1.00  0.00
ATOM    785  N   LEU    47      10.719  -0.161  -6.019  1.00  0.00
ATOM    786  H   LEU    47       9.876   0.336  -5.987  1.00  0.00
ATOM    787  CA  LEU    47      10.647  -1.542  -5.634  1.00  0.00
ATOM    788  HA  LEU    47      11.509  -1.772  -5.032  1.00  0.00
ATOM    789  CB  LEU    47       9.385  -1.768  -4.791  1.00  0.00
ATOM    790 1HB  LEU    47       9.041  -2.780  -4.862  1.00  0.00
ATOM    791 2HB  LEU    47       8.664  -1.156  -5.306  1.00  0.00
ATOM    792  QB  LEU    47       8.852  -1.968  -5.084  1.00  0.00
ATOM    793  CG  LEU    47       9.378  -1.291  -3.315  1.00  0.00
ATOM    794  HG  LEU    47       8.457  -1.639  -2.869  1.00  0.00
ATOM    795  QD1 LEU    47      10.764  -2.083  -2.333  1.00  0.00
ATOM    796  QD2 LEU    47       9.439   0.581  -3.162  1.00  0.00
ATOM    797  CD1 LEU    47      10.498  -1.932  -2.525  1.00  0.00
ATOM    798 1HD1 LEU    47      10.455  -1.586  -1.503  1.00  0.00
ATOM    799 2HD1 LEU    47      11.452  -1.657  -2.951  1.00  0.00
ATOM    800 3HD1 LEU    47      10.383  -3.005  -2.544  1.00  0.00
ATOM    801  CD2 LEU    47       9.427   0.223  -3.190  1.00  0.00
ATOM    802 1HD2 LEU    47      10.330   0.591  -3.655  1.00  0.00
ATOM    803 2HD2 LEU    47       9.420   0.500  -2.146  1.00  0.00
ATOM    804 3HD2 LEU    47       8.568   0.651  -3.684  1.00  0.00
ATOM    805  QQD LEU    47      10.102  -0.751  -2.747  1.00  0.00
ATOM    806  C   LEU    47      10.630  -2.428  -6.881  1.00  0.00
ATOM    807  O   LEU    47      11.012  -3.604  -6.844  1.00  0.00
ATOM    808  N   SER    48      10.186  -1.827  -7.973  1.00  0.00
ATOM    809  H   SER    48       9.888  -0.898  -7.879  1.00  0.00
ATOM    810  CA  SER    48      10.082  -2.437  -9.274  1.00  0.00
ATOM    811  HA  SER    48       9.643  -1.681  -9.909  1.00  0.00
ATOM    812  CB  SER    48      11.459  -2.796  -9.843  1.00  0.00
ATOM    813 1HB  SER    48      11.343  -3.211 -10.834  1.00  0.00
ATOM    814 2HB  SER    48      11.938  -3.516  -9.197  1.00  0.00
ATOM    815  QB  SER    48      11.640  -3.364 -10.016  1.00  0.00
ATOM    816  OG  SER    48      12.279  -1.632  -9.923  1.00  0.00
ATOM    817  HG  SER    48      11.767  -0.890  -9.571  1.00  0.00
ATOM    818  C   SER    48       9.114  -3.616  -9.285  1.00  0.00
ATOM    819  O   SER    48       9.492  -4.769  -9.038  1.00  0.00
ATOM    820  N   VAL    49       7.854  -3.302  -9.515  1.00  0.00
ATOM    821  H   VAL    49       7.615  -2.357  -9.638  1.00  0.00
ATOM    822  CA  VAL    49       6.805  -4.296  -9.610  1.00  0.00
ATOM    823  HA  VAL    49       6.933  -5.018  -8.818  1.00  0.00
ATOM    824  CB  VAL    49       5.399  -3.639  -9.492  1.00  0.00
ATOM    825  HB  VAL    49       5.283  -2.965 -10.326  1.00  0.00
ATOM    826  QG1 VAL    49       4.028  -4.925  -9.585  1.00  0.00
ATOM    827  QG2 VAL    49       5.266  -2.644  -7.905  1.00  0.00
ATOM    828  CG1 VAL    49       4.289  -4.677  -9.568  1.00  0.00
ATOM    829 1HG1 VAL    49       4.398  -5.378  -8.754  1.00  0.00
ATOM    830 2HG1 VAL    49       4.357  -5.208 -10.506  1.00  0.00
ATOM    831 3HG1 VAL    49       3.328  -4.189  -9.495  1.00  0.00
ATOM    832  CG2 VAL    49       5.292  -2.834  -8.208  1.00  0.00
ATOM    833 1HG2 VAL    49       4.314  -2.378  -8.151  1.00  0.00
ATOM    834 2HG2 VAL    49       6.051  -2.065  -8.202  1.00  0.00
ATOM    835 3HG2 VAL    49       5.432  -3.488  -7.361  1.00  0.00
ATOM    836  QQG VAL    49       4.647  -3.784  -8.745  1.00  0.00
ATOM    837  C   VAL    49       6.934  -4.979 -10.955  1.00  0.00
ATOM    838  O   VAL    49       6.771  -6.199 -11.078  1.00  0.00
TER
ENDMDL
MODEL       13
ATOM      1  N   PHE     6     -14.695 -14.606  -0.817  1.00  0.00
ATOM      2  H   PHE     6     -15.180 -15.309  -1.299  1.00  0.00
ATOM      3  CA  PHE     6     -15.414 -13.453  -0.362  1.00  0.00
ATOM      4  HA  PHE     6     -14.929 -12.571  -0.752  1.00  0.00
ATOM      5  CB  PHE     6     -16.859 -13.495  -0.880  1.00  0.00
ATOM      6 1HB  PHE     6     -17.316 -14.420  -0.559  1.00  0.00
ATOM      7 2HB  PHE     6     -16.845 -13.466  -1.960  1.00  0.00
ATOM      8  QB  PHE     6     -17.081 -13.943  -1.259  1.00  0.00
ATOM      9  QD  PHE     6     -17.803 -12.245  -0.357  1.00  0.00
ATOM     10  QE  PHE     6     -19.227 -10.381   0.430  1.00  0.00
ATOM     11  QR  PHE     6     -18.799 -10.941   0.194  1.00  0.00
ATOM     12  CG  PHE     6     -17.720 -12.356  -0.404  1.00  0.00
ATOM     13  CD1 PHE     6     -17.723 -11.151  -1.071  1.00  0.00
ATOM     14 1HD  PHE     6     -17.092 -11.038  -1.941  1.00  0.00
ATOM     15  CE1 PHE     6     -18.516 -10.107  -0.636  1.00  0.00
ATOM     16 1HE  PHE     6     -18.509  -9.166  -1.167  1.00  0.00
ATOM     17  CZ  PHE     6     -19.316 -10.265   0.480  1.00  0.00
ATOM     18  HZ  PHE     6     -19.937  -9.452   0.826  1.00  0.00
ATOM     19  CE2 PHE     6     -19.321 -11.467   1.154  1.00  0.00
ATOM     20 2HE  PHE     6     -19.944 -11.595   2.027  1.00  0.00
ATOM     21  CD2 PHE     6     -18.526 -12.502   0.712  1.00  0.00
ATOM     22 2HD  PHE     6     -18.514 -13.452   1.226  1.00  0.00
ATOM     23  C   PHE     6     -15.397 -13.405   1.153  1.00  0.00
ATOM     24  O   PHE     6     -15.828 -14.348   1.819  1.00  0.00
ATOM     25  N   ASP     7     -14.888 -12.337   1.683  1.00  0.00
ATOM     26  H   ASP     7     -14.533 -11.633   1.095  1.00  0.00
ATOM     27  CA  ASP     7     -14.841 -12.148   3.102  1.00  0.00
ATOM     28  HA  ASP     7     -15.084 -13.079   3.591  1.00  0.00
ATOM     29  CB  ASP     7     -13.457 -11.685   3.529  1.00  0.00
ATOM     30 1HB  ASP     7     -13.275 -10.694   3.140  1.00  0.00
ATOM     31 2HB  ASP     7     -12.727 -12.369   3.126  1.00  0.00
ATOM     32  QB  ASP     7     -13.001 -11.531   3.133  1.00  0.00
ATOM     33  CG  ASP     7     -13.284 -11.660   5.025  1.00  0.00
ATOM     34  OD1 ASP     7     -12.505 -12.476   5.541  1.00  0.00
ATOM     35  OD2 ASP     7     -13.930 -10.848   5.711  1.00  0.00
ATOM     36  C   ASP     7     -15.855 -11.083   3.456  1.00  0.00
ATOM     37  O   ASP     7     -15.853 -10.013   2.858  1.00  0.00
ATOM     38  N   PRO     8     -16.747 -11.350   4.406  1.00  0.00
ATOM     39  CD  PRO     8     -16.845 -12.609   5.171  1.00  0.00
ATOM     40  CA  PRO     8     -17.790 -10.402   4.777  1.00  0.00
ATOM     41  HA  PRO     8     -18.210  -9.941   3.899  1.00  0.00
ATOM     42  CB  PRO     8     -18.838 -11.276   5.449  1.00  0.00
ATOM     43 1HB  PRO     8     -19.537 -11.640   4.710  1.00  0.00
ATOM     44 2HB  PRO     8     -19.364 -10.704   6.198  1.00  0.00
ATOM     45  QB  PRO     8     -19.450 -11.172   5.454  1.00  0.00
ATOM     46  CG  PRO     8     -18.055 -12.402   6.053  1.00  0.00
ATOM     47 1HG  PRO     8     -18.658 -13.298   6.075  1.00  0.00
ATOM     48 2HG  PRO     8     -17.743 -12.135   7.051  1.00  0.00
ATOM     49  QG  PRO     8     -18.200 -12.716   6.563  1.00  0.00
ATOM     50 1HD  PRO     8     -17.008 -13.449   4.512  1.00  0.00
ATOM     51 2HD  PRO     8     -15.959 -12.761   5.770  1.00  0.00
ATOM     52  QD  PRO     8     -16.483 -13.105   5.141  1.00  0.00
ATOM     53  C   PRO     8     -17.321  -9.273   5.714  1.00  0.00
ATOM     54  O   PRO     8     -18.076  -8.332   5.993  1.00  0.00
ATOM     55  N   ASP     9     -16.106  -9.348   6.198  1.00  0.00
ATOM     56  H   ASP     9     -15.511 -10.098   5.954  1.00  0.00
ATOM     57  CA  ASP     9     -15.601  -8.304   7.079  1.00  0.00
ATOM     58  HA  ASP     9     -16.453  -7.750   7.446  1.00  0.00
ATOM     59  CB  ASP     9     -14.824  -8.872   8.269  1.00  0.00
ATOM     60 1HB  ASP     9     -13.967  -9.412   7.898  1.00  0.00
ATOM     61 2HB  ASP     9     -15.460  -9.550   8.815  1.00  0.00
ATOM     62  QB  ASP     9     -14.714  -9.481   8.356  1.00  0.00
ATOM     63  CG  ASP     9     -14.335  -7.782   9.217  1.00  0.00
ATOM     64  OD1 ASP     9     -13.134  -7.430   9.190  1.00  0.00
ATOM     65  OD2 ASP     9     -15.146  -7.262  10.001  1.00  0.00
ATOM     66  C   ASP     9     -14.730  -7.363   6.303  1.00  0.00
ATOM     67  O   ASP     9     -14.683  -6.170   6.591  1.00  0.00
ATOM     68  N   LEU    10     -14.091  -7.888   5.286  1.00  0.00
ATOM     69  H   LEU    10     -14.257  -8.833   5.071  1.00  0.00
ATOM     70  CA  LEU    10     -13.180  -7.098   4.481  1.00  0.00
ATOM     71  HA  LEU    10     -12.725  -6.352   5.114  1.00  0.00
ATOM     72  CB  LEU    10     -12.080  -7.985   3.868  1.00  0.00
ATOM     73 1HB  LEU    10     -11.384  -7.331   3.365  1.00  0.00
ATOM     74 2HB  LEU    10     -12.538  -8.613   3.118  1.00  0.00
ATOM     75  QB  LEU    10     -11.961  -7.972   3.242  1.00  0.00
ATOM     76  CG  LEU    10     -11.276  -8.889   4.826  1.00  0.00
ATOM     77  HG  LEU    10     -11.954  -9.634   5.215  1.00  0.00
ATOM     78  QD1 LEU    10      -9.928  -9.815   3.898  1.00  0.00
ATOM     79  QD2 LEU    10     -10.557  -7.931   6.269  1.00  0.00
ATOM     80  CD1 LEU    10     -10.187  -9.636   4.075  1.00  0.00
ATOM     81 1HD1 LEU    10     -10.636 -10.252   3.310  1.00  0.00
ATOM     82 2HD1 LEU    10      -9.641 -10.262   4.765  1.00  0.00
ATOM     83 3HD1 LEU    10      -9.507  -8.931   3.619  1.00  0.00
ATOM     84  CD2 LEU    10     -10.693  -8.111   5.989  1.00  0.00
ATOM     85 1HD2 LEU    10     -10.046  -7.327   5.629  1.00  0.00
ATOM     86 2HD2 LEU    10     -10.125  -8.784   6.615  1.00  0.00
ATOM     87 3HD2 LEU    10     -11.501  -7.682   6.563  1.00  0.00
ATOM     88  QQD LEU    10     -10.243  -8.873   5.084  1.00  0.00
ATOM     89  C   LEU    10     -13.959  -6.409   3.357  1.00  0.00
ATOM     90  O   LEU    10     -14.454  -7.080   2.452  1.00  0.00
ATOM     91  N   PRO    11     -14.112  -5.070   3.412  1.00  0.00
ATOM     92  CD  PRO    11     -13.608  -4.189   4.478  1.00  0.00
ATOM     93  CA  PRO    11     -14.842  -4.310   2.386  1.00  0.00
ATOM     94  HA  PRO    11     -15.893  -4.552   2.397  1.00  0.00
ATOM     95  CB  PRO    11     -14.633  -2.851   2.793  1.00  0.00
ATOM     96 1HB  PRO    11     -15.521  -2.277   2.578  1.00  0.00
ATOM     97 2HB  PRO    11     -13.799  -2.440   2.246  1.00  0.00
ATOM     98  QB  PRO    11     -14.660  -2.359   2.412  1.00  0.00
ATOM     99  CG  PRO    11     -14.364  -2.911   4.256  1.00  0.00
ATOM    100 1HG  PRO    11     -15.297  -2.930   4.800  1.00  0.00
ATOM    101 2HG  PRO    11     -13.773  -2.061   4.560  1.00  0.00
ATOM    102  QG  PRO    11     -14.535  -2.496   4.680  1.00  0.00
ATOM    103 1HD  PRO    11     -13.839  -4.598   5.450  1.00  0.00
ATOM    104 2HD  PRO    11     -12.544  -4.028   4.378  1.00  0.00
ATOM    105  QD  PRO    11     -13.192  -4.313   4.914  1.00  0.00
ATOM    106  C   PRO    11     -14.309  -4.560   0.972  1.00  0.00
ATOM    107  O   PRO    11     -13.086  -4.672   0.750  1.00  0.00
ATOM    108  N   GLY    12     -15.230  -4.670   0.032  1.00  0.00
ATOM    109  H   GLY    12     -16.181  -4.582   0.264  1.00  0.00
ATOM    110  CA  GLY    12     -14.869  -4.930  -1.330  1.00  0.00
ATOM    111 1HA  GLY    12     -13.943  -4.421  -1.556  1.00  0.00
ATOM    112 2HA  GLY    12     -15.648  -4.559  -1.980  1.00  0.00
ATOM    113  QA  GLY    12     -14.796  -4.490  -1.768  1.00  0.00
ATOM    114  C   GLY    12     -14.687  -6.395  -1.554  1.00  0.00
ATOM    115  O   GLY    12     -13.874  -6.817  -2.390  1.00  0.00
ATOM    116  N   GLY    13     -15.397  -7.179  -0.753  1.00  0.00
ATOM    117  H   GLY    13     -15.965  -6.766  -0.070  1.00  0.00
ATOM    118  CA  GLY    13     -15.360  -8.619  -0.855  1.00  0.00
ATOM    119 1HA  GLY    13     -15.429  -8.889  -1.898  1.00  0.00
ATOM    120 2HA  GLY    13     -16.207  -9.037  -0.333  1.00  0.00
ATOM    121  QA  GLY    13     -15.818  -8.963  -1.116  1.00  0.00
ATOM    122  C   GLY    13     -14.107  -9.232  -0.283  1.00  0.00
ATOM    123  O   GLY    13     -14.033 -10.434  -0.095  1.00  0.00
ATOM    124  N   GLY    14     -13.131  -8.408   0.009  1.00  0.00
ATOM    125  H   GLY    14     -13.317  -7.447  -0.047  1.00  0.00
ATOM    126  CA  GLY    14     -11.852  -8.904   0.445  1.00  0.00
ATOM    127 1HA  GLY    14     -12.000  -9.804   1.025  1.00  0.00
ATOM    128 2HA  GLY    14     -11.377  -8.156   1.062  1.00  0.00
ATOM    129  QA  GLY    14     -11.688  -8.980   1.044  1.00  0.00
ATOM    130  C   GLY    14     -10.951  -9.227  -0.735  1.00  0.00
ATOM    131  O   GLY    14      -9.743  -9.379  -0.585  1.00  0.00
ATOM    132  N   LEU    15     -11.544  -9.318  -1.921  1.00  0.00
ATOM    133  H   LEU    15     -12.514  -9.200  -1.994  1.00  0.00
ATOM    134  CA  LEU    15     -10.807  -9.624  -3.123  1.00  0.00
ATOM    135  HA  LEU    15     -10.049 -10.341  -2.855  1.00  0.00
ATOM    136  CB  LEU    15     -11.697 -10.255  -4.214  1.00  0.00
ATOM    137 1HB  LEU    15     -11.128 -10.265  -5.128  1.00  0.00
ATOM    138 2HB  LEU    15     -12.536  -9.591  -4.357  1.00  0.00
ATOM    139  QB  LEU    15     -11.832  -9.928  -4.742  1.00  0.00
ATOM    140  CG  LEU    15     -12.269 -11.671  -3.974  1.00  0.00
ATOM    141  HG  LEU    15     -11.460 -12.304  -3.643  1.00  0.00
ATOM    142  QD1 LEU    15     -13.570 -11.700  -2.622  1.00  0.00
ATOM    143  QD2 LEU    15     -12.950 -12.395  -5.567  1.00  0.00
ATOM    144  CD1 LEU    15     -13.320 -11.695  -2.883  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.682 -12.703  -2.753  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.142 -11.048  -3.156  1.00  0.00
ATOM    147 3HD1 LEU    15     -12.886 -11.348  -1.957  1.00  0.00
ATOM    148  CD2 LEU    15     -12.821 -12.255  -5.260  1.00  0.00
ATOM    149 1HD2 LEU    15     -12.028 -12.322  -5.992  1.00  0.00
ATOM    150 2HD2 LEU    15     -13.607 -11.620  -5.641  1.00  0.00
ATOM    151 3HD2 LEU    15     -13.214 -13.242  -5.069  1.00  0.00
ATOM    152  QQD LEU    15     -13.260 -12.047  -4.094  1.00  0.00
ATOM    153  C   LEU    15     -10.101  -8.405  -3.682  1.00  0.00
ATOM    154  O   LEU    15      -9.074  -8.534  -4.347  1.00  0.00
ATOM    155  N   HIS    16     -10.639  -7.224  -3.415  1.00  0.00
ATOM    156  H   HIS    16     -11.430  -7.214  -2.839  1.00  0.00
ATOM    157  CA  HIS    16     -10.046  -6.000  -3.960  1.00  0.00
ATOM    158  HA  HIS    16      -9.661  -6.265  -4.933  1.00  0.00
ATOM    159  CB  HIS    16     -11.071  -4.853  -4.141  1.00  0.00
ATOM    160 1HB  HIS    16     -10.583  -3.963  -4.507  1.00  0.00
ATOM    161 2HB  HIS    16     -11.519  -4.632  -3.182  1.00  0.00
ATOM    162  QB  HIS    16     -11.051  -4.298  -3.844  1.00  0.00
ATOM    163  CG  HIS    16     -12.190  -5.187  -5.084  1.00  0.00
ATOM    164  ND1 HIS    16     -11.984  -5.639  -6.353  1.00  0.00
ATOM    165  CD2 HIS    16     -13.529  -5.153  -4.922  1.00  0.00
ATOM    166 1HD  HIS    16     -11.116  -5.788  -6.797  1.00  0.00
ATOM    167  CE1 HIS    16     -13.131  -5.870  -6.932  1.00  0.00
ATOM    168  NE2 HIS    16     -14.086  -5.588  -6.087  1.00  0.00
ATOM    169 2HD  HIS    16     -14.051  -4.809  -4.041  1.00  0.00
ATOM    170 1HE  HIS    16     -13.249  -6.210  -7.952  1.00  0.00
ATOM    171 2HE  HIS    16     -15.008  -5.916  -6.197  1.00  0.00
ATOM    172  C   HIS    16      -8.810  -5.560  -3.180  1.00  0.00
ATOM    173  O   HIS    16      -7.759  -6.170  -3.329  1.00  0.00
ATOM    174  N   ARG    17      -8.968  -4.546  -2.309  1.00  0.00
ATOM    175  H   ARG    17      -9.833  -4.118  -2.200  1.00  0.00
ATOM    176  CA  ARG    17      -7.904  -4.008  -1.449  1.00  0.00
ATOM    177  HA  ARG    17      -8.317  -3.181  -0.892  1.00  0.00
ATOM    178  CB  ARG    17      -7.458  -5.063  -0.436  1.00  0.00
ATOM    179 1HB  ARG    17      -6.779  -4.526   0.201  1.00  0.00
ATOM    180 2HB  ARG    17      -6.929  -5.861  -0.934  1.00  0.00
ATOM    181  QB  ARG    17      -6.854  -5.194  -0.367  1.00  0.00
ATOM    182  CG  ARG    17      -8.551  -5.655   0.433  1.00  0.00
ATOM    183 1HG  ARG    17      -9.301  -6.101  -0.203  1.00  0.00
ATOM    184 2HG  ARG    17      -8.996  -4.868   1.023  1.00  0.00
ATOM    185  QG  ARG    17      -9.149  -5.484   0.410  1.00  0.00
ATOM    186  CD  ARG    17      -7.982  -6.725   1.368  1.00  0.00
ATOM    187 1HD  ARG    17      -8.785  -7.120   1.972  1.00  0.00
ATOM    188 2HD  ARG    17      -7.243  -6.267   2.008  1.00  0.00
ATOM    189  QD  ARG    17      -8.014  -6.694   1.990  1.00  0.00
ATOM    190  NE  ARG    17      -7.350  -7.832   0.626  1.00  0.00
ATOM    191  HE  ARG    17      -7.343  -7.742  -0.355  1.00  0.00
ATOM    192  CZ  ARG    17      -6.807  -8.941   1.170  1.00  0.00
ATOM    193  NH1 ARG    17      -6.742  -9.093   2.492  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.084  -8.393   3.127  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.351  -9.926   2.893  1.00  0.00
ATOM    196  QH1 ARG    17      -6.718  -9.160   3.010  1.00  0.00
ATOM    197  NH2 ARG    17      -6.301  -9.882   0.376  1.00  0.00
ATOM    198 1HH2 ARG    17      -6.313  -9.780  -0.624  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.894 -10.724   0.737  1.00  0.00
ATOM    200  QH2 ARG    17      -6.103 -10.252   0.056  1.00  0.00
ATOM    201  C   ARG    17      -6.640  -3.519  -2.218  1.00  0.00
ATOM    202  O   ARG    17      -6.364  -3.908  -3.337  1.00  0.00
ATOM    203  N   CYS    18      -5.910  -2.642  -1.597  1.00  0.00
ATOM    204  H   CYS    18      -6.268  -2.200  -0.800  1.00  0.00
ATOM    205  CA  CYS    18      -4.574  -2.326  -2.049  1.00  0.00
ATOM    206  HA  CYS    18      -4.379  -2.920  -2.931  1.00  0.00
ATOM    207  CB  CYS    18      -4.343  -0.814  -2.335  1.00  0.00
ATOM    208 1HB  CYS    18      -4.673  -0.232  -1.494  1.00  0.00
ATOM    209 2HB  CYS    18      -4.961  -0.552  -3.181  1.00  0.00
ATOM    210  QB  CYS    18      -4.817  -0.392  -2.338  1.00  0.00
ATOM    211  SG  CYS    18      -2.592  -0.352  -2.765  1.00  0.00
ATOM    212  C   CYS    18      -3.690  -2.801  -0.962  1.00  0.00
ATOM    213  O   CYS    18      -3.605  -2.162   0.086  1.00  0.00
ATOM    214  N   LEU    19      -3.078  -3.946  -1.172  1.00  0.00
ATOM    215  H   LEU    19      -3.151  -4.382  -2.046  1.00  0.00
ATOM    216  CA  LEU    19      -2.269  -4.596  -0.174  1.00  0.00
ATOM    217  HA  LEU    19      -2.891  -4.798   0.685  1.00  0.00
ATOM    218  CB  LEU    19      -1.754  -5.911  -0.728  1.00  0.00
ATOM    219 1HB  LEU    19      -1.069  -5.676  -1.529  1.00  0.00
ATOM    220 2HB  LEU    19      -2.588  -6.444  -1.150  1.00  0.00
ATOM    221  QB  LEU    19      -1.829  -6.060  -1.339  1.00  0.00
ATOM    222  CG  LEU    19      -1.033  -6.819   0.249  1.00  0.00
ATOM    223  HG  LEU    19      -0.222  -6.235   0.643  1.00  0.00
ATOM    224  QD1 LEU    19      -2.177  -7.353   1.648  1.00  0.00
ATOM    225  QD2 LEU    19      -0.331  -8.311  -0.626  1.00  0.00
ATOM    226  CD1 LEU    19      -1.959  -7.247   1.382  1.00  0.00
ATOM    227 1HD1 LEU    19      -2.298  -6.382   1.931  1.00  0.00
ATOM    228 2HD1 LEU    19      -1.424  -7.908   2.047  1.00  0.00
ATOM    229 3HD1 LEU    19      -2.809  -7.767   0.967  1.00  0.00
ATOM    230  CD2 LEU    19      -0.463  -8.024  -0.457  1.00  0.00
ATOM    231 1HD2 LEU    19       0.058  -8.643   0.256  1.00  0.00
ATOM    232 2HD2 LEU    19       0.218  -7.700  -1.229  1.00  0.00
ATOM    233 3HD2 LEU    19      -1.268  -8.589  -0.904  1.00  0.00
ATOM    234  QQD LEU    19      -1.254  -7.832   0.511  1.00  0.00
ATOM    235  C   LEU    19      -1.120  -3.695   0.237  1.00  0.00
ATOM    236  O   LEU    19      -0.716  -3.674   1.390  1.00  0.00
ATOM    237  N   ALA    20      -0.646  -2.920  -0.713  1.00  0.00
ATOM    238  H   ALA    20      -1.038  -3.038  -1.607  1.00  0.00
ATOM    239  CA  ALA    20       0.421  -1.949  -0.488  1.00  0.00
ATOM    240  HA  ALA    20       1.261  -2.483  -0.069  1.00  0.00
ATOM    241  QB  ALA    20       0.958  -1.188  -2.125  1.00  0.00
ATOM    242  CB  ALA    20       0.857  -1.333  -1.811  1.00  0.00
ATOM    243 1HB  ALA    20       1.687  -0.664  -1.643  1.00  0.00
ATOM    244 2HB  ALA    20       0.031  -0.783  -2.238  1.00  0.00
ATOM    245 3HB  ALA    20       1.157  -2.115  -2.494  1.00  0.00
ATOM    246  C   ALA    20      -0.009  -0.846   0.506  1.00  0.00
ATOM    247  O   ALA    20       0.828  -0.143   1.066  1.00  0.00
ATOM    248  N   CYS    21      -1.310  -0.698   0.719  1.00  0.00
ATOM    249  H   CYS    21      -1.955  -1.274   0.255  1.00  0.00
ATOM    250  CA  CYS    21      -1.807   0.289   1.660  1.00  0.00
ATOM    251  HA  CYS    21      -0.928   0.763   2.074  1.00  0.00
ATOM    252  CB  CYS    21      -2.659   1.375   0.958  1.00  0.00
ATOM    253 1HB  CYS    21      -2.997   2.088   1.694  1.00  0.00
ATOM    254 2HB  CYS    21      -3.482   1.076   0.324  1.00  0.00
ATOM    255  QB  CYS    21      -3.239   1.582   1.009  1.00  0.00
ATOM    256  SG  CYS    21      -1.705   2.325  -0.154  1.00  0.00
ATOM    257  C   CYS    21      -2.530  -0.360   2.816  1.00  0.00
ATOM    258  O   CYS    21      -2.785   0.277   3.838  1.00  0.00
ATOM    259  N   ALA    22      -2.834  -1.649   2.645  1.00  0.00
ATOM    260  H   ALA    22      -2.545  -2.084   1.815  1.00  0.00
ATOM    261  CA  ALA    22      -3.562  -2.461   3.618  1.00  0.00
ATOM    262  HA  ALA    22      -3.678  -3.422   3.142  1.00  0.00
ATOM    263  QB  ALA    22      -2.559  -2.677   5.207  1.00  0.00
ATOM    264  CB  ALA    22      -2.750  -2.635   4.903  1.00  0.00
ATOM    265 1HB  ALA    22      -2.613  -1.674   5.375  1.00  0.00
ATOM    266 2HB  ALA    22      -1.787  -3.064   4.668  1.00  0.00
ATOM    267 3HB  ALA    22      -3.277  -3.294   5.576  1.00  0.00
ATOM    268  C   ALA    22      -4.938  -1.854   3.898  1.00  0.00
ATOM    269  O   ALA    22      -5.558  -2.113   4.923  1.00  0.00
ATOM    270  N   ARG    23      -5.426  -1.103   2.938  1.00  0.00
ATOM    271  H   ARG    23      -4.928  -1.030   2.101  1.00  0.00
ATOM    272  CA  ARG    23      -6.674  -0.407   3.061  1.00  0.00
ATOM    273  HA  ARG    23      -6.971  -0.416   4.099  1.00  0.00
ATOM    274  CB  ARG    23      -6.539   1.047   2.600  1.00  0.00
ATOM    275 1HB  ARG    23      -7.513   1.509   2.647  1.00  0.00
ATOM    276 2HB  ARG    23      -6.203   1.052   1.573  1.00  0.00
ATOM    277  QB  ARG    23      -6.858   1.281   2.110  1.00  0.00
ATOM    278  CG  ARG    23      -5.563   1.889   3.417  1.00  0.00
ATOM    279 1HG  ARG    23      -5.517   2.883   3.000  1.00  0.00
ATOM    280 2HG  ARG    23      -4.584   1.436   3.363  1.00  0.00
ATOM    281  QG  ARG    23      -5.051   2.159   3.181  1.00  0.00
ATOM    282  CD  ARG    23      -5.975   1.985   4.880  1.00  0.00
ATOM    283 1HD  ARG    23      -5.254   2.600   5.398  1.00  0.00
ATOM    284 2HD  ARG    23      -5.977   0.997   5.314  1.00  0.00
ATOM    285  QD  ARG    23      -5.615   1.799   5.356  1.00  0.00
ATOM    286  NE  ARG    23      -7.305   2.581   5.036  1.00  0.00
ATOM    287  HE  ARG    23      -7.858   2.592   4.220  1.00  0.00
ATOM    288  CZ  ARG    23      -7.792   3.089   6.169  1.00  0.00
ATOM    289  NH1 ARG    23      -7.060   3.078   7.281  1.00  0.00
ATOM    290 1HH1 ARG    23      -6.133   2.690   7.305  1.00  0.00
ATOM    291 2HH1 ARG    23      -7.388   3.457   8.150  1.00  0.00
ATOM    292  QH1 ARG    23      -6.761   3.074   7.727  1.00  0.00
ATOM    293  NH2 ARG    23      -9.018   3.604   6.188  1.00  0.00
ATOM    294 1HH2 ARG    23      -9.589   3.614   5.360  1.00  0.00
ATOM    295 2HH2 ARG    23      -9.414   4.002   7.018  1.00  0.00
ATOM    296  QH2 ARG    23      -9.502   3.808   6.189  1.00  0.00
ATOM    297  C   ARG    23      -7.724  -1.105   2.251  1.00  0.00
ATOM    298  O   ARG    23      -7.416  -1.783   1.246  1.00  0.00
ATOM    299  N   TYR    24      -8.937  -0.944   2.670  1.00  0.00
ATOM    300  H   TYR    24      -9.175  -0.366   3.423  1.00  0.00
ATOM    301  CA  TYR    24     -10.042  -1.572   2.090  1.00  0.00
ATOM    302  HA  TYR    24      -9.717  -2.394   1.472  1.00  0.00
ATOM    303  CB  TYR    24     -10.898  -2.124   3.194  1.00  0.00
ATOM    304 1HB  TYR    24     -11.724  -2.630   2.736  1.00  0.00
ATOM    305 2HB  TYR    24     -11.271  -1.310   3.799  1.00  0.00
ATOM    306  QB  TYR    24     -11.497  -1.970   3.268  1.00  0.00
ATOM    307  QD  TYR    24     -10.083  -3.195   4.181  1.00  0.00
ATOM    308  QE  TYR    24      -8.859  -4.758   5.606  1.00  0.00
ATOM    309  QR  TYR    24      -9.471  -3.976   4.894  1.00  0.00
ATOM    310  CG  TYR    24     -10.166  -3.090   4.080  1.00  0.00
ATOM    311  CD1 TYR    24      -9.976  -4.398   3.690  1.00  0.00
ATOM    312 1HD  TYR    24     -10.375  -4.727   2.742  1.00  0.00
ATOM    313  CE1 TYR    24      -9.291  -5.275   4.485  1.00  0.00
ATOM    314 1HE  TYR    24      -9.153  -6.293   4.157  1.00  0.00
ATOM    315  CZ  TYR    24      -8.782  -4.852   5.697  1.00  0.00
ATOM    316  CE2 TYR    24      -8.959  -3.557   6.109  1.00  0.00
ATOM    317 2HE  TYR    24      -8.565  -3.222   7.056  1.00  0.00
ATOM    318  CD2 TYR    24      -9.646  -2.684   5.304  1.00  0.00
ATOM    319 2HD  TYR    24      -9.791  -1.663   5.620  1.00  0.00
ATOM    320  OH  TYR    24      -8.087  -5.734   6.490  1.00  0.00
ATOM    321  HH  TYR    24      -8.413  -5.614   7.393  1.00  0.00
ATOM    322  C   TYR    24     -10.828  -0.579   1.280  1.00  0.00
ATOM    323  O   TYR    24     -10.910   0.595   1.629  1.00  0.00
ATOM    324  N   PHE    25     -11.403  -1.054   0.211  1.00  0.00
ATOM    325  H   PHE    25     -11.360  -2.012   0.016  1.00  0.00
ATOM    326  CA  PHE    25     -12.149  -0.227  -0.690  1.00  0.00
ATOM    327  HA  PHE    25     -12.321   0.725  -0.212  1.00  0.00
ATOM    328  CB  PHE    25     -11.371   0.002  -1.993  1.00  0.00
ATOM    329 1HB  PHE    25     -11.974   0.592  -2.667  1.00  0.00
ATOM    330 2HB  PHE    25     -11.162  -0.957  -2.447  1.00  0.00
ATOM    331  QB  PHE    25     -11.568  -0.182  -2.557  1.00  0.00
ATOM    332  QD  PHE    25      -9.923   0.786  -1.768  1.00  0.00
ATOM    333  QE  PHE    25      -7.795   1.948  -1.418  1.00  0.00
ATOM    334  QR  PHE    25      -8.432   1.599  -1.523  1.00  0.00
ATOM    335  CG  PHE    25     -10.065   0.709  -1.792  1.00  0.00
ATOM    336  CD1 PHE    25     -10.001   2.088  -1.843  1.00  0.00
ATOM    337 1HD  PHE    25     -10.900   2.655  -2.041  1.00  0.00
ATOM    338  CE1 PHE    25      -8.811   2.743  -1.648  1.00  0.00
ATOM    339 1HE  PHE    25      -8.778   3.820  -1.693  1.00  0.00
ATOM    340  CZ  PHE    25      -7.661   2.018  -1.395  1.00  0.00
ATOM    341  HZ  PHE    25      -6.722   2.528  -1.242  1.00  0.00
ATOM    342  CE2 PHE    25      -7.711   0.644  -1.340  1.00  0.00
ATOM    343 2HE  PHE    25      -6.813   0.077  -1.143  1.00  0.00
ATOM    344  CD2 PHE    25      -8.905  -0.004  -1.538  1.00  0.00
ATOM    345 2HD  PHE    25      -8.945  -1.082  -1.495  1.00  0.00
ATOM    346  C   PHE    25     -13.461  -0.884  -0.978  1.00  0.00
ATOM    347  O   PHE    25     -13.539  -2.103  -1.031  1.00  0.00
ATOM    348  N   ILE    26     -14.473  -0.077  -1.165  1.00  0.00
ATOM    349  H   ILE    26     -14.301   0.890  -1.124  1.00  0.00
ATOM    350  CA  ILE    26     -15.830  -0.541  -1.411  1.00  0.00
ATOM    351  HA  ILE    26     -16.150  -1.143  -0.579  1.00  0.00
ATOM    352  CB  ILE    26     -16.796   0.667  -1.516  1.00  0.00
ATOM    353  HB  ILE    26     -16.420   1.251  -2.337  1.00  0.00
ATOM    354  QG2 ILE    26     -18.554   0.124  -1.911  1.00  0.00
ATOM    355  CG2 ILE    26     -18.219   0.225  -1.837  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.858   1.094  -1.887  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.572  -0.433  -1.058  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.232  -0.290  -2.787  1.00  0.00
ATOM    359  CG1 ILE    26     -16.767   1.531  -0.241  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.432   2.374  -0.373  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.765   1.899  -0.081  1.00  0.00
ATOM    362  QG1 ILE    26     -16.599   2.136  -0.227  1.00  0.00
ATOM    363  QD1 ILE    26     -17.286   0.633   1.308  1.00  0.00
ATOM    364  CD1 ILE    26     -17.184   0.802   1.015  1.00  0.00
ATOM    365 1HD1 ILE    26     -18.189   0.426   0.882  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.161   1.493   1.844  1.00  0.00
ATOM    367 3HD1 ILE    26     -16.508  -0.020   1.197  1.00  0.00
ATOM    368  C   ILE    26     -15.924  -1.366  -2.703  1.00  0.00
ATOM    369  O   ILE    26     -16.640  -2.373  -2.774  1.00  0.00
ATOM    370  N   ASP    27     -15.185  -0.962  -3.705  1.00  0.00
ATOM    371  H   ASP    27     -14.537  -0.238  -3.574  1.00  0.00
ATOM    372  CA  ASP    27     -15.298  -1.605  -4.999  1.00  0.00
ATOM    373  HA  ASP    27     -15.555  -2.644  -4.857  1.00  0.00
ATOM    374  CB  ASP    27     -16.425  -0.914  -5.791  1.00  0.00
ATOM    375 1HB  ASP    27     -16.138   0.108  -5.985  1.00  0.00
ATOM    376 2HB  ASP    27     -17.329  -0.924  -5.201  1.00  0.00
ATOM    377  QB  ASP    27     -16.734  -0.408  -5.593  1.00  0.00
ATOM    378  CG  ASP    27     -16.712  -1.586  -7.090  1.00  0.00
ATOM    379  OD1 ASP    27     -17.465  -2.578  -7.087  1.00  0.00
ATOM    380  OD2 ASP    27     -16.158  -1.166  -8.114  1.00  0.00
ATOM    381  C   ASP    27     -13.974  -1.517  -5.748  1.00  0.00
ATOM    382  O   ASP    27     -13.077  -0.778  -5.318  1.00  0.00
ATOM    383  N   SER    28     -13.851  -2.254  -6.856  1.00  0.00
ATOM    384  H   SER    28     -14.605  -2.802  -7.174  1.00  0.00
ATOM    385  CA  SER    28     -12.647  -2.254  -7.673  1.00  0.00
ATOM    386  HA  SER    28     -11.806  -2.519  -7.049  1.00  0.00
ATOM    387  CB  SER    28     -12.772  -3.281  -8.811  1.00  0.00
ATOM    388 1HB  SER    28     -12.971  -4.240  -8.358  1.00  0.00
ATOM    389 2HB  SER    28     -11.856  -3.368  -9.370  1.00  0.00
ATOM    390  QB  SER    28     -12.414  -3.804  -8.864  1.00  0.00
ATOM    391  OG  SER    28     -13.856  -2.975  -9.680  1.00  0.00
ATOM    392  HG  SER    28     -14.648  -3.443  -9.392  1.00  0.00
ATOM    393  C   SER    28     -12.435  -0.882  -8.253  1.00  0.00
ATOM    394  O   SER    28     -11.312  -0.444  -8.408  1.00  0.00
ATOM    395  N   THR    29     -13.537  -0.201  -8.537  1.00  0.00
ATOM    396  H   THR    29     -14.417  -0.625  -8.390  1.00  0.00
ATOM    397  CA  THR    29     -13.509   1.116  -9.091  1.00  0.00
ATOM    398  HA  THR    29     -12.999   1.085 -10.039  1.00  0.00
ATOM    399  CB  THR    29     -14.935   1.615  -9.317  1.00  0.00
ATOM    400  HB  THR    29     -15.359   1.836  -8.353  1.00  0.00
ATOM    401  QG2 THR    29     -14.929   3.161 -10.383  1.00  0.00
ATOM    402  OG1 THR    29     -15.677   0.589  -9.995  1.00  0.00
ATOM    403 1HG  THR    29     -15.941  -0.074  -9.327  1.00  0.00
ATOM    404  CG2 THR    29     -14.934   2.865 -10.177  1.00  0.00
ATOM    405 1HG2 THR    29     -14.492   2.640 -11.137  1.00  0.00
ATOM    406 2HG2 THR    29     -14.350   3.633  -9.692  1.00  0.00
ATOM    407 3HG2 THR    29     -15.947   3.212 -10.321  1.00  0.00
ATOM    408  C   THR    29     -12.769   2.061  -8.134  1.00  0.00
ATOM    409  O   THR    29     -11.827   2.721  -8.529  1.00  0.00
ATOM    410  N   ASN    30     -13.168   2.060  -6.856  1.00  0.00
ATOM    411  H   ASN    30     -13.901   1.492  -6.551  1.00  0.00
ATOM    412  CA  ASN    30     -12.536   2.885  -5.843  1.00  0.00
ATOM    413  HA  ASN    30     -12.560   3.906  -6.187  1.00  0.00
ATOM    414  CB  ASN    30     -13.286   2.802  -4.523  1.00  0.00
ATOM    415 1HB  ASN    30     -12.622   3.093  -3.734  1.00  0.00
ATOM    416 2HB  ASN    30     -13.559   1.767  -4.369  1.00  0.00
ATOM    417  QB  ASN    30     -13.090   2.430  -4.052  1.00  0.00
ATOM    418  CG  ASN    30     -14.555   3.628  -4.464  1.00  0.00
ATOM    419  OD1 ASN    30     -14.513   4.809  -4.116  1.00  0.00
ATOM    420  ND2 ASN    30     -15.688   3.026  -4.749  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.711   2.081  -4.997  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.500   3.574  -4.673  1.00  0.00
ATOM    423  QD2 ASN    30     -16.105   2.828  -4.835  1.00  0.00
ATOM    424  C   ASN    30     -11.090   2.500  -5.635  1.00  0.00
ATOM    425  O   ASN    30     -10.224   3.362  -5.432  1.00  0.00
ATOM    426  N   LEU    31     -10.833   1.215  -5.696  1.00  0.00
ATOM    427  H   LEU    31     -11.581   0.597  -5.846  1.00  0.00
ATOM    428  CA  LEU    31      -9.501   0.695  -5.561  1.00  0.00
ATOM    429  HA  LEU    31      -9.106   1.136  -4.658  1.00  0.00
ATOM    430  CB  LEU    31      -9.548  -0.861  -5.378  1.00  0.00
ATOM    431 1HB  LEU    31     -10.180  -1.256  -6.160  1.00  0.00
ATOM    432 2HB  LEU    31     -10.031  -1.063  -4.433  1.00  0.00
ATOM    433  QB  LEU    31     -10.105  -1.160  -5.296  1.00  0.00
ATOM    434  CG  LEU    31      -8.225  -1.642  -5.391  1.00  0.00
ATOM    435  HG  LEU    31      -8.288  -2.639  -5.004  1.00  0.00
ATOM    436  QD1 LEU    31      -7.638  -1.948  -7.127  1.00  0.00
ATOM    437  QD2 LEU    31      -6.928  -0.738  -4.379  1.00  0.00
ATOM    438  CD1 LEU    31      -7.749  -1.888  -6.791  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.582  -0.943  -7.287  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.503  -2.446  -7.328  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.830  -2.454  -6.766  1.00  0.00
ATOM    442  CD2 LEU    31      -7.177  -0.908  -4.576  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.531  -0.782  -3.563  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.985   0.060  -5.013  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.268  -1.491  -4.562  1.00  0.00
ATOM    446  QQD LEU    31      -7.283  -1.343  -5.753  1.00  0.00
ATOM    447  C   LEU    31      -8.616   1.174  -6.719  1.00  0.00
ATOM    448  O   LEU    31      -7.527   1.698  -6.500  1.00  0.00
ATOM    449  N   LYS    32      -9.083   1.008  -7.918  1.00  0.00
ATOM    450  H   LYS    32      -9.931   0.513  -7.998  1.00  0.00
ATOM    451  CA  LYS    32      -8.348   1.475  -9.088  1.00  0.00
ATOM    452  HA  LYS    32      -7.335   1.129  -8.943  1.00  0.00
ATOM    453  CB  LYS    32      -8.880   0.881 -10.383  1.00  0.00
ATOM    454 1HB  LYS    32      -8.325   1.309 -11.202  1.00  0.00
ATOM    455 2HB  LYS    32      -9.924   1.140 -10.485  1.00  0.00
ATOM    456  QB  LYS    32      -9.124   1.224 -10.843  1.00  0.00
ATOM    457  CG  LYS    32      -8.747  -0.633 -10.451  1.00  0.00
ATOM    458 1HG  LYS    32      -9.345  -1.071  -9.663  1.00  0.00
ATOM    459 2HG  LYS    32      -7.713  -0.899 -10.299  1.00  0.00
ATOM    460  QG  LYS    32      -8.529  -0.985  -9.981  1.00  0.00
ATOM    461  CD  LYS    32      -9.206  -1.185 -11.791  1.00  0.00
ATOM    462 1HD  LYS    32     -10.227  -0.878 -11.958  1.00  0.00
ATOM    463 2HD  LYS    32      -9.154  -2.262 -11.765  1.00  0.00
ATOM    464  QD  LYS    32      -9.690  -1.570 -11.861  1.00  0.00
ATOM    465  CE  LYS    32      -8.338  -0.676 -12.945  1.00  0.00
ATOM    466 1HE  LYS    32      -7.312  -0.964 -12.767  1.00  0.00
ATOM    467 2HE  LYS    32      -8.399   0.400 -12.996  1.00  0.00
ATOM    468  QE  LYS    32      -7.856  -0.282 -12.881  1.00  0.00
ATOM    469  NZ  LYS    32      -8.770  -1.229 -14.243  1.00  0.00
ATOM    470 1HZ  LYS    32      -9.747  -0.941 -14.455  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.759  -2.268 -14.212  1.00  0.00
ATOM    472 3HZ  LYS    32      -8.149  -0.911 -15.013  1.00  0.00
ATOM    473  QZ  LYS    32      -8.885  -1.374 -14.560  1.00  0.00
ATOM    474  C   LYS    32      -8.272   3.007  -9.160  1.00  0.00
ATOM    475  O   LYS    32      -7.324   3.554  -9.716  1.00  0.00
ATOM    476  N   THR    33      -9.260   3.694  -8.599  1.00  0.00
ATOM    477  H   THR    33     -10.045   3.207  -8.260  1.00  0.00
ATOM    478  CA  THR    33      -9.213   5.156  -8.506  1.00  0.00
ATOM    479  HA  THR    33      -9.032   5.549  -9.492  1.00  0.00
ATOM    480  CB  THR    33     -10.543   5.729  -7.958  1.00  0.00
ATOM    481  HB  THR    33     -10.653   5.311  -6.975  1.00  0.00
ATOM    482  QG2 THR    33     -10.498   7.605  -7.842  1.00  0.00
ATOM    483  OG1 THR    33     -11.636   5.338  -8.800  1.00  0.00
ATOM    484 1HG  THR    33     -11.409   4.501  -9.235  1.00  0.00
ATOM    485  CG2 THR    33     -10.508   7.245  -7.865  1.00  0.00
ATOM    486 1HG2 THR    33      -9.706   7.546  -7.206  1.00  0.00
ATOM    487 2HG2 THR    33     -11.447   7.606  -7.475  1.00  0.00
ATOM    488 3HG2 THR    33     -10.341   7.664  -8.847  1.00  0.00
ATOM    489  C   THR    33      -8.051   5.558  -7.583  1.00  0.00
ATOM    490  O   THR    33      -7.395   6.589  -7.765  1.00  0.00
ATOM    491  N   HIS    34      -7.786   4.694  -6.628  1.00  0.00
ATOM    492  H   HIS    34      -8.349   3.893  -6.563  1.00  0.00
ATOM    493  CA  HIS    34      -6.719   4.862  -5.682  1.00  0.00
ATOM    494  HA  HIS    34      -6.840   5.854  -5.275  1.00  0.00
ATOM    495  CB  HIS    34      -6.881   3.850  -4.513  1.00  0.00
ATOM    496 1HB  HIS    34      -7.165   2.895  -4.928  1.00  0.00
ATOM    497 2HB  HIS    34      -7.672   4.185  -3.858  1.00  0.00
ATOM    498  QB  HIS    34      -7.418   3.540  -4.393  1.00  0.00
ATOM    499  CG  HIS    34      -5.664   3.647  -3.672  1.00  0.00
ATOM    500  ND1 HIS    34      -5.170   4.570  -2.791  1.00  0.00
ATOM    501  CD2 HIS    34      -4.797   2.621  -3.656  1.00  0.00
ATOM    502 1HD  HIS    34      -5.572   5.436  -2.557  1.00  0.00
ATOM    503  CE1 HIS    34      -4.046   4.102  -2.288  1.00  0.00
ATOM    504  NE2 HIS    34      -3.818   2.944  -2.787  1.00  0.00
ATOM    505 2HD  HIS    34      -4.871   1.707  -4.229  1.00  0.00
ATOM    506 1HE  HIS    34      -3.302   4.509  -1.615  1.00  0.00
ATOM    507  C   HIS    34      -5.325   4.796  -6.338  1.00  0.00
ATOM    508  O   HIS    34      -4.390   5.420  -5.857  1.00  0.00
ATOM    509  N   PHE    35      -5.178   4.070  -7.434  1.00  0.00
ATOM    510  H   PHE    35      -5.940   3.604  -7.841  1.00  0.00
ATOM    511  CA  PHE    35      -3.856   3.986  -8.042  1.00  0.00
ATOM    512  HA  PHE    35      -3.138   4.167  -7.256  1.00  0.00
ATOM    513  CB  PHE    35      -3.562   2.636  -8.687  1.00  0.00
ATOM    514 1HB  PHE    35      -2.484   2.650  -8.783  1.00  0.00
ATOM    515 2HB  PHE    35      -4.015   2.535  -9.660  1.00  0.00
ATOM    516  QB  PHE    35      -3.250   2.593  -9.221  1.00  0.00
ATOM    517  QD  PHE    35      -3.907   1.298  -7.800  1.00  0.00
ATOM    518  QE  PHE    35      -4.454  -0.703  -6.531  1.00  0.00
ATOM    519  QR  PHE    35      -4.307  -0.113  -6.918  1.00  0.00
ATOM    520  CG  PHE    35      -3.877   1.425  -7.886  1.00  0.00
ATOM    521  CD1 PHE    35      -4.692   0.463  -8.418  1.00  0.00
ATOM    522 1HD  PHE    35      -5.092   0.599  -9.412  1.00  0.00
ATOM    523  CE1 PHE    35      -5.005  -0.657  -7.718  1.00  0.00
ATOM    524 1HE  PHE    35      -5.648  -1.401  -8.163  1.00  0.00
ATOM    525  CZ  PHE    35      -4.507  -0.851  -6.450  1.00  0.00
ATOM    526  HZ  PHE    35      -4.811  -1.754  -5.927  1.00  0.00
ATOM    527  CE2 PHE    35      -3.674   0.110  -5.891  1.00  0.00
ATOM    528 2HE  PHE    35      -3.260  -0.005  -4.898  1.00  0.00
ATOM    529  CD2 PHE    35      -3.367   1.244  -6.614  1.00  0.00
ATOM    530 2HD  PHE    35      -2.723   1.998  -6.188  1.00  0.00
ATOM    531  C   PHE    35      -3.684   5.066  -9.102  1.00  0.00
ATOM    532  O   PHE    35      -2.745   5.021  -9.889  1.00  0.00
ATOM    533  N   ARG    36      -4.580   6.038  -9.137  1.00  0.00
ATOM    534  H   ARG    36      -5.341   6.018  -8.520  1.00  0.00
ATOM    535  CA  ARG    36      -4.430   7.128 -10.088  1.00  0.00
ATOM    536  HA  ARG    36      -4.147   6.666 -11.021  1.00  0.00
ATOM    537  CB  ARG    36      -5.709   7.927 -10.300  1.00  0.00
ATOM    538 1HB  ARG    36      -5.466   8.793 -10.894  1.00  0.00
ATOM    539 2HB  ARG    36      -6.079   8.256  -9.341  1.00  0.00
ATOM    540  QB  ARG    36      -5.773   8.525 -10.117  1.00  0.00
ATOM    541  CG  ARG    36      -6.819   7.161 -11.004  1.00  0.00
ATOM    542 1HG  ARG    36      -7.647   7.832 -11.185  1.00  0.00
ATOM    543 2HG  ARG    36      -7.140   6.349 -10.368  1.00  0.00
ATOM    544  QG  ARG    36      -7.393   7.091 -10.777  1.00  0.00
ATOM    545  CD  ARG    36      -6.335   6.591 -12.335  1.00  0.00
ATOM    546 1HD  ARG    36      -7.185   6.161 -12.844  1.00  0.00
ATOM    547 2HD  ARG    36      -5.613   5.811 -12.147  1.00  0.00
ATOM    548  QD  ARG    36      -6.399   5.986 -12.496  1.00  0.00
ATOM    549  NE  ARG    36      -5.731   7.616 -13.213  1.00  0.00
ATOM    550  HE  ARG    36      -5.886   8.550 -12.930  1.00  0.00
ATOM    551  CZ  ARG    36      -5.006   7.349 -14.323  1.00  0.00
ATOM    552  NH1 ARG    36      -4.815   6.092 -14.715  1.00  0.00
ATOM    553 1HH1 ARG    36      -5.191   5.310 -14.213  1.00  0.00
ATOM    554 2HH1 ARG    36      -4.295   5.859 -15.544  1.00  0.00
ATOM    555  QH1 ARG    36      -4.743   5.585 -14.878  1.00  0.00
ATOM    556  NH2 ARG    36      -4.494   8.341 -15.033  1.00  0.00
ATOM    557 1HH2 ARG    36      -4.621   9.303 -14.787  1.00  0.00
ATOM    558 2HH2 ARG    36      -3.948   8.169 -15.859  1.00  0.00
ATOM    559  QH2 ARG    36      -4.284   8.736 -15.323  1.00  0.00
ATOM    560  C   ARG    36      -3.276   8.019  -9.709  1.00  0.00
ATOM    561  O   ARG    36      -2.718   8.730 -10.556  1.00  0.00
ATOM    562  N   SER    37      -2.912   7.976  -8.440  1.00  0.00
ATOM    563  H   SER    37      -3.445   7.450  -7.808  1.00  0.00
ATOM    564  CA  SER    37      -1.760   8.666  -7.978  1.00  0.00
ATOM    565  HA  SER    37      -1.781   9.668  -8.374  1.00  0.00
ATOM    566  CB  SER    37      -1.754   8.724  -6.458  1.00  0.00
ATOM    567 1HB  SER    37      -0.889   9.276  -6.119  1.00  0.00
ATOM    568 2HB  SER    37      -1.704   7.711  -6.096  1.00  0.00
ATOM    569  QB  SER    37      -1.296   8.494  -6.107  1.00  0.00
ATOM    570  OG  SER    37      -2.937   9.343  -5.962  1.00  0.00
ATOM    571  HG  SER    37      -3.654   9.191  -6.589  1.00  0.00
ATOM    572  C   SER    37      -0.522   7.935  -8.493  1.00  0.00
ATOM    573  O   SER    37      -0.147   6.866  -7.974  1.00  0.00
ATOM    574  N   LYS    38       0.085   8.486  -9.531  1.00  0.00
ATOM    575  H   LYS    38      -0.279   9.328  -9.883  1.00  0.00
ATOM    576  CA  LYS    38       1.256   7.890 -10.161  1.00  0.00
ATOM    577  HA  LYS    38       0.982   6.886 -10.440  1.00  0.00
ATOM    578  CB  LYS    38       1.656   8.655 -11.427  1.00  0.00
ATOM    579 1HB  LYS    38       0.867   8.558 -12.159  1.00  0.00
ATOM    580 2HB  LYS    38       2.554   8.205 -11.819  1.00  0.00
ATOM    581  QB  LYS    38       1.710   8.381 -11.989  1.00  0.00
ATOM    582  CG  LYS    38       1.929  10.128 -11.210  1.00  0.00
ATOM    583 1HG  LYS    38       2.691  10.209 -10.449  1.00  0.00
ATOM    584 2HG  LYS    38       1.017  10.585 -10.859  1.00  0.00
ATOM    585  QG  LYS    38       1.854  10.397 -10.654  1.00  0.00
ATOM    586  CD  LYS    38       2.397  10.819 -12.488  1.00  0.00
ATOM    587 1HD  LYS    38       2.482  11.879 -12.302  1.00  0.00
ATOM    588 2HD  LYS    38       1.669  10.646 -13.267  1.00  0.00
ATOM    589  QD  LYS    38       2.075  11.263 -12.785  1.00  0.00
ATOM    590  CE  LYS    38       3.745  10.281 -12.952  1.00  0.00
ATOM    591 1HE  LYS    38       3.662   9.221 -13.136  1.00  0.00
ATOM    592 2HE  LYS    38       4.463  10.456 -12.166  1.00  0.00
ATOM    593  QE  LYS    38       4.062   9.838 -12.651  1.00  0.00
ATOM    594  NZ  LYS    38       4.235  10.944 -14.174  1.00  0.00
ATOM    595 1HZ  LYS    38       3.603  10.757 -14.976  1.00  0.00
ATOM    596 2HZ  LYS    38       5.196  10.613 -14.398  1.00  0.00
ATOM    597 3HZ  LYS    38       4.289  11.971 -14.025  1.00  0.00
ATOM    598  QZ  LYS    38       4.363  11.114 -14.466  1.00  0.00
ATOM    599  C   LYS    38       2.421   7.797  -9.191  1.00  0.00
ATOM    600  O   LYS    38       3.299   6.940  -9.330  1.00  0.00
ATOM    601  N   ASP    39       2.414   8.679  -8.205  1.00  0.00
ATOM    602  H   ASP    39       1.690   9.345  -8.190  1.00  0.00
ATOM    603  CA  ASP    39       3.428   8.723  -7.161  1.00  0.00
ATOM    604  HA  ASP    39       4.385   8.909  -7.623  1.00  0.00
ATOM    605  CB  ASP    39       3.122   9.865  -6.197  1.00  0.00
ATOM    606 1HB  ASP    39       2.152   9.693  -5.755  1.00  0.00
ATOM    607 2HB  ASP    39       3.093  10.789  -6.750  1.00  0.00
ATOM    608  QB  ASP    39       2.622  10.241  -6.252  1.00  0.00
ATOM    609  CG  ASP    39       4.140   9.991  -5.092  1.00  0.00
ATOM    610  OD1 ASP    39       5.241  10.515  -5.355  1.00  0.00
ATOM    611  OD2 ASP    39       3.857   9.594  -3.966  1.00  0.00
ATOM    612  C   ASP    39       3.486   7.409  -6.398  1.00  0.00
ATOM    613  O   ASP    39       4.574   6.914  -6.072  1.00  0.00
ATOM    614  N   HIS    40       2.318   6.841  -6.165  1.00  0.00
ATOM    615  H   HIS    40       1.518   7.296  -6.510  1.00  0.00
ATOM    616  CA  HIS    40       2.156   5.586  -5.429  1.00  0.00
ATOM    617  HA  HIS    40       2.592   5.649  -4.446  1.00  0.00
ATOM    618  CB  HIS    40       0.676   5.263  -5.294  1.00  0.00
ATOM    619 1HB  HIS    40       0.188   5.168  -6.250  1.00  0.00
ATOM    620 2HB  HIS    40       0.135   5.981  -4.681  1.00  0.00
ATOM    621  QB  HIS    40       0.161   5.575  -5.466  1.00  0.00
ATOM    622  CG  HIS    40       0.333   4.052  -4.546  1.00  0.00
ATOM    623  ND1 HIS    40       1.146   3.566  -3.548  1.00  0.00
ATOM    624  CD2 HIS    40      -0.839   3.533  -4.393  1.00  0.00
ATOM    625 1HD  HIS    40       2.105   3.732  -3.399  1.00  0.00
ATOM    626  CE1 HIS    40       0.441   2.824  -2.772  1.00  0.00
ATOM    627  NE2 HIS    40      -0.772   2.784  -3.238  1.00  0.00
ATOM    628 2HD  HIS    40      -1.533   3.583  -5.232  1.00  0.00
ATOM    629 1HE  HIS    40       0.766   2.297  -1.891  1.00  0.00
ATOM    630  C   HIS    40       2.789   4.472  -6.156  1.00  0.00
ATOM    631  O   HIS    40       3.608   3.758  -5.624  1.00  0.00
ATOM    632  N   LYS    41       2.390   4.331  -7.361  1.00  0.00
ATOM    633  H   LYS    41       1.769   4.992  -7.735  1.00  0.00
ATOM    634  CA  LYS    41       2.822   3.264  -8.182  1.00  0.00
ATOM    635  HA  LYS    41       2.678   2.342  -7.633  1.00  0.00
ATOM    636  CB  LYS    41       1.972   3.240  -9.425  1.00  0.00
ATOM    637 1HB  LYS    41       2.205   2.349  -9.987  1.00  0.00
ATOM    638 2HB  LYS    41       2.200   4.112 -10.021  1.00  0.00
ATOM    639  QB  LYS    41       2.202   3.230 -10.004  1.00  0.00
ATOM    640  CG  LYS    41       0.451   3.228  -9.105  1.00  0.00
ATOM    641 1HG  LYS    41       0.165   4.112  -8.548  1.00  0.00
ATOM    642 2HG  LYS    41       0.178   2.436  -8.417  1.00  0.00
ATOM    643  QG  LYS    41       0.172   3.274  -8.482  1.00  0.00
ATOM    644  CD  LYS    41      -0.373   3.174 -10.389  1.00  0.00
ATOM    645 1HD  LYS    41      -0.054   3.993 -11.017  1.00  0.00
ATOM    646 2HD  LYS    41      -1.424   3.302 -10.184  1.00  0.00
ATOM    647  QD  LYS    41      -0.739   3.647 -10.601  1.00  0.00
ATOM    648  CE  LYS    41      -0.162   1.880 -11.156  1.00  0.00
ATOM    649 1HE  LYS    41      -0.401   1.048 -10.512  1.00  0.00
ATOM    650 2HE  LYS    41       0.875   1.825 -11.449  1.00  0.00
ATOM    651  QE  LYS    41       0.237   1.436 -10.981  1.00  0.00
ATOM    652  NZ  LYS    41      -1.001   1.821 -12.373  1.00  0.00
ATOM    653 1HZ  LYS    41      -2.014   1.866 -12.144  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.846   0.927 -12.876  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.774   2.598 -13.025  1.00  0.00
ATOM    656  QZ  LYS    41      -1.211   1.797 -12.682  1.00  0.00
ATOM    657  C   LYS    41       4.315   3.405  -8.453  1.00  0.00
ATOM    658  O   LYS    41       5.020   2.424  -8.647  1.00  0.00
ATOM    659  N   LYS    42       4.790   4.650  -8.444  1.00  0.00
ATOM    660  H   LYS    42       4.157   5.399  -8.404  1.00  0.00
ATOM    661  CA  LYS    42       6.205   4.919  -8.526  1.00  0.00
ATOM    662  HA  LYS    42       6.579   4.431  -9.413  1.00  0.00
ATOM    663  CB  LYS    42       6.505   6.402  -8.615  1.00  0.00
ATOM    664 1HB  LYS    42       6.096   6.889  -7.745  1.00  0.00
ATOM    665 2HB  LYS    42       6.026   6.780  -9.504  1.00  0.00
ATOM    666  QB  LYS    42       6.061   6.835  -8.624  1.00  0.00
ATOM    667  CG  LYS    42       7.996   6.682  -8.690  1.00  0.00
ATOM    668 1HG  LYS    42       8.385   6.175  -9.560  1.00  0.00
ATOM    669 2HG  LYS    42       8.418   6.217  -7.811  1.00  0.00
ATOM    670  QG  LYS    42       8.401   6.196  -8.685  1.00  0.00
ATOM    671  CD  LYS    42       8.371   8.179  -8.723  1.00  0.00
ATOM    672 1HD  LYS    42       7.775   8.650  -9.491  1.00  0.00
ATOM    673 2HD  LYS    42       9.411   8.269  -8.996  1.00  0.00
ATOM    674  QD  LYS    42       8.593   8.460  -9.243  1.00  0.00
ATOM    675  CE  LYS    42       8.151   8.922  -7.387  1.00  0.00
ATOM    676 1HE  LYS    42       8.602   9.901  -7.461  1.00  0.00
ATOM    677 2HE  LYS    42       8.649   8.360  -6.612  1.00  0.00
ATOM    678  QE  LYS    42       8.625   9.130  -7.036  1.00  0.00
ATOM    679  NZ  LYS    42       6.730   9.063  -6.998  1.00  0.00
ATOM    680 1HZ  LYS    42       6.200   9.513  -7.767  1.00  0.00
ATOM    681 2HZ  LYS    42       6.631   9.721  -6.190  1.00  0.00
ATOM    682 3HZ  LYS    42       6.266   8.175  -6.731  1.00  0.00
ATOM    683  QZ  LYS    42       6.366   9.136  -6.896  1.00  0.00
ATOM    684  C   LYS    42       6.929   4.351  -7.313  1.00  0.00
ATOM    685  O   LYS    42       8.008   3.825  -7.449  1.00  0.00
ATOM    686  N   ARG    43       6.322   4.456  -6.117  1.00  0.00
ATOM    687  H   ARG    43       5.446   4.893  -5.991  1.00  0.00
ATOM    688  CA  ARG    43       6.940   3.925  -4.909  1.00  0.00
ATOM    689  HA  ARG    43       7.886   4.422  -4.754  1.00  0.00
ATOM    690  CB  ARG    43       6.027   4.155  -3.706  1.00  0.00
ATOM    691 1HB  ARG    43       5.152   3.531  -3.818  1.00  0.00
ATOM    692 2HB  ARG    43       5.719   5.189  -3.695  1.00  0.00
ATOM    693  QB  ARG    43       5.435   4.360  -3.756  1.00  0.00
ATOM    694  CG  ARG    43       6.676   3.840  -2.379  1.00  0.00
ATOM    695 1HG  ARG    43       7.131   2.860  -2.433  1.00  0.00
ATOM    696 2HG  ARG    43       5.933   3.862  -1.597  1.00  0.00
ATOM    697  QG  ARG    43       6.532   3.361  -2.015  1.00  0.00
ATOM    698  CD  ARG    43       7.745   4.857  -2.067  1.00  0.00
ATOM    699 1HD  ARG    43       8.456   4.899  -2.877  1.00  0.00
ATOM    700 2HD  ARG    43       8.247   4.550  -1.167  1.00  0.00
ATOM    701  QD  ARG    43       8.352   4.725  -2.022  1.00  0.00
ATOM    702  NE  ARG    43       7.166   6.194  -1.870  1.00  0.00
ATOM    703  HE  ARG    43       6.258   6.183  -1.490  1.00  0.00
ATOM    704  CZ  ARG    43       7.782   7.355  -2.118  1.00  0.00
ATOM    705  NH1 ARG    43       8.982   7.379  -2.671  1.00  0.00
ATOM    706 1HH1 ARG    43       9.482   6.541  -2.929  1.00  0.00
ATOM    707 2HH1 ARG    43       9.467   8.236  -2.865  1.00  0.00
ATOM    708  QH1 ARG    43       9.474   7.389  -2.897  1.00  0.00
ATOM    709  NH2 ARG    43       7.168   8.493  -1.838  1.00  0.00
ATOM    710 1HH2 ARG    43       6.246   8.519  -1.441  1.00  0.00
ATOM    711 2HH2 ARG    43       7.607   9.383  -1.999  1.00  0.00
ATOM    712  QH2 ARG    43       6.926   8.951  -1.720  1.00  0.00
ATOM    713  C   ARG    43       7.161   2.419  -5.090  1.00  0.00
ATOM    714  O   ARG    43       8.168   1.864  -4.691  1.00  0.00
ATOM    715  N   LEU    44       6.223   1.804  -5.762  1.00  0.00
ATOM    716  H   LEU    44       5.474   2.332  -6.110  1.00  0.00
ATOM    717  CA  LEU    44       6.245   0.389  -6.046  1.00  0.00
ATOM    718  HA  LEU    44       6.552  -0.131  -5.149  1.00  0.00
ATOM    719  CB  LEU    44       4.835  -0.086  -6.437  1.00  0.00
ATOM    720 1HB  LEU    44       4.919  -0.976  -7.029  1.00  0.00
ATOM    721 2HB  LEU    44       4.424   0.691  -7.069  1.00  0.00
ATOM    722  QB  LEU    44       4.672  -0.143  -7.049  1.00  0.00
ATOM    723  CG  LEU    44       3.817  -0.328  -5.286  1.00  0.00
ATOM    724  HG  LEU    44       4.228  -1.096  -4.652  1.00  0.00
ATOM    725  QD1 LEU    44       3.530   1.197  -4.226  1.00  0.00
ATOM    726  QD2 LEU    44       2.175  -0.939  -5.961  1.00  0.00
ATOM    727  CD1 LEU    44       3.587   0.905  -4.429  1.00  0.00
ATOM    728 1HD1 LEU    44       2.872   0.674  -3.652  1.00  0.00
ATOM    729 2HD1 LEU    44       3.200   1.702  -5.046  1.00  0.00
ATOM    730 3HD1 LEU    44       4.519   1.214  -3.980  1.00  0.00
ATOM    731  CD2 LEU    44       2.497  -0.832  -5.833  1.00  0.00
ATOM    732 1HD2 LEU    44       2.102  -0.101  -6.523  1.00  0.00
ATOM    733 2HD2 LEU    44       1.794  -0.940  -5.020  1.00  0.00
ATOM    734 3HD2 LEU    44       2.630  -1.776  -6.340  1.00  0.00
ATOM    735  QQD LEU    44       2.853   0.129  -5.094  1.00  0.00
ATOM    736  C   LEU    44       7.278   0.077  -7.125  1.00  0.00
ATOM    737  O   LEU    44       7.867  -1.008  -7.153  1.00  0.00
ATOM    738  N   LYS    45       7.494   1.037  -7.993  1.00  0.00
ATOM    739  H   LYS    45       6.903   1.819  -7.942  1.00  0.00
ATOM    740  CA  LYS    45       8.532   0.972  -9.015  1.00  0.00
ATOM    741  HA  LYS    45       8.524  -0.036  -9.403  1.00  0.00
ATOM    742  CB  LYS    45       8.276   1.972 -10.161  1.00  0.00
ATOM    743 1HB  LYS    45       8.361   2.976  -9.772  1.00  0.00
ATOM    744 2HB  LYS    45       7.273   1.819 -10.532  1.00  0.00
ATOM    745  QB  LYS    45       7.817   2.398 -10.152  1.00  0.00
ATOM    746  CG  LYS    45       9.247   1.829 -11.334  1.00  0.00
ATOM    747 1HG  LYS    45       9.194   0.818 -11.710  1.00  0.00
ATOM    748 2HG  LYS    45      10.247   2.028 -10.978  1.00  0.00
ATOM    749  QG  LYS    45       9.721   1.423 -11.344  1.00  0.00
ATOM    750  CD  LYS    45       8.931   2.802 -12.461  1.00  0.00
ATOM    751 1HD  LYS    45       9.019   3.811 -12.089  1.00  0.00
ATOM    752 2HD  LYS    45       7.920   2.629 -12.800  1.00  0.00
ATOM    753  QD  LYS    45       8.469   3.220 -12.445  1.00  0.00
ATOM    754  CE  LYS    45       9.884   2.619 -13.651  1.00  0.00
ATOM    755 1HE  LYS    45      10.896   2.782 -13.310  1.00  0.00
ATOM    756 2HE  LYS    45       9.645   3.347 -14.412  1.00  0.00
ATOM    757  QE  LYS    45      10.270   3.064 -13.861  1.00  0.00
ATOM    758  NZ  LYS    45       9.787   1.263 -14.253  1.00  0.00
ATOM    759 1HZ  LYS    45       8.812   1.051 -14.543  1.00  0.00
ATOM    760 2HZ  LYS    45      10.120   0.517 -13.604  1.00  0.00
ATOM    761 3HZ  LYS    45      10.381   1.192 -15.105  1.00  0.00
ATOM    762  QZ  LYS    45       9.771   0.920 -14.417  1.00  0.00
ATOM    763  C   LYS    45       9.916   1.185  -8.363  1.00  0.00
ATOM    764  O   LYS    45      10.938   0.793  -8.889  1.00  0.00
ATOM    765  N   GLN    46       9.937   1.873  -7.250  1.00  0.00
ATOM    766  H   GLN    46       9.107   2.294  -6.933  1.00  0.00
ATOM    767  CA  GLN    46      11.165   2.041  -6.504  1.00  0.00
ATOM    768  HA  GLN    46      11.947   2.255  -7.216  1.00  0.00
ATOM    769  CB  GLN    46      11.051   3.190  -5.515  1.00  0.00
ATOM    770 1HB  GLN    46      11.966   3.258  -4.946  1.00  0.00
ATOM    771 2HB  GLN    46      10.235   2.987  -4.839  1.00  0.00
ATOM    772  QB  GLN    46      11.101   3.122  -4.892  1.00  0.00
ATOM    773  CG  GLN    46      10.801   4.532  -6.176  1.00  0.00
ATOM    774 1HG  GLN    46       9.898   4.461  -6.765  1.00  0.00
ATOM    775 2HG  GLN    46      11.631   4.766  -6.824  1.00  0.00
ATOM    776  QG  GLN    46      10.765   4.614  -6.794  1.00  0.00
ATOM    777  CD  GLN    46      10.640   5.643  -5.178  1.00  0.00
ATOM    778  OE1 GLN    46      10.183   5.425  -4.063  1.00  0.00
ATOM    779  NE2 GLN    46      10.994   6.845  -5.569  1.00  0.00
ATOM    780 1HE2 GLN    46      11.342   6.949  -6.482  1.00  0.00
ATOM    781 2HE2 GLN    46      10.902   7.593  -4.940  1.00  0.00
ATOM    782  QE2 GLN    46      11.122   7.271  -5.711  1.00  0.00
ATOM    783  C   GLN    46      11.525   0.733  -5.798  1.00  0.00
ATOM    784  O   GLN    46      12.700   0.404  -5.643  1.00  0.00
ATOM    785  N   LEU    47      10.509  -0.002  -5.383  1.00  0.00
ATOM    786  H   LEU    47       9.592   0.335  -5.454  1.00  0.00
ATOM    787  CA  LEU    47      10.687  -1.304  -4.783  1.00  0.00
ATOM    788  HA  LEU    47      11.544  -1.218  -4.137  1.00  0.00
ATOM    789  CB  LEU    47       9.477  -1.671  -3.930  1.00  0.00
ATOM    790 1HB  LEU    47       9.282  -2.725  -3.989  1.00  0.00
ATOM    791 2HB  LEU    47       8.666  -1.164  -4.426  1.00  0.00
ATOM    792  QB  LEU    47       8.974  -1.944  -4.207  1.00  0.00
ATOM    793  CG  LEU    47       9.461  -1.195  -2.454  1.00  0.00
ATOM    794  HG  LEU    47       8.560  -1.572  -1.992  1.00  0.00
ATOM    795  QD1 LEU    47      10.906  -1.925  -1.493  1.00  0.00
ATOM    796  QD2 LEU    47       9.466   0.679  -2.313  1.00  0.00
ATOM    797  CD1 LEU    47      10.628  -1.786  -1.680  1.00  0.00
ATOM    798 1HD1 LEU    47      10.577  -1.462  -0.652  1.00  0.00
ATOM    799 2HD1 LEU    47      11.559  -1.449  -2.109  1.00  0.00
ATOM    800 3HD1 LEU    47      10.582  -2.864  -1.718  1.00  0.00
ATOM    801  CD2 LEU    47       9.465   0.320  -2.341  1.00  0.00
ATOM    802 1HD2 LEU    47       8.592   0.722  -2.833  1.00  0.00
ATOM    803 2HD2 LEU    47      10.356   0.715  -2.810  1.00  0.00
ATOM    804 3HD2 LEU    47       9.451   0.601  -1.297  1.00  0.00
ATOM    805  QQD LEU    47      10.186  -0.623  -1.903  1.00  0.00
ATOM    806  C   LEU    47      10.987  -2.378  -5.835  1.00  0.00
ATOM    807  O   LEU    47      11.621  -3.394  -5.544  1.00  0.00
ATOM    808  N   SER    48      10.521  -2.156  -7.032  1.00  0.00
ATOM    809  H   SER    48       9.951  -1.372  -7.180  1.00  0.00
ATOM    810  CA  SER    48      10.801  -3.014  -8.163  1.00  0.00
ATOM    811  HA  SER    48      11.706  -3.560  -7.946  1.00  0.00
ATOM    812  CB  SER    48       9.646  -3.985  -8.412  1.00  0.00
ATOM    813 1HB  SER    48       9.911  -4.638  -9.232  1.00  0.00
ATOM    814 2HB  SER    48       8.759  -3.425  -8.668  1.00  0.00
ATOM    815  QB  SER    48       9.335  -4.032  -8.950  1.00  0.00
ATOM    816  OG  SER    48       9.378  -4.779  -7.256  1.00  0.00
ATOM    817  HG  SER    48      10.202  -5.237  -7.056  1.00  0.00
ATOM    818  C   SER    48      11.011  -2.126  -9.372  1.00  0.00
ATOM    819  O   SER    48      10.030  -1.672  -9.980  1.00  0.00
ATOM    820  N   VAL    49      12.291  -1.837  -9.678  1.00  0.00
ATOM    821  H   VAL    49      12.997  -2.307  -9.182  1.00  0.00
ATOM    822  CA  VAL    49      12.676  -0.865 -10.711  1.00  0.00
ATOM    823  HA  VAL    49      12.330   0.096 -10.356  1.00  0.00
ATOM    824  CB  VAL    49      14.226  -0.787 -10.884  1.00  0.00
ATOM    825  HB  VAL    49      14.611  -0.637  -9.893  1.00  0.00
ATOM    826  QG1 VAL    49      14.997  -2.402 -11.474  1.00  0.00
ATOM    827  QG2 VAL    49      14.744   0.672 -11.951  1.00  0.00
ATOM    828  CG1 VAL    49      14.849  -2.095 -11.363  1.00  0.00
ATOM    829 1HG1 VAL    49      14.430  -2.362 -12.321  1.00  0.00
ATOM    830 2HG1 VAL    49      14.644  -2.875 -10.645  1.00  0.00
ATOM    831 3HG1 VAL    49      15.916  -1.968 -11.457  1.00  0.00
ATOM    832  CG2 VAL    49      14.645   0.392 -11.745  1.00  0.00
ATOM    833 1HG2 VAL    49      14.198   0.296 -12.724  1.00  0.00
ATOM    834 2HG2 VAL    49      15.720   0.407 -11.840  1.00  0.00
ATOM    835 3HG2 VAL    49      14.313   1.313 -11.289  1.00  0.00
ATOM    836  QQG VAL    49      14.870  -0.865 -11.713  1.00  0.00
ATOM    837  C   VAL    49      11.978  -1.126 -12.031  1.00  0.00
ATOM    838  O   VAL    49      11.408  -0.219 -12.647  1.00  0.00
TER
ENDMDL
MODEL       14
ATOM      1  N   PHE     6     -13.184 -14.804  -1.200  1.00  0.00
ATOM      2  H   PHE     6     -13.481 -15.738  -1.166  1.00  0.00
ATOM      3  CA  PHE     6     -14.145 -13.763  -0.958  1.00  0.00
ATOM      4  HA  PHE     6     -13.783 -12.841  -1.386  1.00  0.00
ATOM      5  CB  PHE     6     -15.482 -14.140  -1.632  1.00  0.00
ATOM      6 1HB  PHE     6     -15.823 -15.079  -1.226  1.00  0.00
ATOM      7 2HB  PHE     6     -15.318 -14.265  -2.692  1.00  0.00
ATOM      8  QB  PHE     6     -15.570 -14.672  -1.959  1.00  0.00
ATOM      9  QD  PHE     6     -16.700 -13.027  -1.446  1.00  0.00
ATOM     10  QE  PHE     6     -18.514 -11.375  -1.179  1.00  0.00
ATOM     11  QR  PHE     6     -17.969 -11.871  -1.256  1.00  0.00
ATOM     12  CG  PHE     6     -16.586 -13.131  -1.465  1.00  0.00
ATOM     13  CD1 PHE     6     -17.458 -13.206  -0.391  1.00  0.00
ATOM     14 1HD  PHE     6     -17.330 -14.001   0.331  1.00  0.00
ATOM     15  CE1 PHE     6     -18.471 -12.284  -0.235  1.00  0.00
ATOM     16 1HE  PHE     6     -19.144 -12.357   0.606  1.00  0.00
ATOM     17  CZ  PHE     6     -18.625 -11.272  -1.159  1.00  0.00
ATOM     18  HZ  PHE     6     -19.419 -10.550  -1.032  1.00  0.00
ATOM     19  CE2 PHE     6     -17.765 -11.184  -2.238  1.00  0.00
ATOM     20 2HE  PHE     6     -17.883 -10.392  -2.963  1.00  0.00
ATOM     21  CD2 PHE     6     -16.752 -12.112  -2.386  1.00  0.00
ATOM     22 2HD  PHE     6     -16.070 -12.054  -3.222  1.00  0.00
ATOM     23  C   PHE     6     -14.331 -13.595   0.543  1.00  0.00
ATOM     24  O   PHE     6     -14.410 -14.589   1.277  1.00  0.00
ATOM     25  N   ASP     7     -14.372 -12.363   1.002  1.00  0.00
ATOM     26  H   ASP     7     -14.262 -11.617   0.371  1.00  0.00
ATOM     27  CA  ASP     7     -14.614 -12.090   2.413  1.00  0.00
ATOM     28  HA  ASP     7     -14.871 -13.022   2.898  1.00  0.00
ATOM     29  CB  ASP     7     -13.408 -11.456   3.113  1.00  0.00
ATOM     30 1HB  ASP     7     -13.350 -10.424   2.798  1.00  0.00
ATOM     31 2HB  ASP     7     -12.460 -11.926   2.910  1.00  0.00
ATOM     32  QB  ASP     7     -12.905 -11.175   2.854  1.00  0.00
ATOM     33  CG  ASP     7     -13.610 -11.434   4.602  1.00  0.00
ATOM     34  OD1 ASP     7     -14.410 -10.641   5.088  1.00  0.00
ATOM     35  OD2 ASP     7     -12.964 -12.234   5.311  1.00  0.00
ATOM     36  C   ASP     7     -15.775 -11.122   2.519  1.00  0.00
ATOM     37  O   ASP     7     -15.750 -10.066   1.894  1.00  0.00
ATOM     38  N   PRO     8     -16.813 -11.456   3.279  1.00  0.00
ATOM     39  CD  PRO     8     -16.982 -12.716   4.030  1.00  0.00
ATOM     40  CA  PRO     8     -17.979 -10.599   3.412  1.00  0.00
ATOM     41  HA  PRO     8     -18.161 -10.057   2.501  1.00  0.00
ATOM     42  CB  PRO     8     -19.090 -11.598   3.643  1.00  0.00
ATOM     43 1HB  PRO     8     -19.444 -11.990   2.701  1.00  0.00
ATOM     44 2HB  PRO     8     -19.902 -11.125   4.174  1.00  0.00
ATOM     45  QB  PRO     8     -19.673 -11.557   3.438  1.00  0.00
ATOM     46  CG  PRO     8     -18.435 -12.670   4.459  1.00  0.00
ATOM     47 1HG  PRO     8     -18.913 -13.622   4.283  1.00  0.00
ATOM     48 2HG  PRO     8     -18.495 -12.410   5.505  1.00  0.00
ATOM     49  QG  PRO     8     -18.704 -13.016   4.894  1.00  0.00
ATOM     50 1HD  PRO     8     -16.811 -13.571   3.392  1.00  0.00
ATOM     51 2HD  PRO     8     -16.332 -12.747   4.892  1.00  0.00
ATOM     52  QD  PRO     8     -16.572 -13.159   4.142  1.00  0.00
ATOM     53  C   PRO     8     -17.906  -9.576   4.568  1.00  0.00
ATOM     54  O   PRO     8     -18.894  -8.884   4.850  1.00  0.00
ATOM     55  N   ASP     9     -16.791  -9.489   5.236  1.00  0.00
ATOM     56  H   ASP     9     -16.036 -10.093   5.026  1.00  0.00
ATOM     57  CA  ASP     9     -16.629  -8.495   6.299  1.00  0.00
ATOM     58  HA  ASP     9     -17.578  -7.997   6.429  1.00  0.00
ATOM     59  CB  ASP     9     -16.208  -9.146   7.623  1.00  0.00
ATOM     60 1HB  ASP     9     -15.244  -9.612   7.489  1.00  0.00
ATOM     61 2HB  ASP     9     -16.930  -9.901   7.896  1.00  0.00
ATOM     62  QB  ASP     9     -16.087  -9.756   7.692  1.00  0.00
ATOM     63  CG  ASP     9     -16.102  -8.144   8.767  1.00  0.00
ATOM     64  OD1 ASP     9     -15.018  -7.562   8.985  1.00  0.00
ATOM     65  OD2 ASP     9     -17.105  -7.954   9.494  1.00  0.00
ATOM     66  C   ASP     9     -15.597  -7.483   5.879  1.00  0.00
ATOM     67  O   ASP     9     -15.663  -6.308   6.240  1.00  0.00
ATOM     68  N   LEU    10     -14.664  -7.931   5.087  1.00  0.00
ATOM     69  H   LEU    10     -14.711  -8.878   4.810  1.00  0.00
ATOM     70  CA  LEU    10     -13.611  -7.079   4.605  1.00  0.00
ATOM     71  HA  LEU    10     -13.539  -6.267   5.311  1.00  0.00
ATOM     72  CB  LEU    10     -12.237  -7.808   4.531  1.00  0.00
ATOM     73 1HB  LEU    10     -11.593  -7.115   4.013  1.00  0.00
ATOM     74 2HB  LEU    10     -12.286  -8.674   3.891  1.00  0.00
ATOM     75  QB  LEU    10     -11.939  -7.894   3.952  1.00  0.00
ATOM     76  CG  LEU    10     -11.514  -8.176   5.863  1.00  0.00
ATOM     77  HG  LEU    10     -10.580  -8.658   5.612  1.00  0.00
ATOM     78  QD1 LEU    10     -11.094  -6.661   6.799  1.00  0.00
ATOM     79  QD2 LEU    10     -12.510  -9.333   6.953  1.00  0.00
ATOM     80  CD1 LEU    10     -11.173  -6.943   6.627  1.00  0.00
ATOM     81 1HD1 LEU    10     -10.523  -6.339   6.014  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.674  -7.236   7.537  1.00  0.00
ATOM     83 3HD1 LEU    10     -12.084  -6.409   6.845  1.00  0.00
ATOM     84  CD2 LEU    10     -12.318  -9.113   6.742  1.00  0.00
ATOM     85 1HD2 LEU    10     -13.263  -8.650   6.988  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.771  -9.308   7.652  1.00  0.00
ATOM     87 3HD2 LEU    10     -12.498 -10.041   6.219  1.00  0.00
ATOM     88  QQD LEU    10     -11.802  -7.997   6.876  1.00  0.00
ATOM     89  C   LEU    10     -14.003  -6.499   3.251  1.00  0.00
ATOM     90  O   LEU    10     -14.161  -7.248   2.273  1.00  0.00
ATOM     91  N   PRO    11     -14.154  -5.156   3.182  1.00  0.00
ATOM     92  CD  PRO    11     -13.883  -4.218   4.293  1.00  0.00
ATOM     93  CA  PRO    11     -14.623  -4.428   1.986  1.00  0.00
ATOM     94  HA  PRO    11     -15.693  -4.527   1.889  1.00  0.00
ATOM     95  CB  PRO    11     -14.288  -2.981   2.298  1.00  0.00
ATOM     96 1HB  PRO    11     -15.002  -2.327   1.819  1.00  0.00
ATOM     97 2HB  PRO    11     -13.290  -2.755   1.949  1.00  0.00
ATOM     98  QB  PRO    11     -14.146  -2.541   1.884  1.00  0.00
ATOM     99  CG  PRO    11     -14.392  -2.902   3.770  1.00  0.00
ATOM    100 1HG  PRO    11     -15.423  -2.755   4.057  1.00  0.00
ATOM    101 2HG  PRO    11     -13.779  -2.088   4.123  1.00  0.00
ATOM    102  QG  PRO    11     -14.601  -2.421   4.090  1.00  0.00
ATOM    103 1HD  PRO    11     -14.424  -4.511   5.181  1.00  0.00
ATOM    104 2HD  PRO    11     -12.825  -4.162   4.498  1.00  0.00
ATOM    105  QD  PRO    11     -13.624  -4.337   4.839  1.00  0.00
ATOM    106  C   PRO    11     -13.968  -4.860   0.673  1.00  0.00
ATOM    107  O   PRO    11     -12.780  -5.270   0.629  1.00  0.00
ATOM    108  N   GLY    12     -14.750  -4.781  -0.384  1.00  0.00
ATOM    109  H   GLY    12     -15.667  -4.442  -0.272  1.00  0.00
ATOM    110  CA  GLY    12     -14.306  -5.168  -1.681  1.00  0.00
ATOM    111 1HA  GLY    12     -13.262  -4.923  -1.802  1.00  0.00
ATOM    112 2HA  GLY    12     -14.882  -4.631  -2.421  1.00  0.00
ATOM    113  QA  GLY    12     -14.072  -4.777  -2.111  1.00  0.00
ATOM    114  C   GLY    12     -14.487  -6.637  -1.886  1.00  0.00
ATOM    115  O   GLY    12     -13.930  -7.214  -2.815  1.00  0.00
ATOM    116  N   GLY    13     -15.249  -7.250  -0.984  1.00  0.00
ATOM    117  H   GLY    13     -15.646  -6.712  -0.266  1.00  0.00
ATOM    118  CA  GLY    13     -15.515  -8.678  -1.035  1.00  0.00
ATOM    119 1HA  GLY    13     -15.989  -8.923  -1.972  1.00  0.00
ATOM    120 2HA  GLY    13     -16.172  -8.938  -0.223  1.00  0.00
ATOM    121  QA  GLY    13     -16.080  -8.930  -1.098  1.00  0.00
ATOM    122  C   GLY    13     -14.261  -9.501  -0.891  1.00  0.00
ATOM    123  O   GLY    13     -14.213 -10.645  -1.297  1.00  0.00
ATOM    124  N   GLY    14     -13.243  -8.908  -0.310  1.00  0.00
ATOM    125  H   GLY    14     -13.411  -8.016   0.061  1.00  0.00
ATOM    126  CA  GLY    14     -11.947  -9.562  -0.197  1.00  0.00
ATOM    127 1HA  GLY    14     -12.048 -10.557   0.206  1.00  0.00
ATOM    128 2HA  GLY    14     -11.353  -8.983   0.495  1.00  0.00
ATOM    129  QA  GLY    14     -11.701  -9.770   0.350  1.00  0.00
ATOM    130  C   GLY    14     -11.211  -9.613  -1.526  1.00  0.00
ATOM    131  O   GLY    14     -10.062 -10.057  -1.600  1.00  0.00
ATOM    132  N   LEU    15     -11.862  -9.128  -2.560  1.00  0.00
ATOM    133  H   LEU    15     -12.750  -8.727  -2.429  1.00  0.00
ATOM    134  CA  LEU    15     -11.353  -9.187  -3.902  1.00  0.00
ATOM    135  HA  LEU    15     -10.565  -9.922  -3.953  1.00  0.00
ATOM    136  CB  LEU    15     -12.473  -9.648  -4.828  1.00  0.00
ATOM    137 1HB  LEU    15     -12.087  -9.619  -5.830  1.00  0.00
ATOM    138 2HB  LEU    15     -13.268  -8.918  -4.757  1.00  0.00
ATOM    139  QB  LEU    15     -12.678  -9.268  -5.294  1.00  0.00
ATOM    140  CG  LEU    15     -13.069 -11.037  -4.556  1.00  0.00
ATOM    141  HG  LEU    15     -13.470 -11.053  -3.552  1.00  0.00
ATOM    142  QD1 LEU    15     -14.482 -11.389  -5.744  1.00  0.00
ATOM    143  QD2 LEU    15     -11.753 -12.378  -4.692  1.00  0.00
ATOM    144  CD1 LEU    15     -14.211 -11.321  -5.517  1.00  0.00
ATOM    145 1HD1 LEU    15     -14.618 -12.299  -5.309  1.00  0.00
ATOM    146 2HD1 LEU    15     -13.845 -11.291  -6.532  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.983 -10.577  -5.392  1.00  0.00
ATOM    148  CD2 LEU    15     -12.003 -12.120  -4.667  1.00  0.00
ATOM    149 1HD2 LEU    15     -11.226 -11.937  -3.938  1.00  0.00
ATOM    150 2HD2 LEU    15     -11.581 -12.111  -5.660  1.00  0.00
ATOM    151 3HD2 LEU    15     -12.451 -13.085  -4.476  1.00  0.00
ATOM    152  QQD LEU    15     -13.117 -11.883  -5.218  1.00  0.00
ATOM    153  C   LEU    15     -10.826  -7.836  -4.392  1.00  0.00
ATOM    154  O   LEU    15     -10.260  -7.751  -5.485  1.00  0.00
ATOM    155  N   HIS    16     -11.015  -6.778  -3.615  1.00  0.00
ATOM    156  H   HIS    16     -11.435  -6.884  -2.740  1.00  0.00
ATOM    157  CA  HIS    16     -10.592  -5.445  -4.048  1.00  0.00
ATOM    158  HA  HIS    16      -9.887  -5.541  -4.858  1.00  0.00
ATOM    159  CB  HIS    16     -11.783  -4.604  -4.530  1.00  0.00
ATOM    160 1HB  HIS    16     -11.409  -3.704  -4.993  1.00  0.00
ATOM    161 2HB  HIS    16     -12.369  -4.306  -3.675  1.00  0.00
ATOM    162  QB  HIS    16     -11.889  -4.005  -4.334  1.00  0.00
ATOM    163  CG  HIS    16     -12.702  -5.268  -5.501  1.00  0.00
ATOM    164  ND1 HIS    16     -12.321  -5.724  -6.735  1.00  0.00
ATOM    165  CD2 HIS    16     -14.008  -5.531  -5.396  1.00  0.00
ATOM    166 1HD  HIS    16     -11.415  -5.697  -7.119  1.00  0.00
ATOM    167  CE1 HIS    16     -13.368  -6.232  -7.352  1.00  0.00
ATOM    168  NE2 HIS    16     -14.402  -6.131  -6.555  1.00  0.00
ATOM    169 2HD  HIS    16     -14.607  -5.277  -4.533  1.00  0.00
ATOM    170 1HE  HIS    16     -13.380  -6.608  -8.363  1.00  0.00
ATOM    171 2HE  HIS    16     -15.192  -6.718  -6.609  1.00  0.00
ATOM    172  C   HIS    16      -9.955  -4.703  -2.897  1.00  0.00
ATOM    173  O   HIS    16     -10.646  -4.331  -1.946  1.00  0.00
ATOM    174  N   ARG    17      -8.650  -4.530  -2.953  1.00  0.00
ATOM    175  H   ARG    17      -8.123  -4.947  -3.662  1.00  0.00
ATOM    176  CA  ARG    17      -7.918  -3.772  -1.953  1.00  0.00
ATOM    177  HA  ARG    17      -8.423  -2.825  -1.844  1.00  0.00
ATOM    178  CB  ARG    17      -7.959  -4.496  -0.623  1.00  0.00
ATOM    179 1HB  ARG    17      -8.958  -4.467  -0.215  1.00  0.00
ATOM    180 2HB  ARG    17      -7.281  -3.946   0.004  1.00  0.00
ATOM    181  QB  ARG    17      -8.119  -4.207  -0.106  1.00  0.00
ATOM    182  CG  ARG    17      -7.458  -5.927  -0.677  1.00  0.00
ATOM    183 1HG  ARG    17      -6.381  -5.924  -0.763  1.00  0.00
ATOM    184 2HG  ARG    17      -7.889  -6.417  -1.535  1.00  0.00
ATOM    185  QG  ARG    17      -7.135  -6.170  -1.149  1.00  0.00
ATOM    186  CD  ARG    17      -7.854  -6.669   0.570  1.00  0.00
ATOM    187 1HD  ARG    17      -7.422  -6.221   1.453  1.00  0.00
ATOM    188 2HD  ARG    17      -7.544  -7.700   0.502  1.00  0.00
ATOM    189  QD  ARG    17      -7.483  -6.961   0.977  1.00  0.00
ATOM    190  NE  ARG    17      -9.305  -6.644   0.733  1.00  0.00
ATOM    191  HE  ARG    17      -9.762  -5.930   0.235  1.00  0.00
ATOM    192  CZ  ARG    17      -9.984  -7.465   1.496  1.00  0.00
ATOM    193  NH1 ARG    17      -9.366  -8.434   2.151  1.00  0.00
ATOM    194 1HH1 ARG    17      -8.373  -8.579   2.105  1.00  0.00
ATOM    195 2HH1 ARG    17      -9.837  -9.107   2.731  1.00  0.00
ATOM    196  QH1 ARG    17      -9.105  -8.843   2.418  1.00  0.00
ATOM    197  NH2 ARG    17     -11.286  -7.296   1.628  1.00  0.00
ATOM    198 1HH2 ARG    17     -11.790  -6.550   1.170  1.00  0.00
ATOM    199 2HH2 ARG    17     -11.856  -7.900   2.192  1.00  0.00
ATOM    200  QH2 ARG    17     -11.823  -7.225   1.681  1.00  0.00
ATOM    201  C   ARG    17      -6.481  -3.522  -2.379  1.00  0.00
ATOM    202  O   ARG    17      -6.006  -4.110  -3.343  1.00  0.00
ATOM    203  N   CYS    18      -5.813  -2.628  -1.673  1.00  0.00
ATOM    204  H   CYS    18      -6.271  -2.153  -0.946  1.00  0.00
ATOM    205  CA  CYS    18      -4.408  -2.341  -1.910  1.00  0.00
ATOM    206  HA  CYS    18      -4.069  -2.960  -2.727  1.00  0.00
ATOM    207  CB  CYS    18      -4.175  -0.832  -2.247  1.00  0.00
ATOM    208 1HB  CYS    18      -4.492  -0.254  -1.392  1.00  0.00
ATOM    209 2HB  CYS    18      -4.804  -0.531  -3.070  1.00  0.00
ATOM    210  QB  CYS    18      -4.648  -0.393  -2.231  1.00  0.00
ATOM    211  SG  CYS    18      -2.432  -0.341  -2.652  1.00  0.00
ATOM    212  C   CYS    18      -3.667  -2.715  -0.652  1.00  0.00
ATOM    213  O   CYS    18      -3.683  -1.964   0.332  1.00  0.00
ATOM    214  N   LEU    19      -3.070  -3.886  -0.650  1.00  0.00
ATOM    215  H   LEU    19      -3.114  -4.438  -1.464  1.00  0.00
ATOM    216  CA  LEU    19      -2.340  -4.389   0.509  1.00  0.00
ATOM    217  HA  LEU    19      -3.012  -4.337   1.354  1.00  0.00
ATOM    218  CB  LEU    19      -1.923  -5.835   0.304  1.00  0.00
ATOM    219 1HB  LEU    19      -1.284  -6.113   1.121  1.00  0.00
ATOM    220 2HB  LEU    19      -1.345  -5.884  -0.608  1.00  0.00
ATOM    221  QB  LEU    19      -1.314  -5.998   0.257  1.00  0.00
ATOM    222  CG  LEU    19      -3.062  -6.851   0.203  1.00  0.00
ATOM    223  HG  LEU    19      -3.666  -6.571  -0.644  1.00  0.00
ATOM    224  QD1 LEU    19      -2.398  -8.578  -0.092  1.00  0.00
ATOM    225  QD2 LEU    19      -4.153  -6.816   1.742  1.00  0.00
ATOM    226  CD1 LEU    19      -2.524  -8.247  -0.036  1.00  0.00
ATOM    227 1HD1 LEU    19      -3.348  -8.943  -0.103  1.00  0.00
ATOM    228 2HD1 LEU    19      -1.884  -8.527   0.785  1.00  0.00
ATOM    229 3HD1 LEU    19      -1.963  -8.264  -0.958  1.00  0.00
ATOM    230  CD2 LEU    19      -3.941  -6.821   1.449  1.00  0.00
ATOM    231 1HD2 LEU    19      -4.719  -7.563   1.357  1.00  0.00
ATOM    232 2HD2 LEU    19      -4.398  -5.848   1.551  1.00  0.00
ATOM    233 3HD2 LEU    19      -3.340  -7.037   2.320  1.00  0.00
ATOM    234  QQD LEU    19      -3.275  -7.697   0.825  1.00  0.00
ATOM    235  C   LEU    19      -1.145  -3.515   0.826  1.00  0.00
ATOM    236  O   LEU    19      -0.720  -3.417   1.974  1.00  0.00
ATOM    237  N   ALA    20      -0.642  -2.852  -0.193  1.00  0.00
ATOM    238  H   ALA    20      -1.025  -3.050  -1.075  1.00  0.00
ATOM    239  CA  ALA    20       0.452  -1.904  -0.058  1.00  0.00
ATOM    240  HA  ALA    20       1.273  -2.414   0.423  1.00  0.00
ATOM    241  QB  ALA    20       1.024  -1.313  -1.752  1.00  0.00
ATOM    242  CB  ALA    20       0.916  -1.426  -1.429  1.00  0.00
ATOM    243 1HB  ALA    20       1.204  -2.277  -2.030  1.00  0.00
ATOM    244 2HB  ALA    20       1.761  -0.764  -1.314  1.00  0.00
ATOM    245 3HB  ALA    20       0.108  -0.898  -1.913  1.00  0.00
ATOM    246  C   ALA    20       0.045  -0.712   0.819  1.00  0.00
ATOM    247  O   ALA    20       0.899  -0.017   1.365  1.00  0.00
ATOM    248  N   CYS    21      -1.257  -0.487   0.957  1.00  0.00
ATOM    249  H   CYS    21      -1.906  -1.061   0.493  1.00  0.00
ATOM    250  CA  CYS    21      -1.760   0.576   1.807  1.00  0.00
ATOM    251  HA  CYS    21      -0.885   1.078   2.198  1.00  0.00
ATOM    252  CB  CYS    21      -2.600   1.596   1.007  1.00  0.00
ATOM    253 1HB  CYS    21      -2.947   2.363   1.683  1.00  0.00
ATOM    254 2HB  CYS    21      -3.422   1.246   0.395  1.00  0.00
ATOM    255  QB  CYS    21      -3.184   1.804   1.039  1.00  0.00
ATOM    256  SG  CYS    21      -1.621   2.452  -0.158  1.00  0.00
ATOM    257  C   CYS    21      -2.500   0.003   2.989  1.00  0.00
ATOM    258  O   CYS    21      -2.934   0.728   3.896  1.00  0.00
ATOM    259  N   ALA    22      -2.618  -1.336   2.967  1.00  0.00
ATOM    260  H   ALA    22      -2.205  -1.813   2.216  1.00  0.00
ATOM    261  CA  ALA    22      -3.295  -2.138   3.989  1.00  0.00
ATOM    262  HA  ALA    22      -3.279  -3.147   3.607  1.00  0.00
ATOM    263  QB  ALA    22      -2.339  -2.086   5.617  1.00  0.00
ATOM    264  CB  ALA    22      -2.522  -2.097   5.306  1.00  0.00
ATOM    265 1HB  ALA    22      -2.999  -2.747   6.026  1.00  0.00
ATOM    266 2HB  ALA    22      -2.510  -1.085   5.686  1.00  0.00
ATOM    267 3HB  ALA    22      -1.508  -2.428   5.138  1.00  0.00
ATOM    268  C   ALA    22      -4.733  -1.679   4.180  1.00  0.00
ATOM    269  O   ALA    22      -5.370  -1.968   5.193  1.00  0.00
ATOM    270  N   ARG    23      -5.255  -1.023   3.179  1.00  0.00
ATOM    271  H   ARG    23      -4.746  -0.958   2.345  1.00  0.00
ATOM    272  CA  ARG    23      -6.541  -0.432   3.268  1.00  0.00
ATOM    273  HA  ARG    23      -6.870  -0.538   4.291  1.00  0.00
ATOM    274  CB  ARG    23      -6.456   1.054   2.950  1.00  0.00
ATOM    275 1HB  ARG    23      -6.096   1.177   1.939  1.00  0.00
ATOM    276 2HB  ARG    23      -5.742   1.489   3.631  1.00  0.00
ATOM    277  QB  ARG    23      -5.919   1.333   2.785  1.00  0.00
ATOM    278  CG  ARG    23      -7.756   1.812   3.096  1.00  0.00
ATOM    279 1HG  ARG    23      -8.190   1.583   4.056  1.00  0.00
ATOM    280 2HG  ARG    23      -8.430   1.510   2.309  1.00  0.00
ATOM    281  QG  ARG    23      -8.310   1.546   3.182  1.00  0.00
ATOM    282  CD  ARG    23      -7.517   3.294   2.996  1.00  0.00
ATOM    283 1HD  ARG    23      -8.453   3.808   3.140  1.00  0.00
ATOM    284 2HD  ARG    23      -7.117   3.526   2.020  1.00  0.00
ATOM    285  QD  ARG    23      -7.785   3.667   2.580  1.00  0.00
ATOM    286  NE  ARG    23      -6.571   3.749   4.025  1.00  0.00
ATOM    287  HE  ARG    23      -6.082   3.034   4.492  1.00  0.00
ATOM    288  CZ  ARG    23      -6.322   5.008   4.323  1.00  0.00
ATOM    289  NH1 ARG    23      -7.030   5.969   3.765  1.00  0.00
ATOM    290 1HH1 ARG    23      -7.767   5.770   3.114  1.00  0.00
ATOM    291 2HH1 ARG    23      -6.843   6.937   3.961  1.00  0.00
ATOM    292  QH1 ARG    23      -7.305   6.354   3.538  1.00  0.00
ATOM    293  NH2 ARG    23      -5.385   5.307   5.211  1.00  0.00
ATOM    294 1HH2 ARG    23      -4.849   4.593   5.674  1.00  0.00
ATOM    295 2HH2 ARG    23      -5.168   6.255   5.453  1.00  0.00
ATOM    296  QH2 ARG    23      -5.008   5.424   5.564  1.00  0.00
ATOM    297  C   ARG    23      -7.520  -1.150   2.389  1.00  0.00
ATOM    298  O   ARG    23      -7.174  -1.638   1.293  1.00  0.00
ATOM    299  N   TYR    24      -8.721  -1.211   2.860  1.00  0.00
ATOM    300  H   TYR    24      -8.979  -0.767   3.695  1.00  0.00
ATOM    301  CA  TYR    24      -9.762  -1.903   2.250  1.00  0.00
ATOM    302  HA  TYR    24      -9.369  -2.610   1.535  1.00  0.00
ATOM    303  CB  TYR    24     -10.487  -2.681   3.334  1.00  0.00
ATOM    304 1HB  TYR    24     -11.330  -3.167   2.889  1.00  0.00
ATOM    305 2HB  TYR    24     -10.833  -1.986   4.085  1.00  0.00
ATOM    306  QB  TYR    24     -11.082  -2.577   3.487  1.00  0.00
ATOM    307  QD  TYR    24      -9.510  -3.840   4.098  1.00  0.00
ATOM    308  QE  TYR    24      -8.094  -5.522   5.145  1.00  0.00
ATOM    309  QR  TYR    24      -8.802  -4.681   4.622  1.00  0.00
ATOM    310  CG  TYR    24      -9.620  -3.723   4.014  1.00  0.00
ATOM    311  CD1 TYR    24      -9.656  -5.029   3.615  1.00  0.00
ATOM    312 1HD  TYR    24     -10.326  -5.325   2.819  1.00  0.00
ATOM    313  CE1 TYR    24      -8.857  -5.980   4.205  1.00  0.00
ATOM    314 1HE  TYR    24      -8.918  -7.005   3.861  1.00  0.00
ATOM    315  CZ  TYR    24      -8.006  -5.626   5.213  1.00  0.00
ATOM    316  CE2 TYR    24      -7.943  -4.326   5.637  1.00  0.00
ATOM    317 2HE  TYR    24      -7.270  -4.040   6.430  1.00  0.00
ATOM    318  CD2 TYR    24      -8.743  -3.380   5.042  1.00  0.00
ATOM    319 2HD  TYR    24      -8.694  -2.354   5.378  1.00  0.00
ATOM    320  OH  TYR    24      -7.208  -6.579   5.790  1.00  0.00
ATOM    321  HH  TYR    24      -6.869  -7.137   5.080  1.00  0.00
ATOM    322  C   TYR    24     -10.691  -0.920   1.592  1.00  0.00
ATOM    323  O   TYR    24     -11.075   0.086   2.192  1.00  0.00
ATOM    324  N   PHE    25     -11.025  -1.194   0.366  1.00  0.00
ATOM    325  H   PHE    25     -10.724  -2.022  -0.063  1.00  0.00
ATOM    326  CA  PHE    25     -11.874  -0.329  -0.400  1.00  0.00
ATOM    327  HA  PHE    25     -12.079   0.554   0.187  1.00  0.00
ATOM    328  CB  PHE    25     -11.188   0.078  -1.703  1.00  0.00
ATOM    329 1HB  PHE    25     -11.849   0.729  -2.258  1.00  0.00
ATOM    330 2HB  PHE    25     -11.006  -0.814  -2.282  1.00  0.00
ATOM    331  QB  PHE    25     -11.427  -0.042  -2.270  1.00  0.00
ATOM    332  QD  PHE    25      -9.731   0.876  -1.480  1.00  0.00
ATOM    333  QE  PHE    25      -7.583   2.019  -1.155  1.00  0.00
ATOM    334  QR  PHE    25      -8.223   1.671  -1.253  1.00  0.00
ATOM    335  CG  PHE    25      -9.874   0.796  -1.502  1.00  0.00
ATOM    336  CD1 PHE    25      -8.709   0.079  -1.300  1.00  0.00
ATOM    337 1HD  PHE    25      -8.753  -0.997  -1.284  1.00  0.00
ATOM    338  CE1 PHE    25      -7.505   0.715  -1.117  1.00  0.00
ATOM    339 1HE  PHE    25      -6.608   0.136  -0.960  1.00  0.00
ATOM    340  CZ  PHE    25      -7.444   2.085  -1.134  1.00  0.00
ATOM    341  HZ  PHE    25      -6.488   2.565  -0.995  1.00  0.00
ATOM    342  CE2 PHE    25      -8.599   2.824  -1.334  1.00  0.00
ATOM    343 2HE  PHE    25      -8.559   3.903  -1.350  1.00  0.00
ATOM    344  CD2 PHE    25      -9.806   2.177  -1.519  1.00  0.00
ATOM    345 2HD  PHE    25     -10.709   2.750  -1.675  1.00  0.00
ATOM    346  C   PHE    25     -13.157  -1.049  -0.681  1.00  0.00
ATOM    347  O   PHE    25     -13.154  -2.252  -0.883  1.00  0.00
ATOM    348  N   ILE    26     -14.235  -0.317  -0.698  1.00  0.00
ATOM    349  H   ILE    26     -14.212   0.655  -0.600  1.00  0.00
ATOM    350  CA  ILE    26     -15.546  -0.852  -0.841  1.00  0.00
ATOM    351  HA  ILE    26     -15.689  -1.590  -0.065  1.00  0.00
ATOM    352  CB  ILE    26     -16.578   0.258  -0.594  1.00  0.00
ATOM    353  HB  ILE    26     -17.539  -0.182  -0.770  1.00  0.00
ATOM    354  QG2 ILE    26     -16.482   0.846   1.194  1.00  0.00
ATOM    355  CG2 ILE    26     -16.502   0.734   0.854  1.00  0.00
ATOM    356 1HG2 ILE    26     -15.514   1.121   1.049  1.00  0.00
ATOM    357 2HG2 ILE    26     -16.698  -0.095   1.516  1.00  0.00
ATOM    358 3HG2 ILE    26     -17.234   1.511   1.016  1.00  0.00
ATOM    359  CG1 ILE    26     -16.377   1.436  -1.574  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.450   1.071  -2.588  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.395   1.859  -1.424  1.00  0.00
ATOM    362  QG1 ILE    26     -15.923   1.465  -2.006  1.00  0.00
ATOM    363  QD1 ILE    26     -17.618   2.829  -1.368  1.00  0.00
ATOM    364  CD1 ILE    26     -17.379   2.561  -1.408  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.158   3.347  -2.114  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.319   2.953  -0.402  1.00  0.00
ATOM    367 3HD1 ILE    26     -18.376   2.188  -1.590  1.00  0.00
ATOM    368  C   ILE    26     -15.800  -1.519  -2.200  1.00  0.00
ATOM    369  O   ILE    26     -16.645  -2.403  -2.314  1.00  0.00
ATOM    370  N   ASP    27     -15.063  -1.120  -3.210  1.00  0.00
ATOM    371  H   ASP    27     -14.327  -0.489  -3.062  1.00  0.00
ATOM    372  CA  ASP    27     -15.288  -1.624  -4.555  1.00  0.00
ATOM    373  HA  ASP    27     -15.537  -2.674  -4.506  1.00  0.00
ATOM    374  CB  ASP    27     -16.458  -0.847  -5.189  1.00  0.00
ATOM    375 1HB  ASP    27     -16.188   0.197  -5.243  1.00  0.00
ATOM    376 2HB  ASP    27     -17.329  -0.948  -4.557  1.00  0.00
ATOM    377  QB  ASP    27     -16.759  -0.376  -4.900  1.00  0.00
ATOM    378  CG  ASP    27     -16.829  -1.322  -6.565  1.00  0.00
ATOM    379  OD1 ASP    27     -17.566  -2.318  -6.681  1.00  0.00
ATOM    380  OD2 ASP    27     -16.397  -0.699  -7.549  1.00  0.00
ATOM    381  C   ASP    27     -14.018  -1.450  -5.369  1.00  0.00
ATOM    382  O   ASP    27     -13.120  -0.701  -4.953  1.00  0.00
ATOM    383  N   SER    28     -13.929  -2.115  -6.516  1.00  0.00
ATOM    384  H   SER    28     -14.680  -2.658  -6.842  1.00  0.00
ATOM    385  CA  SER    28     -12.744  -2.038  -7.333  1.00  0.00
ATOM    386  HA  SER    28     -11.900  -2.148  -6.667  1.00  0.00
ATOM    387  CB  SER    28     -12.689  -3.167  -8.374  1.00  0.00
ATOM    388 1HB  SER    28     -13.537  -3.186  -9.040  1.00  0.00
ATOM    389 2HB  SER    28     -12.700  -4.096  -7.822  1.00  0.00
ATOM    390  QB  SER    28     -13.119  -3.641  -8.431  1.00  0.00
ATOM    391  OG  SER    28     -11.482  -3.146  -9.123  1.00  0.00
ATOM    392  HG  SER    28     -11.711  -2.889 -10.024  1.00  0.00
ATOM    393  C   SER    28     -12.630  -0.688  -7.987  1.00  0.00
ATOM    394  O   SER    28     -11.547  -0.244  -8.245  1.00  0.00
ATOM    395  N   THR    29     -13.751  -0.023  -8.222  1.00  0.00
ATOM    396  H   THR    29     -14.627  -0.413  -7.998  1.00  0.00
ATOM    397  CA  THR    29     -13.723   1.295  -8.827  1.00  0.00
ATOM    398  HA  THR    29     -13.256   1.224  -9.795  1.00  0.00
ATOM    399  CB  THR    29     -15.146   1.832  -8.991  1.00  0.00
ATOM    400  HB  THR    29     -15.534   1.981  -8.000  1.00  0.00
ATOM    401  QG2 THR    29     -15.139   3.465  -9.924  1.00  0.00
ATOM    402  OG1 THR    29     -15.941   0.862  -9.705  1.00  0.00
ATOM    403 1HG  THR    29     -16.228   0.203  -9.051  1.00  0.00
ATOM    404  CG2 THR    29     -15.145   3.153  -9.747  1.00  0.00
ATOM    405 1HG2 THR    29     -16.159   3.499  -9.884  1.00  0.00
ATOM    406 2HG2 THR    29     -14.671   3.011 -10.706  1.00  0.00
ATOM    407 3HG2 THR    29     -14.587   3.884  -9.182  1.00  0.00
ATOM    408  C   THR    29     -12.912   2.251  -7.935  1.00  0.00
ATOM    409  O   THR    29     -11.984   2.929  -8.394  1.00  0.00
ATOM    410  N   ASN    30     -13.272   2.264  -6.667  1.00  0.00
ATOM    411  H   ASN    30     -14.042   1.814  -6.276  1.00  0.00
ATOM    412  CA  ASN    30     -12.660   2.997  -5.654  1.00  0.00
ATOM    413  HA  ASN    30     -12.814   4.049  -5.789  1.00  0.00
ATOM    414  CB  ASN    30     -13.361   2.571  -4.385  1.00  0.00
ATOM    415 1HB  ASN    30     -13.026   1.577  -4.123  1.00  0.00
ATOM    416 2HB  ASN    30     -14.427   2.546  -4.555  1.00  0.00
ATOM    417  QB  ASN    30     -13.727   2.062  -4.339  1.00  0.00
ATOM    418  CG  ASN    30     -13.110   3.461  -3.271  1.00  0.00
ATOM    419  OD1 ASN    30     -13.036   3.034  -2.122  1.00  0.00
ATOM    420  ND2 ASN    30     -13.048   4.695  -3.563  1.00  0.00
ATOM    421 1HD2 ASN    30     -13.154   5.040  -4.474  1.00  0.00
ATOM    422 2HD2 ASN    30     -12.906   5.279  -2.811  1.00  0.00
ATOM    423  QD2 ASN    30     -13.030   5.160  -3.642  1.00  0.00
ATOM    424  C   ASN    30     -11.167   2.661  -5.559  1.00  0.00
ATOM    425  O   ASN    30     -10.308   3.546  -5.568  1.00  0.00
ATOM    426  N   LEU    31     -10.886   1.388  -5.486  1.00  0.00
ATOM    427  H   LEU    31     -11.628   0.747  -5.492  1.00  0.00
ATOM    428  CA  LEU    31      -9.539   0.882  -5.389  1.00  0.00
ATOM    429  HA  LEU    31      -9.082   1.379  -4.545  1.00  0.00
ATOM    430  CB  LEU    31      -9.603  -0.645  -5.075  1.00  0.00
ATOM    431 1HB  LEU    31     -10.297  -1.087  -5.775  1.00  0.00
ATOM    432 2HB  LEU    31     -10.021  -0.759  -4.087  1.00  0.00
ATOM    433  QB  LEU    31     -10.159  -0.923  -4.931  1.00  0.00
ATOM    434  CG  LEU    31      -8.312  -1.459  -5.108  1.00  0.00
ATOM    435  HG  LEU    31      -8.392  -2.428  -4.661  1.00  0.00
ATOM    436  QD1 LEU    31      -7.829  -1.907  -6.840  1.00  0.00
ATOM    437  QD2 LEU    31      -6.940  -0.543  -4.219  1.00  0.00
ATOM    438  CD1 LEU    31      -7.923  -1.816  -6.509  1.00  0.00
ATOM    439 1HD1 LEU    31      -8.719  -2.377  -6.974  1.00  0.00
ATOM    440 2HD1 LEU    31      -7.036  -2.430  -6.473  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.732  -0.915  -7.072  1.00  0.00
ATOM    442  CD2 LEU    31      -7.204  -0.719  -4.389  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.314  -1.327  -4.388  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.505  -0.514  -3.373  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.002   0.211  -4.897  1.00  0.00
ATOM    446  QQD LEU    31      -7.385  -1.225  -5.530  1.00  0.00
ATOM    447  C   LEU    31      -8.706   1.227  -6.640  1.00  0.00
ATOM    448  O   LEU    31      -7.562   1.655  -6.537  1.00  0.00
ATOM    449  N   LYS    32      -9.281   1.024  -7.775  1.00  0.00
ATOM    450  H   LYS    32     -10.179   0.626  -7.721  1.00  0.00
ATOM    451  CA  LYS    32      -8.639   1.317  -9.065  1.00  0.00
ATOM    452  HA  LYS    32      -7.723   0.749  -9.119  1.00  0.00
ATOM    453  CB  LYS    32      -9.563   0.891 -10.206  1.00  0.00
ATOM    454 1HB  LYS    32     -10.473   1.466 -10.135  1.00  0.00
ATOM    455 2HB  LYS    32      -9.815  -0.151 -10.072  1.00  0.00
ATOM    456  QB  LYS    32     -10.144   0.658 -10.104  1.00  0.00
ATOM    457  CG  LYS    32      -9.004   1.053 -11.602  1.00  0.00
ATOM    458 1HG  LYS    32      -8.113   0.449 -11.705  1.00  0.00
ATOM    459 2HG  LYS    32      -8.766   2.094 -11.766  1.00  0.00
ATOM    460  QG  LYS    32      -8.440   1.271 -11.735  1.00  0.00
ATOM    461  CD  LYS    32     -10.029   0.605 -12.618  1.00  0.00
ATOM    462 1HD  LYS    32     -10.917   1.208 -12.504  1.00  0.00
ATOM    463 2HD  LYS    32     -10.276  -0.428 -12.429  1.00  0.00
ATOM    464  QD  LYS    32     -10.596   0.390 -12.467  1.00  0.00
ATOM    465  CE  LYS    32      -9.521   0.733 -14.038  1.00  0.00
ATOM    466 1HE  LYS    32      -8.659   0.094 -14.164  1.00  0.00
ATOM    467 2HE  LYS    32      -9.238   1.759 -14.215  1.00  0.00
ATOM    468  QE  LYS    32      -8.949   0.926 -14.189  1.00  0.00
ATOM    469  NZ  LYS    32     -10.559   0.342 -15.012  1.00  0.00
ATOM    470 1HZ  LYS    32     -10.868  -0.643 -14.892  1.00  0.00
ATOM    471 2HZ  LYS    32     -10.222   0.456 -15.988  1.00  0.00
ATOM    472 3HZ  LYS    32     -11.396   0.954 -14.915  1.00  0.00
ATOM    473  QZ  LYS    32     -10.829   0.255 -15.265  1.00  0.00
ATOM    474  C   LYS    32      -8.306   2.810  -9.175  1.00  0.00
ATOM    475  O   LYS    32      -7.229   3.184  -9.637  1.00  0.00
ATOM    476  N   THR    33      -9.229   3.649  -8.719  1.00  0.00
ATOM    477  H   THR    33     -10.078   3.278  -8.390  1.00  0.00
ATOM    478  CA  THR    33      -9.028   5.084  -8.705  1.00  0.00
ATOM    479  HA  THR    33      -8.759   5.387  -9.702  1.00  0.00
ATOM    480  CB  THR    33     -10.312   5.806  -8.296  1.00  0.00
ATOM    481  HB  THR    33     -10.519   5.501  -7.289  1.00  0.00
ATOM    482  QG2 THR    33     -10.113   7.681  -8.378  1.00  0.00
ATOM    483  OG1 THR    33     -11.377   5.402  -9.186  1.00  0.00
ATOM    484 1HG  THR    33     -11.629   4.495  -8.951  1.00  0.00
ATOM    485  CG2 THR    33     -10.152   7.323  -8.363  1.00  0.00
ATOM    486 1HG2 THR    33      -9.354   7.631  -7.701  1.00  0.00
ATOM    487 2HG2 THR    33     -11.072   7.796  -8.059  1.00  0.00
ATOM    488 3HG2 THR    33      -9.913   7.617  -9.375  1.00  0.00
ATOM    489  C   THR    33      -7.881   5.436  -7.750  1.00  0.00
ATOM    490  O   THR    33      -7.135   6.395  -7.961  1.00  0.00
ATOM    491  N   HIS    34      -7.734   4.624  -6.724  1.00  0.00
ATOM    492  H   HIS    34      -8.385   3.896  -6.611  1.00  0.00
ATOM    493  CA  HIS    34      -6.656   4.756  -5.770  1.00  0.00
ATOM    494  HA  HIS    34      -6.713   5.768  -5.394  1.00  0.00
ATOM    495  CB  HIS    34      -6.857   3.777  -4.571  1.00  0.00
ATOM    496 1HB  HIS    34      -7.141   2.811  -4.962  1.00  0.00
ATOM    497 2HB  HIS    34      -7.651   4.146  -3.940  1.00  0.00
ATOM    498  QB  HIS    34      -7.396   3.478  -4.451  1.00  0.00
ATOM    499  CG  HIS    34      -5.646   3.592  -3.711  1.00  0.00
ATOM    500  ND1 HIS    34      -5.161   4.548  -2.860  1.00  0.00
ATOM    501  CD2 HIS    34      -4.763   2.570  -3.662  1.00  0.00
ATOM    502 1HD  HIS    34      -5.590   5.407  -2.641  1.00  0.00
ATOM    503  CE1 HIS    34      -4.032   4.118  -2.348  1.00  0.00
ATOM    504  NE2 HIS    34      -3.784   2.938  -2.806  1.00  0.00
ATOM    505 2HD  HIS    34      -4.825   1.638  -4.206  1.00  0.00
ATOM    506 1HE  HIS    34      -3.295   4.576  -1.704  1.00  0.00
ATOM    507  C   HIS    34      -5.263   4.600  -6.439  1.00  0.00
ATOM    508  O   HIS    34      -4.282   5.177  -5.970  1.00  0.00
ATOM    509  N   PHE    35      -5.166   3.841  -7.527  1.00  0.00
ATOM    510  H   PHE    35      -5.954   3.396  -7.913  1.00  0.00
ATOM    511  CA  PHE    35      -3.867   3.697  -8.162  1.00  0.00
ATOM    512  HA  PHE    35      -3.128   3.966  -7.419  1.00  0.00
ATOM    513  CB  PHE    35      -3.572   2.299  -8.681  1.00  0.00
ATOM    514 1HB  PHE    35      -2.496   2.313  -8.776  1.00  0.00
ATOM    515 2HB  PHE    35      -4.022   2.113  -9.642  1.00  0.00
ATOM    516  QB  PHE    35      -3.259   2.213  -9.209  1.00  0.00
ATOM    517  QD  PHE    35      -3.906   1.049  -7.677  1.00  0.00
ATOM    518  QE  PHE    35      -4.451  -0.836  -6.254  1.00  0.00
ATOM    519  QR  PHE    35      -4.309  -0.283  -6.687  1.00  0.00
ATOM    520  CG  PHE    35      -3.880   1.166  -7.775  1.00  0.00
ATOM    521  CD1 PHE    35      -4.791   0.232  -8.169  1.00  0.00
ATOM    522 1HD  PHE    35      -5.278   0.339  -9.125  1.00  0.00
ATOM    523  CE1 PHE    35      -5.102  -0.821  -7.382  1.00  0.00
ATOM    524 1HE  PHE    35      -5.828  -1.537  -7.733  1.00  0.00
ATOM    525  CZ  PHE    35      -4.506  -0.981  -6.160  1.00  0.00
ATOM    526  HZ  PHE    35      -4.829  -1.839  -5.575  1.00  0.00
ATOM    527  CE2 PHE    35      -3.569  -0.046  -5.733  1.00  0.00
ATOM    528 2HE  PHE    35      -3.074  -0.136  -4.775  1.00  0.00
ATOM    529  CD2 PHE    35      -3.260   1.025  -6.548  1.00  0.00
ATOM    530 2HD  PHE    35      -2.534   1.758  -6.230  1.00  0.00
ATOM    531  C   PHE    35      -3.733   4.671  -9.324  1.00  0.00
ATOM    532  O   PHE    35      -2.842   4.546 -10.133  1.00  0.00
ATOM    533  N   ARG    36      -4.599   5.663  -9.393  1.00  0.00
ATOM    534  H   ARG    36      -5.335   5.716  -8.742  1.00  0.00
ATOM    535  CA  ARG    36      -4.475   6.691 -10.433  1.00  0.00
ATOM    536  HA  ARG    36      -4.159   6.188 -11.335  1.00  0.00
ATOM    537  CB  ARG    36      -5.801   7.399 -10.679  1.00  0.00
ATOM    538 1HB  ARG    36      -5.631   8.235 -11.341  1.00  0.00
ATOM    539 2HB  ARG    36      -6.164   7.772  -9.731  1.00  0.00
ATOM    540  QB  ARG    36      -5.897   8.003 -10.536  1.00  0.00
ATOM    541  CG  ARG    36      -6.889   6.522 -11.280  1.00  0.00
ATOM    542 1HG  ARG    36      -7.805   7.088 -11.312  1.00  0.00
ATOM    543 2HG  ARG    36      -7.008   5.657 -10.643  1.00  0.00
ATOM    544  QG  ARG    36      -7.407   6.373 -10.977  1.00  0.00
ATOM    545  CD  ARG    36      -6.520   6.045 -12.676  1.00  0.00
ATOM    546 1HD  ARG    36      -5.650   5.410 -12.611  1.00  0.00
ATOM    547 2HD  ARG    36      -6.290   6.904 -13.288  1.00  0.00
ATOM    548  QD  ARG    36      -5.970   6.157 -12.949  1.00  0.00
ATOM    549  NE  ARG    36      -7.606   5.288 -13.325  1.00  0.00
ATOM    550  HE  ARG    36      -8.447   5.250 -12.811  1.00  0.00
ATOM    551  CZ  ARG    36      -7.504   4.714 -14.539  1.00  0.00
ATOM    552  NH1 ARG    36      -6.355   4.769 -15.203  1.00  0.00
ATOM    553 1HH1 ARG    36      -5.547   5.230 -14.833  1.00  0.00
ATOM    554 2HH1 ARG    36      -6.246   4.352 -16.108  1.00  0.00
ATOM    555  QH1 ARG    36      -5.897   4.791 -15.471  1.00  0.00
ATOM    556  NH2 ARG    36      -8.551   4.098 -15.088  1.00  0.00
ATOM    557 1HH2 ARG    36      -9.446   4.042 -14.637  1.00  0.00
ATOM    558 2HH2 ARG    36      -8.507   3.667 -15.995  1.00  0.00
ATOM    559  QH2 ARG    36      -8.976   3.855 -15.316  1.00  0.00
ATOM    560  C   ARG    36      -3.390   7.694 -10.046  1.00  0.00
ATOM    561  O   ARG    36      -3.178   8.705 -10.709  1.00  0.00
ATOM    562  N   SER    37      -2.740   7.403  -8.959  1.00  0.00
ATOM    563  H   SER    37      -3.050   6.615  -8.473  1.00  0.00
ATOM    564  CA  SER    37      -1.638   8.161  -8.475  1.00  0.00
ATOM    565  HA  SER    37      -1.757   9.184  -8.789  1.00  0.00
ATOM    566  CB  SER    37      -1.608   8.118  -6.949  1.00  0.00
ATOM    567 1HB  SER    37      -1.552   7.085  -6.657  1.00  0.00
ATOM    568 2HB  SER    37      -2.513   8.559  -6.554  1.00  0.00
ATOM    569  QB  SER    37      -2.032   7.822  -6.606  1.00  0.00
ATOM    570  OG  SER    37      -0.482   8.813  -6.427  1.00  0.00
ATOM    571  HG  SER    37      -0.819   9.498  -5.837  1.00  0.00
ATOM    572  C   SER    37      -0.339   7.595  -9.040  1.00  0.00
ATOM    573  O   SER    37       0.038   6.435  -8.744  1.00  0.00
ATOM    574  N   LYS    38       0.327   8.390  -9.867  1.00  0.00
ATOM    575  H   LYS    38      -0.067   9.258 -10.104  1.00  0.00
ATOM    576  CA  LYS    38       1.602   8.024 -10.438  1.00  0.00
ATOM    577  HA  LYS    38       1.475   7.136 -11.016  1.00  0.00
ATOM    578  CB  LYS    38       2.069   9.113 -11.357  1.00  0.00
ATOM    579 1HB  LYS    38       2.115   9.955 -10.699  1.00  0.00
ATOM    580 2HB  LYS    38       1.321   9.285 -12.116  1.00  0.00
ATOM    581  QB  LYS    38       1.718   9.620 -11.407  1.00  0.00
ATOM    582  CG  LYS    38       3.437   8.941 -12.052  1.00  0.00
ATOM    583 1HG  LYS    38       4.189   8.780 -11.292  1.00  0.00
ATOM    584 2HG  LYS    38       3.636   9.869 -12.553  1.00  0.00
ATOM    585  QG  LYS    38       3.913   9.325 -11.923  1.00  0.00
ATOM    586  CD  LYS    38       3.530   7.816 -13.119  1.00  0.00
ATOM    587 1HD  LYS    38       4.405   8.000 -13.725  1.00  0.00
ATOM    588 2HD  LYS    38       2.656   7.873 -13.750  1.00  0.00
ATOM    589  QD  LYS    38       3.530   7.937 -13.737  1.00  0.00
ATOM    590  CE  LYS    38       3.602   6.404 -12.546  1.00  0.00
ATOM    591 1HE  LYS    38       2.685   6.168 -12.030  1.00  0.00
ATOM    592 2HE  LYS    38       4.425   6.341 -11.849  1.00  0.00
ATOM    593  QE  LYS    38       3.555   6.255 -11.939  1.00  0.00
ATOM    594  NZ  LYS    38       3.807   5.395 -13.611  1.00  0.00
ATOM    595 1HZ  LYS    38       4.667   5.597 -14.161  1.00  0.00
ATOM    596 2HZ  LYS    38       3.003   5.347 -14.269  1.00  0.00
ATOM    597 3HZ  LYS    38       3.925   4.450 -13.195  1.00  0.00
ATOM    598  QZ  LYS    38       3.865   5.132 -13.875  1.00  0.00
ATOM    599  C   LYS    38       2.612   7.809  -9.340  1.00  0.00
ATOM    600  O   LYS    38       3.332   6.810  -9.339  1.00  0.00
ATOM    601  N   ASP    39       2.613   8.725  -8.375  1.00  0.00
ATOM    602  H   ASP    39       1.958   9.457  -8.423  1.00  0.00
ATOM    603  CA  ASP    39       3.550   8.701  -7.250  1.00  0.00
ATOM    604  HA  ASP    39       4.543   8.840  -7.647  1.00  0.00
ATOM    605  CB  ASP    39       3.263   9.836  -6.271  1.00  0.00
ATOM    606 1HB  ASP    39       2.269   9.717  -5.871  1.00  0.00
ATOM    607 2HB  ASP    39       3.327  10.778  -6.792  1.00  0.00
ATOM    608  QB  ASP    39       2.798  10.247  -6.331  1.00  0.00
ATOM    609  CG  ASP    39       4.248   9.845  -5.123  1.00  0.00
ATOM    610  OD1 ASP    39       5.384  10.314  -5.324  1.00  0.00
ATOM    611  OD2 ASP    39       3.909   9.379  -4.002  1.00  0.00
ATOM    612  C   ASP    39       3.504   7.387  -6.507  1.00  0.00
ATOM    613  O   ASP    39       4.541   6.838  -6.150  1.00  0.00
ATOM    614  N   HIS    40       2.306   6.875  -6.298  1.00  0.00
ATOM    615  H   HIS    40       1.532   7.384  -6.630  1.00  0.00
ATOM    616  CA  HIS    40       2.111   5.620  -5.568  1.00  0.00
ATOM    617  HA  HIS    40       2.551   5.692  -4.590  1.00  0.00
ATOM    618  CB  HIS    40       0.638   5.301  -5.417  1.00  0.00
ATOM    619 1HB  HIS    40       0.144   5.155  -6.364  1.00  0.00
ATOM    620 2HB  HIS    40       0.098   6.035  -4.827  1.00  0.00
ATOM    621  QB  HIS    40       0.121   5.595  -5.595  1.00  0.00
ATOM    622  CG  HIS    40       0.325   4.109  -4.615  1.00  0.00
ATOM    623  ND1 HIS    40       1.142   3.715  -3.573  1.00  0.00
ATOM    624  CD2 HIS    40      -0.828   3.539  -4.457  1.00  0.00
ATOM    625 1HD  HIS    40       2.085   3.932  -3.400  1.00  0.00
ATOM    626  CE1 HIS    40       0.455   2.980  -2.774  1.00  0.00
ATOM    627  NE2 HIS    40      -0.744   2.852  -3.258  1.00  0.00
ATOM    628 2HD  HIS    40      -1.512   3.525  -5.305  1.00  0.00
ATOM    629 1HE  HIS    40       0.787   2.517  -1.859  1.00  0.00
ATOM    630  C   HIS    40       2.744   4.478  -6.270  1.00  0.00
ATOM    631  O   HIS    40       3.476   3.708  -5.684  1.00  0.00
ATOM    632  N   LYS    41       2.445   4.362  -7.502  1.00  0.00
ATOM    633  H   LYS    41       1.906   5.067  -7.924  1.00  0.00
ATOM    634  CA  LYS    41       2.892   3.257  -8.260  1.00  0.00
ATOM    635  HA  LYS    41       2.744   2.385  -7.638  1.00  0.00
ATOM    636  CB  LYS    41       2.044   3.129  -9.487  1.00  0.00
ATOM    637 1HB  LYS    41       2.330   2.241 -10.030  1.00  0.00
ATOM    638 2HB  LYS    41       2.210   3.999 -10.104  1.00  0.00
ATOM    639  QB  LYS    41       2.270   3.120 -10.067  1.00  0.00
ATOM    640  CG  LYS    41       0.533   3.024  -9.145  1.00  0.00
ATOM    641 1HG  LYS    41       0.201   3.917  -8.632  1.00  0.00
ATOM    642 2HG  LYS    41       0.309   2.263  -8.402  1.00  0.00
ATOM    643  QG  LYS    41       0.255   3.090  -8.517  1.00  0.00
ATOM    644  CD  LYS    41      -0.291   2.866 -10.416  1.00  0.00
ATOM    645 1HD  LYS    41      -1.335   2.741 -10.175  1.00  0.00
ATOM    646 2HD  LYS    41       0.055   1.994 -10.947  1.00  0.00
ATOM    647  QD  LYS    41      -0.640   2.367 -10.561  1.00  0.00
ATOM    648  CE  LYS    41      -0.144   4.068 -11.340  1.00  0.00
ATOM    649 1HE  LYS    41       0.882   4.146 -11.663  1.00  0.00
ATOM    650 2HE  LYS    41      -0.411   4.958 -10.789  1.00  0.00
ATOM    651  QE  LYS    41       0.236   4.552 -11.226  1.00  0.00
ATOM    652  NZ  LYS    41      -1.021   3.960 -12.523  1.00  0.00
ATOM    653 1HZ  LYS    41      -0.774   3.140 -13.114  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.974   4.821 -13.103  1.00  0.00
ATOM    655 3HZ  LYS    41      -2.003   3.833 -12.206  1.00  0.00
ATOM    656  QZ  LYS    41      -1.250   3.931 -12.808  1.00  0.00
ATOM    657  C   LYS    41       4.386   3.374  -8.532  1.00  0.00
ATOM    658  O   LYS    41       5.087   2.386  -8.651  1.00  0.00
ATOM    659  N   LYS    42       4.851   4.599  -8.597  1.00  0.00
ATOM    660  H   LYS    42       4.223   5.352  -8.613  1.00  0.00
ATOM    661  CA  LYS    42       6.263   4.886  -8.670  1.00  0.00
ATOM    662  HA  LYS    42       6.685   4.288  -9.466  1.00  0.00
ATOM    663  CB  LYS    42       6.478   6.366  -8.992  1.00  0.00
ATOM    664 1HB  LYS    42       5.822   6.952  -8.365  1.00  0.00
ATOM    665 2HB  LYS    42       6.217   6.539 -10.025  1.00  0.00
ATOM    666  QB  LYS    42       6.020   6.746  -9.195  1.00  0.00
ATOM    667  CG  LYS    42       7.893   6.843  -8.777  1.00  0.00
ATOM    668 1HG  LYS    42       8.548   6.215  -9.361  1.00  0.00
ATOM    669 2HG  LYS    42       8.110   6.696  -7.729  1.00  0.00
ATOM    670  QG  LYS    42       8.329   6.455  -8.545  1.00  0.00
ATOM    671  CD  LYS    42       8.055   8.303  -9.187  1.00  0.00
ATOM    672 1HD  LYS    42       7.266   8.883  -8.730  1.00  0.00
ATOM    673 2HD  LYS    42       7.983   8.379 -10.261  1.00  0.00
ATOM    674  QD  LYS    42       7.625   8.631  -9.495  1.00  0.00
ATOM    675  CE  LYS    42       9.398   8.861  -8.742  1.00  0.00
ATOM    676 1HE  LYS    42       9.554   9.831  -9.191  1.00  0.00
ATOM    677 2HE  LYS    42      10.177   8.191  -9.077  1.00  0.00
ATOM    678  QE  LYS    42       9.865   9.011  -9.134  1.00  0.00
ATOM    679  NZ  LYS    42       9.478   8.984  -7.264  1.00  0.00
ATOM    680 1HZ  LYS    42       9.307   8.088  -6.768  1.00  0.00
ATOM    681 2HZ  LYS    42       8.768   9.655  -6.905  1.00  0.00
ATOM    682 3HZ  LYS    42      10.404   9.341  -6.957  1.00  0.00
ATOM    683  QZ  LYS    42       9.493   9.028  -6.876  1.00  0.00
ATOM    684  C   LYS    42       6.949   4.506  -7.352  1.00  0.00
ATOM    685  O   LYS    42       8.082   4.038  -7.347  1.00  0.00
ATOM    686  N   ARG    43       6.243   4.699  -6.239  1.00  0.00
ATOM    687  H   ARG    43       5.343   5.098  -6.259  1.00  0.00
ATOM    688  CA  ARG    43       6.754   4.357  -4.925  1.00  0.00
ATOM    689  HA  ARG    43       7.681   4.879  -4.739  1.00  0.00
ATOM    690  CB  ARG    43       5.718   4.754  -3.877  1.00  0.00
ATOM    691 1HB  ARG    43       4.889   4.064  -3.946  1.00  0.00
ATOM    692 2HB  ARG    43       5.357   5.743  -4.115  1.00  0.00
ATOM    693  QB  ARG    43       5.123   4.904  -4.031  1.00  0.00
ATOM    694  CG  ARG    43       6.210   4.767  -2.449  1.00  0.00
ATOM    695 1HG  ARG    43       6.745   3.848  -2.252  1.00  0.00
ATOM    696 2HG  ARG    43       5.364   4.852  -1.781  1.00  0.00
ATOM    697  QG  ARG    43       6.055   4.350  -2.017  1.00  0.00
ATOM    698  CD  ARG    43       7.137   5.938  -2.226  1.00  0.00
ATOM    699 1HD  ARG    43       7.999   5.846  -2.870  1.00  0.00
ATOM    700 2HD  ARG    43       7.446   5.933  -1.193  1.00  0.00
ATOM    701  QD  ARG    43       7.722   5.890  -2.031  1.00  0.00
ATOM    702  NE  ARG    43       6.455   7.214  -2.513  1.00  0.00
ATOM    703  HE  ARG    43       5.552   7.119  -2.894  1.00  0.00
ATOM    704  CZ  ARG    43       6.968   8.427  -2.316  1.00  0.00
ATOM    705  NH1 ARG    43       8.150   8.566  -1.746  1.00  0.00
ATOM    706 1HH1 ARG    43       8.681   7.771  -1.448  1.00  0.00
ATOM    707 2HH1 ARG    43       8.575   9.459  -1.585  1.00  0.00
ATOM    708  QH1 ARG    43       8.628   8.615  -1.516  1.00  0.00
ATOM    709  NH2 ARG    43       6.288   9.501  -2.682  1.00  0.00
ATOM    710 1HH2 ARG    43       5.375   9.442  -3.119  1.00  0.00
ATOM    711 2HH2 ARG    43       6.641  10.430  -2.558  1.00  0.00
ATOM    712  QH2 ARG    43       6.008   9.936  -2.838  1.00  0.00
ATOM    713  C   ARG    43       6.947   2.842  -4.869  1.00  0.00
ATOM    714  O   ARG    43       7.919   2.339  -4.303  1.00  0.00
ATOM    715  N   LEU    44       6.026   2.143  -5.529  1.00  0.00
ATOM    716  H   LEU    44       5.348   2.620  -6.051  1.00  0.00
ATOM    717  CA  LEU    44       5.971   0.704  -5.558  1.00  0.00
ATOM    718  HA  LEU    44       5.928   0.335  -4.545  1.00  0.00
ATOM    719  CB  LEU    44       4.716   0.246  -6.285  1.00  0.00
ATOM    720 1HB  LEU    44       4.784  -0.819  -6.348  1.00  0.00
ATOM    721 2HB  LEU    44       4.778   0.642  -7.290  1.00  0.00
ATOM    722  QB  LEU    44       4.781  -0.089  -6.819  1.00  0.00
ATOM    723  CG  LEU    44       3.351   0.649  -5.701  1.00  0.00
ATOM    724  HG  LEU    44       3.267   1.726  -5.749  1.00  0.00
ATOM    725  QD1 LEU    44       1.951  -0.080  -6.728  1.00  0.00
ATOM    726  QD2 LEU    44       3.167   0.130  -3.909  1.00  0.00
ATOM    727  CD1 LEU    44       2.221   0.065  -6.533  1.00  0.00
ATOM    728 1HD1 LEU    44       1.272   0.386  -6.130  1.00  0.00
ATOM    729 2HD1 LEU    44       2.273  -1.011  -6.492  1.00  0.00
ATOM    730 3HD1 LEU    44       2.308   0.385  -7.561  1.00  0.00
ATOM    731  CD2 LEU    44       3.208   0.220  -4.251  1.00  0.00
ATOM    732 1HD2 LEU    44       2.223   0.504  -3.908  1.00  0.00
ATOM    733 2HD2 LEU    44       3.947   0.735  -3.657  1.00  0.00
ATOM    734 3HD2 LEU    44       3.332  -0.849  -4.161  1.00  0.00
ATOM    735  QQD LEU    44       2.559   0.025  -5.318  1.00  0.00
ATOM    736  C   LEU    44       7.188   0.122  -6.250  1.00  0.00
ATOM    737  O   LEU    44       7.620  -0.979  -5.943  1.00  0.00
ATOM    738  N   LYS    45       7.721   0.868  -7.181  1.00  0.00
ATOM    739  H   LYS    45       7.278   1.718  -7.373  1.00  0.00
ATOM    740  CA  LYS    45       8.901   0.468  -7.927  1.00  0.00
ATOM    741  HA  LYS    45       8.662  -0.465  -8.416  1.00  0.00
ATOM    742  CB  LYS    45       9.225   1.511  -8.994  1.00  0.00
ATOM    743 1HB  LYS    45       9.385   2.461  -8.506  1.00  0.00
ATOM    744 2HB  LYS    45       8.377   1.604  -9.654  1.00  0.00
ATOM    745  QB  LYS    45       8.881   2.032  -9.080  1.00  0.00
ATOM    746  CG  LYS    45      10.445   1.201  -9.837  1.00  0.00
ATOM    747 1HG  LYS    45      10.331   0.228 -10.289  1.00  0.00
ATOM    748 2HG  LYS    45      11.322   1.206  -9.206  1.00  0.00
ATOM    749  QG  LYS    45      10.827   0.717  -9.748  1.00  0.00
ATOM    750  CD  LYS    45      10.608   2.233 -10.922  1.00  0.00
ATOM    751 1HD  LYS    45      10.734   3.204 -10.464  1.00  0.00
ATOM    752 2HD  LYS    45       9.721   2.233 -11.537  1.00  0.00
ATOM    753  QD  LYS    45      10.228   2.718 -11.001  1.00  0.00
ATOM    754  CE  LYS    45      11.805   1.938 -11.797  1.00  0.00
ATOM    755 1HE  LYS    45      11.705   0.942 -12.202  1.00  0.00
ATOM    756 2HE  LYS    45      12.700   1.991 -11.197  1.00  0.00
ATOM    757  QE  LYS    45      12.203   1.466 -11.699  1.00  0.00
ATOM    758  NZ  LYS    45      11.907   2.903 -12.903  1.00  0.00
ATOM    759 1HZ  LYS    45      12.741   2.703 -13.490  1.00  0.00
ATOM    760 2HZ  LYS    45      11.977   3.876 -12.545  1.00  0.00
ATOM    761 3HZ  LYS    45      11.061   2.825 -13.502  1.00  0.00
ATOM    762  QZ  LYS    45      11.926   3.134 -13.179  1.00  0.00
ATOM    763  C   LYS    45      10.095   0.224  -6.993  1.00  0.00
ATOM    764  O   LYS    45      10.739  -0.829  -7.064  1.00  0.00
ATOM    765  N   GLN    46      10.360   1.168  -6.094  1.00  0.00
ATOM    766  H   GLN    46       9.809   1.979  -6.089  1.00  0.00
ATOM    767  CA  GLN    46      11.456   1.020  -5.131  1.00  0.00
ATOM    768  HA  GLN    46      12.347   0.777  -5.690  1.00  0.00
ATOM    769  CB  GLN    46      11.709   2.300  -4.298  1.00  0.00
ATOM    770 1HB  GLN    46      12.442   2.063  -3.541  1.00  0.00
ATOM    771 2HB  GLN    46      10.787   2.566  -3.801  1.00  0.00
ATOM    772  QB  GLN    46      11.615   2.315  -3.671  1.00  0.00
ATOM    773  CG  GLN    46      12.187   3.540  -5.061  1.00  0.00
ATOM    774 1HG  GLN    46      13.085   3.276  -5.599  1.00  0.00
ATOM    775 2HG  GLN    46      12.422   4.323  -4.354  1.00  0.00
ATOM    776  QG  GLN    46      12.753   3.799  -4.977  1.00  0.00
ATOM    777  CD  GLN    46      11.173   4.073  -6.042  1.00  0.00
ATOM    778  OE1 GLN    46      11.166   3.705  -7.210  1.00  0.00
ATOM    779  NE2 GLN    46      10.298   4.920  -5.576  1.00  0.00
ATOM    780 1HE2 GLN    46      10.358   5.163  -4.623  1.00  0.00
ATOM    781 2HE2 GLN    46       9.613   5.252  -6.191  1.00  0.00
ATOM    782  QE2 GLN    46       9.985   5.207  -5.407  1.00  0.00
ATOM    783  C   GLN    46      11.155  -0.126  -4.186  1.00  0.00
ATOM    784  O   GLN    46      12.053  -0.857  -3.774  1.00  0.00
ATOM    785  N   LEU    47       9.873  -0.292  -3.878  1.00  0.00
ATOM    786  H   LEU    47       9.169   0.292  -4.224  1.00  0.00
ATOM    787  CA  LEU    47       9.410  -1.320  -3.003  1.00  0.00
ATOM    788  HA  LEU    47       9.995  -1.307  -2.101  1.00  0.00
ATOM    789  CB  LEU    47       7.967  -1.053  -2.634  1.00  0.00
ATOM    790 1HB  LEU    47       7.665  -1.832  -1.961  1.00  0.00
ATOM    791 2HB  LEU    47       7.424  -1.165  -3.553  1.00  0.00
ATOM    792  QB  LEU    47       7.544  -1.498  -2.757  1.00  0.00
ATOM    793  CG  LEU    47       7.626   0.317  -2.016  1.00  0.00
ATOM    794  HG  LEU    47       7.792   1.077  -2.767  1.00  0.00
ATOM    795  QD1 LEU    47       5.811   0.399  -1.546  1.00  0.00
ATOM    796  QD2 LEU    47       8.697   0.709  -0.528  1.00  0.00
ATOM    797  CD1 LEU    47       6.159   0.385  -1.639  1.00  0.00
ATOM    798 1HD1 LEU    47       5.938   1.356  -1.223  1.00  0.00
ATOM    799 2HD1 LEU    47       5.947  -0.376  -0.903  1.00  0.00
ATOM    800 3HD1 LEU    47       5.549   0.216  -2.512  1.00  0.00
ATOM    801  CD2 LEU    47       8.493   0.632  -0.814  1.00  0.00
ATOM    802 1HD2 LEU    47       8.364  -0.132  -0.063  1.00  0.00
ATOM    803 2HD2 LEU    47       8.200   1.588  -0.403  1.00  0.00
ATOM    804 3HD2 LEU    47       9.529   0.671  -1.117  1.00  0.00
ATOM    805  QQD LEU    47       7.254   0.554  -1.037  1.00  0.00
ATOM    806  C   LEU    47       9.520  -2.698  -3.668  1.00  0.00
ATOM    807  O   LEU    47       9.472  -3.715  -3.002  1.00  0.00
ATOM    808  N   SER    48       9.637  -2.716  -4.983  1.00  0.00
ATOM    809  H   SER    48       9.626  -1.862  -5.467  1.00  0.00
ATOM    810  CA  SER    48       9.766  -3.954  -5.716  1.00  0.00
ATOM    811  HA  SER    48       9.254  -4.724  -5.159  1.00  0.00
ATOM    812  CB  SER    48       9.117  -3.826  -7.087  1.00  0.00
ATOM    813 1HB  SER    48       9.192  -4.767  -7.611  1.00  0.00
ATOM    814 2HB  SER    48       9.622  -3.054  -7.650  1.00  0.00
ATOM    815  QB  SER    48       9.407  -3.911  -7.630  1.00  0.00
ATOM    816  OG  SER    48       7.739  -3.477  -6.963  1.00  0.00
ATOM    817  HG  SER    48       7.682  -2.587  -6.575  1.00  0.00
ATOM    818  C   SER    48      11.229  -4.344  -5.848  1.00  0.00
ATOM    819  O   SER    48      11.586  -5.515  -5.683  1.00  0.00
ATOM    820  N   VAL    49      12.076  -3.356  -6.128  1.00  0.00
ATOM    821  H   VAL    49      11.724  -2.448  -6.260  1.00  0.00
ATOM    822  CA  VAL    49      13.513  -3.586  -6.250  1.00  0.00
ATOM    823  HA  VAL    49      13.662  -4.422  -6.918  1.00  0.00
ATOM    824  CB  VAL    49      14.238  -2.337  -6.816  1.00  0.00
ATOM    825  HB  VAL    49      14.095  -1.527  -6.119  1.00  0.00
ATOM    826  QG1 VAL    49      16.086  -2.644  -6.997  1.00  0.00
ATOM    827  QG2 VAL    49      13.489  -1.835  -8.466  1.00  0.00
ATOM    828  CG1 VAL    49      15.733  -2.585  -6.962  1.00  0.00
ATOM    829 1HG1 VAL    49      16.153  -2.824  -5.996  1.00  0.00
ATOM    830 2HG1 VAL    49      16.210  -1.699  -7.355  1.00  0.00
ATOM    831 3HG1 VAL    49      15.896  -3.410  -7.640  1.00  0.00
ATOM    832  CG2 VAL    49      13.632  -1.930  -8.150  1.00  0.00
ATOM    833 1HG2 VAL    49      14.150  -1.064  -8.530  1.00  0.00
ATOM    834 2HG2 VAL    49      12.587  -1.694  -8.016  1.00  0.00
ATOM    835 3HG2 VAL    49      13.730  -2.746  -8.852  1.00  0.00
ATOM    836  QQG VAL    49      14.788  -2.239  -7.731  1.00  0.00
ATOM    837  C   VAL    49      14.085  -3.939  -4.878  1.00  0.00
ATOM    838  O   VAL    49      14.908  -4.851  -4.736  1.00  0.00
TER
ENDMDL
MODEL       15
ATOM      1  N   PHE     6     -14.588 -14.250  -0.972  1.00  0.00
ATOM      2  H   PHE     6     -15.011 -15.109  -1.185  1.00  0.00
ATOM      3  CA  PHE     6     -15.416 -13.135  -0.639  1.00  0.00
ATOM      4  HA  PHE     6     -14.876 -12.226  -0.855  1.00  0.00
ATOM      5  CB  PHE     6     -16.701 -13.156  -1.489  1.00  0.00
ATOM      6 1HB  PHE     6     -17.217 -14.089  -1.314  1.00  0.00
ATOM      7 2HB  PHE     6     -16.433 -13.096  -2.533  1.00  0.00
ATOM      8  QB  PHE     6     -16.825 -13.592  -1.924  1.00  0.00
ATOM      9  QD  PHE     6     -17.761 -11.910  -1.157  1.00  0.00
ATOM     10  QE  PHE     6     -19.310 -10.068  -0.668  1.00  0.00
ATOM     11  QR  PHE     6     -18.845 -10.620  -0.814  1.00  0.00
ATOM     12  CG  PHE     6     -17.652 -12.031  -1.192  1.00  0.00
ATOM     13  CD1 PHE     6     -17.478 -10.791  -1.773  1.00  0.00
ATOM     14 1HD  PHE     6     -16.649 -10.636  -2.447  1.00  0.00
ATOM     15  CE1 PHE     6     -18.346  -9.757  -1.499  1.00  0.00
ATOM     16 1HE  PHE     6     -18.197  -8.792  -1.959  1.00  0.00
ATOM     17  CZ  PHE     6     -19.405  -9.955  -0.636  1.00  0.00
ATOM     18  HZ  PHE     6     -20.085  -9.145  -0.420  1.00  0.00
ATOM     19  CE2 PHE     6     -19.594 -11.188  -0.051  1.00  0.00
ATOM     20 2HE  PHE     6     -20.424 -11.345   0.623  1.00  0.00
ATOM     21  CD2 PHE     6     -18.724 -12.219  -0.328  1.00  0.00
ATOM     22 2HD  PHE     6     -18.872 -13.184   0.133  1.00  0.00
ATOM     23  C   PHE     6     -15.759 -13.177   0.831  1.00  0.00
ATOM     24  O   PHE     6     -16.229 -14.206   1.338  1.00  0.00
ATOM     25  N   ASP     7     -15.502 -12.101   1.519  1.00  0.00
ATOM     26  H   ASP     7     -15.038 -11.344   1.092  1.00  0.00
ATOM     27  CA  ASP     7     -15.869 -11.999   2.911  1.00  0.00
ATOM     28  HA  ASP     7     -16.456 -12.865   3.180  1.00  0.00
ATOM     29  CB  ASP     7     -14.636 -11.904   3.803  1.00  0.00
ATOM     30 1HB  ASP     7     -14.332 -10.867   3.809  1.00  0.00
ATOM     31 2HB  ASP     7     -13.802 -12.479   3.435  1.00  0.00
ATOM     32  QB  ASP     7     -14.067 -11.673   3.622  1.00  0.00
ATOM     33  CG  ASP     7     -14.953 -12.282   5.235  1.00  0.00
ATOM     34  OD1 ASP     7     -15.494 -11.455   5.985  1.00  0.00
ATOM     35  OD2 ASP     7     -14.665 -13.440   5.617  1.00  0.00
ATOM     36  C   ASP     7     -16.694 -10.733   3.078  1.00  0.00
ATOM     37  O   ASP     7     -16.232  -9.655   2.738  1.00  0.00
ATOM     38  N   PRO     8     -17.926 -10.838   3.584  1.00  0.00
ATOM     39  CD  PRO     8     -18.569 -12.090   4.036  1.00  0.00
ATOM     40  CA  PRO     8     -18.815  -9.672   3.737  1.00  0.00
ATOM     41  HA  PRO     8     -18.867  -9.105   2.819  1.00  0.00
ATOM     42  CB  PRO     8     -20.178 -10.302   4.034  1.00  0.00
ATOM     43 1HB  PRO     8     -20.729 -10.424   3.115  1.00  0.00
ATOM     44 2HB  PRO     8     -20.730  -9.664   4.707  1.00  0.00
ATOM     45  QB  PRO     8     -20.730 -10.044   3.911  1.00  0.00
ATOM     46  CG  PRO     8     -19.860 -11.620   4.658  1.00  0.00
ATOM     47 1HG  PRO     8     -20.653 -12.325   4.458  1.00  0.00
ATOM     48 2HG  PRO     8     -19.732 -11.491   5.722  1.00  0.00
ATOM     49  QG  PRO     8     -20.193 -11.908   5.090  1.00  0.00
ATOM     50 1HD  PRO     8     -18.771 -12.741   3.197  1.00  0.00
ATOM     51 2HD  PRO     8     -17.959 -12.592   4.772  1.00  0.00
ATOM     52  QD  PRO     8     -18.365 -12.667   3.985  1.00  0.00
ATOM     53  C   PRO     8     -18.388  -8.727   4.872  1.00  0.00
ATOM     54  O   PRO     8     -18.891  -7.607   4.984  1.00  0.00
ATOM     55  N   ASP     9     -17.467  -9.178   5.697  1.00  0.00
ATOM     56  H   ASP     9     -17.093 -10.077   5.557  1.00  0.00
ATOM     57  CA  ASP     9     -16.973  -8.380   6.810  1.00  0.00
ATOM     58  HA  ASP     9     -17.795  -7.778   7.169  1.00  0.00
ATOM     59  CB  ASP     9     -16.504  -9.289   7.933  1.00  0.00
ATOM     60 1HB  ASP     9     -15.785  -9.980   7.517  1.00  0.00
ATOM     61 2HB  ASP     9     -17.349  -9.851   8.291  1.00  0.00
ATOM     62  QB  ASP     9     -16.567  -9.916   7.904  1.00  0.00
ATOM     63  CG  ASP     9     -15.866  -8.563   9.091  1.00  0.00
ATOM     64  OD1 ASP     9     -14.644  -8.703   9.274  1.00  0.00
ATOM     65  OD2 ASP     9     -16.572  -7.862   9.844  1.00  0.00
ATOM     66  C   ASP     9     -15.867  -7.450   6.353  1.00  0.00
ATOM     67  O   ASP     9     -15.692  -6.357   6.893  1.00  0.00
ATOM     68  N   LEU    10     -15.132  -7.871   5.356  1.00  0.00
ATOM     69  H   LEU    10     -15.304  -8.762   4.986  1.00  0.00
ATOM     70  CA  LEU    10     -14.096  -7.036   4.788  1.00  0.00
ATOM     71  HA  LEU    10     -13.812  -6.332   5.556  1.00  0.00
ATOM     72  CB  LEU    10     -12.837  -7.847   4.346  1.00  0.00
ATOM     73 1HB  LEU    10     -12.189  -7.171   3.815  1.00  0.00
ATOM     74 2HB  LEU    10     -13.124  -8.594   3.622  1.00  0.00
ATOM     75  QB  LEU    10     -12.657  -7.882   3.719  1.00  0.00
ATOM     76  CG  LEU    10     -11.992  -8.539   5.446  1.00  0.00
ATOM     77  HG  LEU    10     -11.064  -8.848   4.985  1.00  0.00
ATOM     78  QD1 LEU    10     -11.510  -7.345   6.804  1.00  0.00
ATOM     79  QD2 LEU    10     -12.831 -10.047   6.151  1.00  0.00
ATOM     80  CD1 LEU    10     -11.602  -7.572   6.543  1.00  0.00
ATOM     81 1HD1 LEU    10     -12.493  -7.181   7.009  1.00  0.00
ATOM     82 2HD1 LEU    10     -11.026  -6.761   6.122  1.00  0.00
ATOM     83 3HD1 LEU    10     -11.010  -8.093   7.281  1.00  0.00
ATOM     84  CD2 LEU    10     -12.669  -9.758   6.015  1.00  0.00
ATOM     85 1HD2 LEU    10     -12.819 -10.488   5.233  1.00  0.00
ATOM     86 2HD2 LEU    10     -13.623  -9.470   6.430  1.00  0.00
ATOM     87 3HD2 LEU    10     -12.050 -10.182   6.790  1.00  0.00
ATOM     88  QQD LEU    10     -12.170  -8.696   6.478  1.00  0.00
ATOM     89  C   LEU    10     -14.663  -6.251   3.606  1.00  0.00
ATOM     90  O   LEU    10     -15.245  -6.842   2.699  1.00  0.00
ATOM     91  N   PRO    11     -14.542  -4.901   3.620  1.00  0.00
ATOM     92  CD  PRO    11     -13.950  -4.105   4.711  1.00  0.00
ATOM     93  CA  PRO    11     -15.026  -4.046   2.525  1.00  0.00
ATOM     94  HA  PRO    11     -16.103  -4.046   2.474  1.00  0.00
ATOM     95  CB  PRO    11     -14.515  -2.654   2.896  1.00  0.00
ATOM     96 1HB  PRO    11     -15.237  -1.907   2.596  1.00  0.00
ATOM     97 2HB  PRO    11     -13.573  -2.470   2.403  1.00  0.00
ATOM     98  QB  PRO    11     -14.405  -2.189   2.499  1.00  0.00
ATOM     99  CG  PRO    11     -14.371  -2.698   4.377  1.00  0.00
ATOM    100 1HG  PRO    11     -15.315  -2.468   4.846  1.00  0.00
ATOM    101 2HG  PRO    11     -13.617  -1.993   4.690  1.00  0.00
ATOM    102  QG  PRO    11     -14.466  -2.230   4.768  1.00  0.00
ATOM    103 1HD  PRO    11     -14.358  -4.397   5.668  1.00  0.00
ATOM    104 2HD  PRO    11     -12.872  -4.188   4.713  1.00  0.00
ATOM    105  QD  PRO    11     -13.615  -4.293   5.190  1.00  0.00
ATOM    106  C   PRO    11     -14.480  -4.481   1.165  1.00  0.00
ATOM    107  O   PRO    11     -13.268  -4.733   1.004  1.00  0.00
ATOM    108  N   GLY    12     -15.380  -4.610   0.205  1.00  0.00
ATOM    109  H   GLY    12     -16.326  -4.423   0.397  1.00  0.00
ATOM    110  CA  GLY    12     -15.008  -5.033  -1.120  1.00  0.00
ATOM    111 1HA  GLY    12     -14.073  -4.567  -1.387  1.00  0.00
ATOM    112 2HA  GLY    12     -15.769  -4.720  -1.818  1.00  0.00
ATOM    113  QA  GLY    12     -14.921  -4.643  -1.602  1.00  0.00
ATOM    114  C   GLY    12     -14.842  -6.523  -1.185  1.00  0.00
ATOM    115  O   GLY    12     -14.191  -7.056  -2.096  1.00  0.00
ATOM    116  N   GLY    13     -15.387  -7.194  -0.183  1.00  0.00
ATOM    117  H   GLY    13     -15.849  -6.697   0.526  1.00  0.00
ATOM    118  CA  GLY    13     -15.315  -8.629  -0.087  1.00  0.00
ATOM    119 1HA  GLY    13     -15.584  -9.061  -1.040  1.00  0.00
ATOM    120 2HA  GLY    13     -16.014  -8.968   0.661  1.00  0.00
ATOM    121  QA  GLY    13     -15.799  -9.014  -0.190  1.00  0.00
ATOM    122  C   GLY    13     -13.941  -9.107   0.290  1.00  0.00
ATOM    123  O   GLY    13     -13.682 -10.307   0.321  1.00  0.00
ATOM    124  N   GLY    14     -13.061  -8.157   0.585  1.00  0.00
ATOM    125  H   GLY    14     -13.392  -7.235   0.644  1.00  0.00
ATOM    126  CA  GLY    14     -11.679  -8.471   0.839  1.00  0.00
ATOM    127 1HA  GLY    14     -11.619  -9.374   1.425  1.00  0.00
ATOM    128 2HA  GLY    14     -11.226  -7.656   1.387  1.00  0.00
ATOM    129  QA  GLY    14     -11.423  -8.515   1.406  1.00  0.00
ATOM    130  C   GLY    14     -10.931  -8.683  -0.469  1.00  0.00
ATOM    131  O   GLY    14      -9.724  -8.890  -0.484  1.00  0.00
ATOM    132  N   LEU    15     -11.663  -8.593  -1.562  1.00  0.00
ATOM    133  H   LEU    15     -12.616  -8.376  -1.472  1.00  0.00
ATOM    134  CA  LEU    15     -11.144  -8.831  -2.887  1.00  0.00
ATOM    135  HA  LEU    15     -10.323  -9.527  -2.816  1.00  0.00
ATOM    136  CB  LEU    15     -12.229  -9.470  -3.732  1.00  0.00
ATOM    137 1HB  LEU    15     -11.845  -9.586  -4.732  1.00  0.00
ATOM    138 2HB  LEU    15     -13.071  -8.793  -3.766  1.00  0.00
ATOM    139  QB  LEU    15     -12.458  -9.190  -4.249  1.00  0.00
ATOM    140  CG  LEU    15     -12.720 -10.827  -3.249  1.00  0.00
ATOM    141  HG  LEU    15     -13.056 -10.743  -2.226  1.00  0.00
ATOM    142  QD1 LEU    15     -14.159 -11.415  -4.294  1.00  0.00
ATOM    143  QD2 LEU    15     -11.314 -12.078  -3.300  1.00  0.00
ATOM    144  CD1 LEU    15     -13.879 -11.303  -4.093  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.559 -11.425  -5.118  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.675 -10.575  -4.049  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.241 -12.246  -3.714  1.00  0.00
ATOM    148  CD2 LEU    15     -11.583 -11.836  -3.291  1.00  0.00
ATOM    149 1HD2 LEU    15     -11.945 -12.799  -2.964  1.00  0.00
ATOM    150 2HD2 LEU    15     -10.787 -11.519  -2.634  1.00  0.00
ATOM    151 3HD2 LEU    15     -11.210 -11.917  -4.301  1.00  0.00
ATOM    152  QQD LEU    15     -12.736 -11.747  -3.797  1.00  0.00
ATOM    153  C   LEU    15     -10.662  -7.556  -3.540  1.00  0.00
ATOM    154  O   LEU    15     -10.017  -7.587  -4.585  1.00  0.00
ATOM    155  N   HIS    16     -10.978  -6.435  -2.953  1.00  0.00
ATOM    156  H   HIS    16     -11.500  -6.456  -2.124  1.00  0.00
ATOM    157  CA  HIS    16     -10.538  -5.178  -3.511  1.00  0.00
ATOM    158  HA  HIS    16      -9.889  -5.415  -4.343  1.00  0.00
ATOM    159  CB  HIS    16     -11.701  -4.320  -4.012  1.00  0.00
ATOM    160 1HB  HIS    16     -11.333  -3.430  -4.497  1.00  0.00
ATOM    161 2HB  HIS    16     -12.298  -4.006  -3.172  1.00  0.00
ATOM    162  QB  HIS    16     -11.816  -3.718  -3.835  1.00  0.00
ATOM    163  CG  HIS    16     -12.574  -5.023  -4.986  1.00  0.00
ATOM    164  ND1 HIS    16     -12.135  -5.464  -6.206  1.00  0.00
ATOM    165  CD2 HIS    16     -13.853  -5.405  -4.892  1.00  0.00
ATOM    166 1HD  HIS    16     -11.235  -5.363  -6.594  1.00  0.00
ATOM    167  CE1 HIS    16     -13.106  -6.082  -6.824  1.00  0.00
ATOM    168  NE2 HIS    16     -14.167  -6.066  -6.049  1.00  0.00
ATOM    169 2HD  HIS    16     -14.488  -5.182  -4.049  1.00  0.00
ATOM    170 1HE  HIS    16     -13.023  -6.492  -7.820  1.00  0.00
ATOM    171 2HE  HIS    16     -14.855  -6.770  -6.092  1.00  0.00
ATOM    172  C   HIS    16      -9.723  -4.451  -2.500  1.00  0.00
ATOM    173  O   HIS    16     -10.244  -3.721  -1.663  1.00  0.00
ATOM    174  N   ARG    17      -8.451  -4.706  -2.528  1.00  0.00
ATOM    175  H   ARG    17      -8.065  -5.286  -3.219  1.00  0.00
ATOM    176  CA  ARG    17      -7.536  -4.154  -1.583  1.00  0.00
ATOM    177  HA  ARG    17      -7.961  -3.271  -1.133  1.00  0.00
ATOM    178  CB  ARG    17      -7.250  -5.176  -0.475  1.00  0.00
ATOM    179 1HB  ARG    17      -6.516  -4.736   0.182  1.00  0.00
ATOM    180 2HB  ARG    17      -6.794  -6.035  -0.937  1.00  0.00
ATOM    181  QB  ARG    17      -6.655  -5.385  -0.378  1.00  0.00
ATOM    182  CG  ARG    17      -8.464  -5.587   0.358  1.00  0.00
ATOM    183 1HG  ARG    17      -9.263  -5.878  -0.309  1.00  0.00
ATOM    184 2HG  ARG    17      -8.778  -4.743   0.953  1.00  0.00
ATOM    185  QG  ARG    17      -9.020  -5.311   0.322  1.00  0.00
ATOM    186  CD  ARG    17      -8.153  -6.744   1.300  1.00  0.00
ATOM    187 1HD  ARG    17      -7.998  -7.660   0.751  1.00  0.00
ATOM    188 2HD  ARG    17      -9.017  -6.879   1.934  1.00  0.00
ATOM    189  QD  ARG    17      -8.507  -7.270   1.342  1.00  0.00
ATOM    190  NE  ARG    17      -7.001  -6.481   2.173  1.00  0.00
ATOM    191  HE  ARG    17      -6.591  -5.599   2.060  1.00  0.00
ATOM    192  CZ  ARG    17      -6.508  -7.357   3.066  1.00  0.00
ATOM    193  NH1 ARG    17      -7.083  -8.542   3.234  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.893  -8.847   2.723  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.738  -9.211   3.898  1.00  0.00
ATOM    196  QH1 ARG    17      -7.315  -9.029   3.310  1.00  0.00
ATOM    197  NH2 ARG    17      -5.449  -7.043   3.788  1.00  0.00
ATOM    198 1HH2 ARG    17      -4.952  -6.173   3.743  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.070  -7.697   4.448  1.00  0.00
ATOM    200  QH2 ARG    17      -5.011  -6.935   4.096  1.00  0.00
ATOM    201  C   ARG    17      -6.243  -3.840  -2.270  1.00  0.00
ATOM    202  O   ARG    17      -5.835  -4.537  -3.190  1.00  0.00
ATOM    203  N   CYS    18      -5.619  -2.805  -1.838  1.00  0.00
ATOM    204  H   CYS    18      -6.069  -2.281  -1.144  1.00  0.00
ATOM    205  CA  CYS    18      -4.302  -2.467  -2.304  1.00  0.00
ATOM    206  HA  CYS    18      -4.126  -3.000  -3.227  1.00  0.00
ATOM    207  CB  CYS    18      -4.137  -0.937  -2.526  1.00  0.00
ATOM    208 1HB  CYS    18      -4.479  -0.413  -1.652  1.00  0.00
ATOM    209 2HB  CYS    18      -4.797  -0.655  -3.333  1.00  0.00
ATOM    210  QB  CYS    18      -4.638  -0.534  -2.493  1.00  0.00
ATOM    211  SG  CYS    18      -2.433  -0.388  -2.970  1.00  0.00
ATOM    212  C   CYS    18      -3.357  -2.966  -1.261  1.00  0.00
ATOM    213  O   CYS    18      -3.307  -2.415  -0.158  1.00  0.00
ATOM    214  N   LEU    19      -2.644  -4.030  -1.578  1.00  0.00
ATOM    215  H   LEU    19      -2.724  -4.399  -2.485  1.00  0.00
ATOM    216  CA  LEU    19      -1.736  -4.683  -0.635  1.00  0.00
ATOM    217  HA  LEU    19      -2.331  -5.009   0.205  1.00  0.00
ATOM    218  CB  LEU    19      -1.092  -5.908  -1.278  1.00  0.00
ATOM    219 1HB  LEU    19      -0.373  -6.313  -0.589  1.00  0.00
ATOM    220 2HB  LEU    19      -0.570  -5.576  -2.162  1.00  0.00
ATOM    221  QB  LEU    19      -0.471  -5.945  -1.375  1.00  0.00
ATOM    222  CG  LEU    19      -2.045  -7.033  -1.690  1.00  0.00
ATOM    223  HG  LEU    19      -2.740  -6.623  -2.401  1.00  0.00
ATOM    224  QD1 LEU    19      -1.103  -8.431  -2.519  1.00  0.00
ATOM    225  QD2 LEU    19      -3.016  -7.683  -0.210  1.00  0.00
ATOM    226  CD1 LEU    19      -1.284  -8.164  -2.360  1.00  0.00
ATOM    227 1HD1 LEU    19      -1.969  -8.945  -2.648  1.00  0.00
ATOM    228 2HD1 LEU    19      -0.558  -8.565  -1.670  1.00  0.00
ATOM    229 3HD1 LEU    19      -0.781  -7.783  -3.238  1.00  0.00
ATOM    230  CD2 LEU    19      -2.830  -7.556  -0.491  1.00  0.00
ATOM    231 1HD2 LEU    19      -2.143  -7.927   0.254  1.00  0.00
ATOM    232 2HD2 LEU    19      -3.476  -8.360  -0.814  1.00  0.00
ATOM    233 3HD2 LEU    19      -3.430  -6.763  -0.070  1.00  0.00
ATOM    234  QQD LEU    19      -2.060  -8.057  -1.364  1.00  0.00
ATOM    235  C   LEU    19      -0.680  -3.721  -0.113  1.00  0.00
ATOM    236  O   LEU    19      -0.267  -3.807   1.035  1.00  0.00
ATOM    237  N   ALA    20      -0.291  -2.791  -0.948  1.00  0.00
ATOM    238  H   ALA    20      -0.664  -2.804  -1.855  1.00  0.00
ATOM    239  CA  ALA    20       0.688  -1.783  -0.582  1.00  0.00
ATOM    240  HA  ALA    20       1.520  -2.295  -0.125  1.00  0.00
ATOM    241  QB  ALA    20       1.318  -0.890  -2.104  1.00  0.00
ATOM    242  CB  ALA    20       1.197  -1.063  -1.811  1.00  0.00
ATOM    243 1HB  ALA    20       0.386  -0.514  -2.267  1.00  0.00
ATOM    244 2HB  ALA    20       1.588  -1.782  -2.516  1.00  0.00
ATOM    245 3HB  ALA    20       1.979  -0.375  -1.530  1.00  0.00
ATOM    246  C   ALA    20       0.132  -0.771   0.432  1.00  0.00
ATOM    247  O   ALA    20       0.898  -0.050   1.068  1.00  0.00
ATOM    248  N   CYS    21      -1.190  -0.704   0.577  1.00  0.00
ATOM    249  H   CYS    21      -1.774  -1.329   0.093  1.00  0.00
ATOM    250  CA  CYS    21      -1.783   0.262   1.495  1.00  0.00
ATOM    251  HA  CYS    21      -0.945   0.763   1.959  1.00  0.00
ATOM    252  CB  CYS    21      -2.617   1.323   0.749  1.00  0.00
ATOM    253 1HB  CYS    21      -2.998   2.037   1.462  1.00  0.00
ATOM    254 2HB  CYS    21      -3.417   1.003   0.097  1.00  0.00
ATOM    255  QB  CYS    21      -3.208   1.520   0.780  1.00  0.00
ATOM    256  SG  CYS    21      -1.632   2.271  -0.332  1.00  0.00
ATOM    257  C   CYS    21      -2.552  -0.402   2.607  1.00  0.00
ATOM    258  O   CYS    21      -2.948   0.249   3.569  1.00  0.00
ATOM    259  N   ALA    22      -2.763  -1.710   2.453  1.00  0.00
ATOM    260  H   ALA    22      -2.435  -2.142   1.637  1.00  0.00
ATOM    261  CA  ALA    22      -3.453  -2.553   3.433  1.00  0.00
ATOM    262  HA  ALA    22      -3.482  -3.528   2.974  1.00  0.00
ATOM    263  QB  ALA    22      -2.452  -2.663   5.026  1.00  0.00
ATOM    264  CB  ALA    22      -2.644  -2.643   4.722  1.00  0.00
ATOM    265 1HB  ALA    22      -3.124  -3.332   5.401  1.00  0.00
ATOM    266 2HB  ALA    22      -2.586  -1.666   5.180  1.00  0.00
ATOM    267 3HB  ALA    22      -1.646  -2.992   4.497  1.00  0.00
ATOM    268  C   ALA    22      -4.882  -2.055   3.709  1.00  0.00
ATOM    269  O   ALA    22      -5.476  -2.362   4.745  1.00  0.00
ATOM    270  N   ARG    23      -5.442  -1.342   2.756  1.00  0.00
ATOM    271  H   ARG    23      -4.959  -1.208   1.920  1.00  0.00
ATOM    272  CA  ARG    23      -6.757  -0.775   2.906  1.00  0.00
ATOM    273  HA  ARG    23      -7.032  -0.866   3.947  1.00  0.00
ATOM    274  CB  ARG    23      -6.759   0.704   2.526  1.00  0.00
ATOM    275 1HB  ARG    23      -7.764   1.086   2.619  1.00  0.00
ATOM    276 2HB  ARG    23      -6.446   0.795   1.497  1.00  0.00
ATOM    277  QB  ARG    23      -7.105   0.940   2.058  1.00  0.00
ATOM    278  CG  ARG    23      -5.840   1.548   3.388  1.00  0.00
ATOM    279 1HG  ARG    23      -4.832   1.170   3.291  1.00  0.00
ATOM    280 2HG  ARG    23      -6.156   1.469   4.418  1.00  0.00
ATOM    281  QG  ARG    23      -5.494   1.320   3.855  1.00  0.00
ATOM    282  CD  ARG    23      -5.871   2.997   2.977  1.00  0.00
ATOM    283 1HD  ARG    23      -6.871   3.378   3.125  1.00  0.00
ATOM    284 2HD  ARG    23      -5.610   3.070   1.931  1.00  0.00
ATOM    285  QD  ARG    23      -6.241   3.224   2.528  1.00  0.00
ATOM    286  NE  ARG    23      -4.933   3.813   3.758  1.00  0.00
ATOM    287  HE  ARG    23      -4.397   3.311   4.415  1.00  0.00
ATOM    288  CZ  ARG    23      -4.781   5.131   3.612  1.00  0.00
ATOM    289  NH1 ARG    23      -5.535   5.795   2.741  1.00  0.00
ATOM    290 1HH1 ARG    23      -6.224   5.328   2.181  1.00  0.00
ATOM    291 2HH1 ARG    23      -5.469   6.783   2.598  1.00  0.00
ATOM    292  QH1 ARG    23      -5.847   6.056   2.389  1.00  0.00
ATOM    293  NH2 ARG    23      -3.876   5.784   4.340  1.00  0.00
ATOM    294 1HH2 ARG    23      -3.298   5.306   5.006  1.00  0.00
ATOM    295 2HH2 ARG    23      -3.729   6.772   4.248  1.00  0.00
ATOM    296  QH2 ARG    23      -3.513   6.039   4.627  1.00  0.00
ATOM    297  C   ARG    23      -7.755  -1.548   2.085  1.00  0.00
ATOM    298  O   ARG    23      -7.394  -2.182   1.077  1.00  0.00
ATOM    299  N   TYR    24      -8.983  -1.504   2.515  1.00  0.00
ATOM    300  H   TYR    24      -9.252  -0.955   3.278  1.00  0.00
ATOM    301  CA  TYR    24     -10.053  -2.223   1.936  1.00  0.00
ATOM    302  HA  TYR    24      -9.695  -3.029   1.317  1.00  0.00
ATOM    303  CB  TYR    24     -10.877  -2.804   3.064  1.00  0.00
ATOM    304 1HB  TYR    24     -11.646  -3.401   2.615  1.00  0.00
ATOM    305 2HB  TYR    24     -11.334  -1.994   3.611  1.00  0.00
ATOM    306  QB  TYR    24     -11.490  -2.697   3.113  1.00  0.00
ATOM    307  QD  TYR    24     -10.026  -3.753   4.169  1.00  0.00
ATOM    308  QE  TYR    24      -8.789  -5.132   5.784  1.00  0.00
ATOM    309  QR  TYR    24      -9.407  -4.442   4.976  1.00  0.00
ATOM    310  CG  TYR    24     -10.112  -3.660   4.053  1.00  0.00
ATOM    311  CD1 TYR    24      -9.938  -5.014   3.842  1.00  0.00
ATOM    312 1HD  TYR    24     -10.353  -5.461   2.951  1.00  0.00
ATOM    313  CE1 TYR    24      -9.243  -5.791   4.749  1.00  0.00
ATOM    314 1HE  TYR    24      -9.116  -6.848   4.566  1.00  0.00
ATOM    315  CZ  TYR    24      -8.714  -5.214   5.882  1.00  0.00
ATOM    316  CE2 TYR    24      -8.876  -3.869   6.113  1.00  0.00
ATOM    317 2HE  TYR    24      -8.462  -3.415   7.001  1.00  0.00
ATOM    318  CD2 TYR    24      -9.570  -3.101   5.206  1.00  0.00
ATOM    319 2HD  TYR    24      -9.698  -2.045   5.386  1.00  0.00
ATOM    320  OH  TYR    24      -8.026  -5.990   6.789  1.00  0.00
ATOM    321  HH  TYR    24      -8.335  -5.740   7.670  1.00  0.00
ATOM    322  C   TYR    24     -10.930  -1.262   1.154  1.00  0.00
ATOM    323  O   TYR    24     -11.344  -0.230   1.682  1.00  0.00
ATOM    324  N   PHE    25     -11.211  -1.578  -0.074  1.00  0.00
ATOM    325  H   PHE    25     -10.882  -2.414  -0.473  1.00  0.00
ATOM    326  CA  PHE    25     -12.037  -0.723  -0.887  1.00  0.00
ATOM    327  HA  PHE    25     -12.275   0.157  -0.306  1.00  0.00
ATOM    328  CB  PHE    25     -11.300  -0.305  -2.152  1.00  0.00
ATOM    329 1HB  PHE    25     -11.940   0.347  -2.727  1.00  0.00
ATOM    330 2HB  PHE    25     -11.104  -1.194  -2.728  1.00  0.00
ATOM    331  QB  PHE    25     -11.522  -0.424  -2.727  1.00  0.00
ATOM    332  QD  PHE    25      -9.858   0.501  -1.854  1.00  0.00
ATOM    333  QE  PHE    25      -7.746   1.672  -1.410  1.00  0.00
ATOM    334  QR  PHE    25      -8.377   1.318  -1.543  1.00  0.00
ATOM    335  CG  PHE    25     -10.003   0.421  -1.884  1.00  0.00
ATOM    336  CD1 PHE    25      -8.838  -0.285  -1.622  1.00  0.00
ATOM    337 1HD  PHE    25      -8.868  -1.366  -1.615  1.00  0.00
ATOM    338  CE1 PHE    25      -7.653   0.367  -1.373  1.00  0.00
ATOM    339 1HE  PHE    25      -6.756  -0.199  -1.170  1.00  0.00
ATOM    340  CZ  PHE    25      -7.612   1.741  -1.382  1.00  0.00
ATOM    341  HZ  PHE    25      -6.676   2.244  -1.186  1.00  0.00
ATOM    342  CE2 PHE    25      -8.763   2.464  -1.642  1.00  0.00
ATOM    343 2HE  PHE    25      -8.737   3.543  -1.651  1.00  0.00
ATOM    344  CD2 PHE    25      -9.951   1.802  -1.890  1.00  0.00
ATOM    345 2HD  PHE    25     -10.848   2.368  -2.092  1.00  0.00
ATOM    346  C   PHE    25     -13.304  -1.454  -1.232  1.00  0.00
ATOM    347  O   PHE    25     -13.270  -2.644  -1.516  1.00  0.00
ATOM    348  N   ILE    26     -14.401  -0.741  -1.234  1.00  0.00
ATOM    349  H   ILE    26     -14.396   0.227  -1.096  1.00  0.00
ATOM    350  CA  ILE    26     -15.702  -1.305  -1.420  1.00  0.00
ATOM    351  HA  ILE    26     -15.787  -2.133  -0.732  1.00  0.00
ATOM    352  CB  ILE    26     -16.780  -0.289  -1.032  1.00  0.00
ATOM    353  HB  ILE    26     -17.709  -0.755  -1.284  1.00  0.00
ATOM    354  QG2 ILE    26     -16.746   0.040   0.827  1.00  0.00
ATOM    355  CG2 ILE    26     -16.754  -0.023   0.472  1.00  0.00
ATOM    356 1HG2 ILE    26     -16.946  -0.942   1.009  1.00  0.00
ATOM    357 2HG2 ILE    26     -17.510   0.705   0.723  1.00  0.00
ATOM    358 3HG2 ILE    26     -15.783   0.357   0.750  1.00  0.00
ATOM    359  CG1 ILE    26     -16.640   1.017  -1.843  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.707   0.786  -2.895  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.677   1.463  -1.648  1.00  0.00
ATOM    362  QG1 ILE    26     -16.192   1.124  -2.271  1.00  0.00
ATOM    363  QD1 ILE    26     -17.945   2.303  -1.455  1.00  0.00
ATOM    364  CD1 ILE    26     -17.692   2.058  -1.527  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.513   2.936  -2.126  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.649   2.313  -0.478  1.00  0.00
ATOM    367 3HD1 ILE    26     -18.672   1.661  -1.761  1.00  0.00
ATOM    368  C   ILE    26     -15.956  -1.839  -2.836  1.00  0.00
ATOM    369  O   ILE    26     -16.864  -2.653  -3.041  1.00  0.00
ATOM    370  N   ASP    27     -15.172  -1.396  -3.798  1.00  0.00
ATOM    371  H   ASP    27     -14.465  -0.749  -3.593  1.00  0.00
ATOM    372  CA  ASP    27     -15.320  -1.856  -5.173  1.00  0.00
ATOM    373  HA  ASP    27     -15.560  -2.907  -5.107  1.00  0.00
ATOM    374  CB  ASP    27     -16.460  -1.127  -5.930  1.00  0.00
ATOM    375 1HB  ASP    27     -17.387  -1.321  -5.411  1.00  0.00
ATOM    376 2HB  ASP    27     -16.531  -1.535  -6.926  1.00  0.00
ATOM    377  QB  ASP    27     -16.959  -1.428  -6.169  1.00  0.00
ATOM    378  CG  ASP    27     -16.281   0.376  -6.061  1.00  0.00
ATOM    379  OD1 ASP    27     -15.652   0.824  -7.044  1.00  0.00
ATOM    380  OD2 ASP    27     -16.799   1.132  -5.208  1.00  0.00
ATOM    381  C   ASP    27     -14.004  -1.750  -5.915  1.00  0.00
ATOM    382  O   ASP    27     -13.068  -1.086  -5.443  1.00  0.00
ATOM    383  N   SER    28     -13.920  -2.408  -7.062  1.00  0.00
ATOM    384  H   SER    28     -14.709  -2.871  -7.425  1.00  0.00
ATOM    385  CA  SER    28     -12.689  -2.466  -7.840  1.00  0.00
ATOM    386  HA  SER    28     -11.883  -2.742  -7.172  1.00  0.00
ATOM    387  CB  SER    28     -12.812  -3.548  -8.926  1.00  0.00
ATOM    388 1HB  SER    28     -12.994  -4.482  -8.417  1.00  0.00
ATOM    389 2HB  SER    28     -11.908  -3.666  -9.499  1.00  0.00
ATOM    390  QB  SER    28     -12.451  -4.074  -8.958  1.00  0.00
ATOM    391  OG  SER    28     -13.924  -3.306  -9.778  1.00  0.00
ATOM    392  HG  SER    28     -13.619  -2.770 -10.524  1.00  0.00
ATOM    393  C   SER    28     -12.342  -1.114  -8.440  1.00  0.00
ATOM    394  O   SER    28     -11.175  -0.743  -8.498  1.00  0.00
ATOM    395  N   THR    29     -13.353  -0.375  -8.849  1.00  0.00
ATOM    396  H   THR    29     -14.273  -0.697  -8.748  1.00  0.00
ATOM    397  CA  THR    29     -13.152   0.917  -9.449  1.00  0.00
ATOM    398  HA  THR    29     -12.442   0.798 -10.250  1.00  0.00
ATOM    399  CB  THR    29     -14.459   1.442 -10.034  1.00  0.00
ATOM    400  HB  THR    29     -15.137   1.578  -9.211  1.00  0.00
ATOM    401  QG2 THR    29     -14.201   3.077 -10.929  1.00  0.00
ATOM    402  OG1 THR    29     -14.972   0.467 -10.966  1.00  0.00
ATOM    403 1HG  THR    29     -15.875   0.258 -10.700  1.00  0.00
ATOM    404  CG2 THR    29     -14.252   2.765 -10.758  1.00  0.00
ATOM    405 1HG2 THR    29     -15.195   3.113 -11.151  1.00  0.00
ATOM    406 2HG2 THR    29     -13.553   2.624 -11.569  1.00  0.00
ATOM    407 3HG2 THR    29     -13.856   3.494 -10.067  1.00  0.00
ATOM    408  C   THR    29     -12.572   1.897  -8.431  1.00  0.00
ATOM    409  O   THR    29     -11.634   2.629  -8.739  1.00  0.00
ATOM    410  N   ASN    30     -13.131   1.899  -7.220  1.00  0.00
ATOM    411  H   ASN    30     -13.960   1.444  -6.953  1.00  0.00
ATOM    412  CA  ASN    30     -12.670   2.654  -6.128  1.00  0.00
ATOM    413  HA  ASN    30     -12.870   3.698  -6.284  1.00  0.00
ATOM    414  CB  ASN    30     -13.432   2.187  -4.912  1.00  0.00
ATOM    415 1HB  ASN    30     -13.041   1.228  -4.603  1.00  0.00
ATOM    416 2HB  ASN    30     -14.476   2.075  -5.159  1.00  0.00
ATOM    417  QB  ASN    30     -13.759   1.652  -4.881  1.00  0.00
ATOM    418  CG  ASN    30     -13.305   3.122  -3.806  1.00  0.00
ATOM    419  OD1 ASN    30     -13.257   2.740  -2.645  1.00  0.00
ATOM    420  ND2 ASN    30     -13.328   4.356  -4.138  1.00  0.00
ATOM    421 1HD2 ASN    30     -13.429   4.636  -5.072  1.00  0.00
ATOM    422 2HD2 ASN    30     -13.243   4.997  -3.430  1.00  0.00
ATOM    423  QD2 ASN    30     -13.336   4.817  -4.251  1.00  0.00
ATOM    424  C   ASN    30     -11.186   2.394  -5.898  1.00  0.00
ATOM    425  O   ASN    30     -10.372   3.323  -5.806  1.00  0.00
ATOM    426  N   LEU    31     -10.858   1.129  -5.823  1.00  0.00
ATOM    427  H   LEU    31     -11.578   0.465  -5.899  1.00  0.00
ATOM    428  CA  LEU    31      -9.510   0.665  -5.639  1.00  0.00
ATOM    429  HA  LEU    31      -9.139   1.121  -4.732  1.00  0.00
ATOM    430  CB  LEU    31      -9.548  -0.884  -5.425  1.00  0.00
ATOM    431 1HB  LEU    31     -10.185  -1.293  -6.197  1.00  0.00
ATOM    432 2HB  LEU    31     -10.030  -1.068  -4.479  1.00  0.00
ATOM    433  QB  LEU    31     -10.108  -1.181  -5.338  1.00  0.00
ATOM    434  CG  LEU    31      -8.237  -1.682  -5.420  1.00  0.00
ATOM    435  HG  LEU    31      -8.374  -2.661  -5.011  1.00  0.00
ATOM    436  QD1 LEU    31      -7.643  -2.035  -7.149  1.00  0.00
ATOM    437  QD2 LEU    31      -6.924  -0.824  -4.395  1.00  0.00
ATOM    438  CD1 LEU    31      -7.756  -1.968  -6.815  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.602  -1.033  -7.331  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.498  -2.552  -7.338  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.829  -2.519  -6.777  1.00  0.00
ATOM    442  CD2 LEU    31      -7.176  -0.985  -4.594  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.536  -0.859  -3.583  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.952  -0.020  -5.025  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.283  -1.592  -4.578  1.00  0.00
ATOM    446  QQD LEU    31      -7.283  -1.429  -5.772  1.00  0.00
ATOM    447  C   LEU    31      -8.604   1.116  -6.793  1.00  0.00
ATOM    448  O   LEU    31      -7.508   1.628  -6.571  1.00  0.00
ATOM    449  N   LYS    32      -9.071   0.938  -7.992  1.00  0.00
ATOM    450  H   LYS    32      -9.943   0.484  -8.052  1.00  0.00
ATOM    451  CA  LYS    32      -8.316   1.335  -9.186  1.00  0.00
ATOM    452  HA  LYS    32      -7.332   0.903  -9.080  1.00  0.00
ATOM    453  CB  LYS    32      -8.973   0.775 -10.458  1.00  0.00
ATOM    454 1HB  LYS    32      -9.946   1.230 -10.570  1.00  0.00
ATOM    455 2HB  LYS    32      -9.101  -0.293 -10.342  1.00  0.00
ATOM    456  QB  LYS    32      -9.524   0.469 -10.456  1.00  0.00
ATOM    457  CG  LYS    32      -8.181   1.020 -11.736  1.00  0.00
ATOM    458 1HG  LYS    32      -7.188   0.614 -11.616  1.00  0.00
ATOM    459 2HG  LYS    32      -8.117   2.083 -11.915  1.00  0.00
ATOM    460  QG  LYS    32      -7.652   1.348 -11.765  1.00  0.00
ATOM    461  CD  LYS    32      -8.846   0.356 -12.927  1.00  0.00
ATOM    462 1HD  LYS    32      -9.834   0.777 -13.051  1.00  0.00
ATOM    463 2HD  LYS    32      -8.927  -0.704 -12.738  1.00  0.00
ATOM    464  QD  LYS    32      -9.381   0.037 -12.895  1.00  0.00
ATOM    465  CE  LYS    32      -8.052   0.564 -14.210  1.00  0.00
ATOM    466 1HE  LYS    32      -7.053   0.179 -14.065  1.00  0.00
ATOM    467 2HE  LYS    32      -8.003   1.621 -14.426  1.00  0.00
ATOM    468  QE  LYS    32      -7.528   0.900 -14.246  1.00  0.00
ATOM    469  NZ  LYS    32      -8.676  -0.126 -15.361  1.00  0.00
ATOM    470 1HZ  LYS    32      -8.713  -1.152 -15.194  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.154   0.056 -16.242  1.00  0.00
ATOM    472 3HZ  LYS    32      -9.650   0.212 -15.498  1.00  0.00
ATOM    473  QZ  LYS    32      -8.839  -0.295 -15.645  1.00  0.00
ATOM    474  C   LYS    32      -8.140   2.871  -9.261  1.00  0.00
ATOM    475  O   LYS    32      -7.116   3.367  -9.735  1.00  0.00
ATOM    476  N   THR    33      -9.134   3.607  -8.778  1.00  0.00
ATOM    477  H   THR    33      -9.939   3.149  -8.452  1.00  0.00
ATOM    478  CA  THR    33      -9.073   5.067  -8.723  1.00  0.00
ATOM    479  HA  THR    33      -8.805   5.427  -9.701  1.00  0.00
ATOM    480  CB  THR    33     -10.447   5.654  -8.326  1.00  0.00
ATOM    481  HB  THR    33     -10.662   5.245  -7.357  1.00  0.00
ATOM    482  QG2 THR    33     -10.415   7.535  -8.237  1.00  0.00
ATOM    483  OG1 THR    33     -11.454   5.237  -9.275  1.00  0.00
ATOM    484 1HG  THR    33     -11.419   4.270  -9.328  1.00  0.00
ATOM    485  CG2 THR    33     -10.420   7.176  -8.255  1.00  0.00
ATOM    486 1HG2 THR    33      -9.691   7.490  -7.523  1.00  0.00
ATOM    487 2HG2 THR    33     -11.396   7.538  -7.965  1.00  0.00
ATOM    488 3HG2 THR    33     -10.159   7.577  -9.223  1.00  0.00
ATOM    489  C   THR    33      -7.989   5.501  -7.719  1.00  0.00
ATOM    490  O   THR    33      -7.323   6.519  -7.890  1.00  0.00
ATOM    491  N   HIS    34      -7.795   4.678  -6.709  1.00  0.00
ATOM    492  H   HIS    34      -8.371   3.887  -6.644  1.00  0.00
ATOM    493  CA  HIS    34      -6.772   4.885  -5.699  1.00  0.00
ATOM    494  HA  HIS    34      -6.953   5.865  -5.286  1.00  0.00
ATOM    495  CB  HIS    34      -6.917   3.841  -4.544  1.00  0.00
ATOM    496 1HB  HIS    34      -7.212   2.893  -4.974  1.00  0.00
ATOM    497 2HB  HIS    34      -7.687   4.173  -3.863  1.00  0.00
ATOM    498  QB  HIS    34      -7.449   3.533  -4.419  1.00  0.00
ATOM    499  CG  HIS    34      -5.665   3.617  -3.731  1.00  0.00
ATOM    500  ND1 HIS    34      -5.146   4.528  -2.847  1.00  0.00
ATOM    501  CD2 HIS    34      -4.783   2.589  -3.763  1.00  0.00
ATOM    502 1HD  HIS    34      -5.536   5.396  -2.592  1.00  0.00
ATOM    503  CE1 HIS    34      -4.000   4.064  -2.390  1.00  0.00
ATOM    504  NE2 HIS    34      -3.771   2.909  -2.920  1.00  0.00
ATOM    505 2HD  HIS    34      -4.867   1.683  -4.347  1.00  0.00
ATOM    506 1HE  HIS    34      -3.240   4.480  -1.741  1.00  0.00
ATOM    507  C   HIS    34      -5.357   4.899  -6.293  1.00  0.00
ATOM    508  O   HIS    34      -4.472   5.563  -5.767  1.00  0.00
ATOM    509  N   PHE    35      -5.142   4.199  -7.389  1.00  0.00
ATOM    510  H   PHE    35      -5.876   3.734  -7.844  1.00  0.00
ATOM    511  CA  PHE    35      -3.802   4.146  -7.936  1.00  0.00
ATOM    512  HA  PHE    35      -3.126   4.210  -7.095  1.00  0.00
ATOM    513  CB  PHE    35      -3.518   2.854  -8.693  1.00  0.00
ATOM    514 1HB  PHE    35      -2.441   2.831  -8.788  1.00  0.00
ATOM    515 2HB  PHE    35      -3.973   2.851  -9.671  1.00  0.00
ATOM    516  QB  PHE    35      -3.207   2.841  -9.229  1.00  0.00
ATOM    517  QD  PHE    35      -3.937   1.481  -7.906  1.00  0.00
ATOM    518  QE  PHE    35      -4.600  -0.554  -6.749  1.00  0.00
ATOM    519  QR  PHE    35      -4.418   0.048  -7.100  1.00  0.00
ATOM    520  CG  PHE    35      -3.899   1.607  -7.980  1.00  0.00
ATOM    521  CD1 PHE    35      -4.799   0.747  -8.552  1.00  0.00
ATOM    522 1HD  PHE    35      -5.209   0.982  -9.523  1.00  0.00
ATOM    523  CE1 PHE    35      -5.180  -0.394  -7.913  1.00  0.00
ATOM    524 1HE  PHE    35      -5.889  -1.057  -8.387  1.00  0.00
ATOM    525  CZ  PHE    35      -4.662  -0.705  -6.673  1.00  0.00
ATOM    526  HZ  PHE    35      -5.016  -1.615  -6.192  1.00  0.00
ATOM    527  CE2 PHE    35      -3.747   0.153  -6.081  1.00  0.00
ATOM    528 2HE  PHE    35      -3.312  -0.050  -5.112  1.00  0.00
ATOM    529  CD2 PHE    35      -3.375   1.305  -6.740  1.00  0.00
ATOM    530 2HD  PHE    35      -2.665   1.980  -6.288  1.00  0.00
ATOM    531  C   PHE    35      -3.530   5.337  -8.841  1.00  0.00
ATOM    532  O   PHE    35      -2.486   5.418  -9.451  1.00  0.00
ATOM    533  N   ARG    36      -4.464   6.283  -8.904  1.00  0.00
ATOM    534  H   ARG    36      -5.299   6.169  -8.397  1.00  0.00
ATOM    535  CA  ARG    36      -4.255   7.483  -9.722  1.00  0.00
ATOM    536  HA  ARG    36      -3.872   7.116 -10.665  1.00  0.00
ATOM    537  CB  ARG    36      -5.548   8.248  -9.981  1.00  0.00
ATOM    538 1HB  ARG    36      -5.310   9.180 -10.471  1.00  0.00
ATOM    539 2HB  ARG    36      -6.023   8.461  -9.034  1.00  0.00
ATOM    540  QB  ARG    36      -5.667   8.821  -9.753  1.00  0.00
ATOM    541  CG  ARG    36      -6.531   7.485 -10.856  1.00  0.00
ATOM    542 1HG  ARG    36      -6.767   6.544 -10.382  1.00  0.00
ATOM    543 2HG  ARG    36      -6.074   7.298 -11.818  1.00  0.00
ATOM    544  QG  ARG    36      -6.420   6.921 -11.100  1.00  0.00
ATOM    545  CD  ARG    36      -7.805   8.272 -11.063  1.00  0.00
ATOM    546 1HD  ARG    36      -7.559   9.232 -11.490  1.00  0.00
ATOM    547 2HD  ARG    36      -8.274   8.412 -10.101  1.00  0.00
ATOM    548  QD  ARG    36      -7.916   8.822 -10.795  1.00  0.00
ATOM    549  NE  ARG    36      -8.748   7.577 -11.948  1.00  0.00
ATOM    550  HE  ARG    36      -8.357   6.828 -12.455  1.00  0.00
ATOM    551  CZ  ARG    36     -10.028   7.917 -12.106  1.00  0.00
ATOM    552  NH1 ARG    36     -10.550   8.896 -11.374  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.023   9.408 -10.692  1.00  0.00
ATOM    554 2HH1 ARG    36     -11.511   9.167 -11.478  1.00  0.00
ATOM    555  QH1 ARG    36     -10.767   9.287 -11.085  1.00  0.00
ATOM    556  NH2 ARG    36     -10.792   7.273 -12.988  1.00  0.00
ATOM    557 1HH2 ARG    36     -10.450   6.526 -13.562  1.00  0.00
ATOM    558 2HH2 ARG    36     -11.756   7.519 -13.109  1.00  0.00
ATOM    559  QH2 ARG    36     -11.103   7.023 -13.336  1.00  0.00
ATOM    560  C   ARG    36      -3.165   8.380  -9.144  1.00  0.00
ATOM    561  O   ARG    36      -2.768   9.378  -9.753  1.00  0.00
ATOM    562  N   SER    37      -2.698   8.028  -7.960  1.00  0.00
ATOM    563  H   SER    37      -3.139   7.306  -7.466  1.00  0.00
ATOM    564  CA  SER    37      -1.561   8.659  -7.384  1.00  0.00
ATOM    565  HA  SER    37      -1.624   9.727  -7.509  1.00  0.00
ATOM    566  CB  SER    37      -1.479   8.305  -5.908  1.00  0.00
ATOM    567 1HB  SER    37      -0.703   8.889  -5.436  1.00  0.00
ATOM    568 2HB  SER    37      -1.234   7.259  -5.841  1.00  0.00
ATOM    569  QB  SER    37      -0.968   8.074  -5.639  1.00  0.00
ATOM    570  OG  SER    37      -2.721   8.543  -5.251  1.00  0.00
ATOM    571  HG  SER    37      -3.226   9.124  -5.833  1.00  0.00
ATOM    572  C   SER    37      -0.331   8.097  -8.113  1.00  0.00
ATOM    573  O   SER    37       0.077   6.951  -7.865  1.00  0.00
ATOM    574  N   LYS    38       0.218   8.864  -9.033  1.00  0.00
ATOM    575  H   LYS    38      -0.136   9.769  -9.164  1.00  0.00
ATOM    576  CA  LYS    38       1.333   8.401  -9.848  1.00  0.00
ATOM    577  HA  LYS    38       1.017   7.479 -10.308  1.00  0.00
ATOM    578  CB  LYS    38       1.666   9.399 -10.952  1.00  0.00
ATOM    579 1HB  LYS    38       0.806   9.501 -11.595  1.00  0.00
ATOM    580 2HB  LYS    38       2.490   9.012 -11.532  1.00  0.00
ATOM    581  QB  LYS    38       1.648   9.257 -11.564  1.00  0.00
ATOM    582  CG  LYS    38       2.048  10.767 -10.453  1.00  0.00
ATOM    583 1HG  LYS    38       2.906  10.656  -9.806  1.00  0.00
ATOM    584 2HG  LYS    38       1.216  11.172  -9.895  1.00  0.00
ATOM    585  QG  LYS    38       2.061  10.914  -9.850  1.00  0.00
ATOM    586  CD  LYS    38       2.388  11.677 -11.600  1.00  0.00
ATOM    587 1HD  LYS    38       1.523  11.763 -12.240  1.00  0.00
ATOM    588 2HD  LYS    38       3.205  11.247 -12.160  1.00  0.00
ATOM    589  QD  LYS    38       2.364  11.505 -12.200  1.00  0.00
ATOM    590  CE  LYS    38       2.787  13.053 -11.119  1.00  0.00
ATOM    591 1HE  LYS    38       3.649  12.950 -10.477  1.00  0.00
ATOM    592 2HE  LYS    38       1.971  13.486 -10.561  1.00  0.00
ATOM    593  QE  LYS    38       2.810  13.218 -10.519  1.00  0.00
ATOM    594  NZ  LYS    38       3.126  13.939 -12.248  1.00  0.00
ATOM    595 1HZ  LYS    38       2.310  14.037 -12.884  1.00  0.00
ATOM    596 2HZ  LYS    38       3.914  13.545 -12.801  1.00  0.00
ATOM    597 3HZ  LYS    38       3.397  14.884 -11.912  1.00  0.00
ATOM    598  QZ  LYS    38       3.207  14.155 -12.532  1.00  0.00
ATOM    599  C   LYS    38       2.557   8.090  -9.006  1.00  0.00
ATOM    600  O   LYS    38       3.289   7.136  -9.288  1.00  0.00
ATOM    601  N   ASP    39       2.743   8.863  -7.940  1.00  0.00
ATOM    602  H   ASP    39       2.088   9.573  -7.757  1.00  0.00
ATOM    603  CA  ASP    39       3.881   8.687  -7.044  1.00  0.00
ATOM    604  HA  ASP    39       4.783   8.734  -7.639  1.00  0.00
ATOM    605  CB  ASP    39       3.922   9.787  -5.984  1.00  0.00
ATOM    606 1HB  ASP    39       3.067   9.670  -5.336  1.00  0.00
ATOM    607 2HB  ASP    39       3.859  10.744  -6.476  1.00  0.00
ATOM    608  QB  ASP    39       3.463  10.207  -5.906  1.00  0.00
ATOM    609  CG  ASP    39       5.185   9.738  -5.135  1.00  0.00
ATOM    610  OD1 ASP    39       6.199  10.347  -5.538  1.00  0.00
ATOM    611  OD2 ASP    39       5.184   9.115  -4.056  1.00  0.00
ATOM    612  C   ASP    39       3.802   7.336  -6.375  1.00  0.00
ATOM    613  O   ASP    39       4.804   6.716  -6.091  1.00  0.00
ATOM    614  N   HIS    40       2.580   6.881  -6.159  1.00  0.00
ATOM    615  H   HIS    40       1.836   7.451  -6.452  1.00  0.00
ATOM    616  CA  HIS    40       2.321   5.591  -5.522  1.00  0.00
ATOM    617  HA  HIS    40       2.830   5.547  -4.573  1.00  0.00
ATOM    618  CB  HIS    40       0.831   5.373  -5.298  1.00  0.00
ATOM    619 1HB  HIS    40       0.268   5.388  -6.217  1.00  0.00
ATOM    620 2HB  HIS    40       0.384   6.074  -4.599  1.00  0.00
ATOM    621  QB  HIS    40       0.326   5.731  -5.408  1.00  0.00
ATOM    622  CG  HIS    40       0.451   4.118  -4.627  1.00  0.00
ATOM    623  ND1 HIS    40       1.273   3.512  -3.703  1.00  0.00
ATOM    624  CD2 HIS    40      -0.734   3.636  -4.478  1.00  0.00
ATOM    625 1HD  HIS    40       2.242   3.622  -3.572  1.00  0.00
ATOM    626  CE1 HIS    40       0.556   2.732  -2.974  1.00  0.00
ATOM    627  NE2 HIS    40      -0.669   2.787  -3.395  1.00  0.00
ATOM    628 2HD  HIS    40      -1.437   3.770  -5.295  1.00  0.00
ATOM    629 1HE  HIS    40       0.890   2.075  -2.188  1.00  0.00
ATOM    630  C   HIS    40       2.814   4.486  -6.357  1.00  0.00
ATOM    631  O   HIS    40       3.523   3.643  -5.890  1.00  0.00
ATOM    632  N   LYS    41       2.414   4.485  -7.577  1.00  0.00
ATOM    633  H   LYS    41       1.879   5.237  -7.906  1.00  0.00
ATOM    634  CA  LYS    41       2.746   3.423  -8.458  1.00  0.00
ATOM    635  HA  LYS    41       2.567   2.503  -7.916  1.00  0.00
ATOM    636  CB  LYS    41       1.856   3.468  -9.655  1.00  0.00
ATOM    637 1HB  LYS    41       2.061   2.616 -10.284  1.00  0.00
ATOM    638 2HB  LYS    41       2.080   4.373 -10.201  1.00  0.00
ATOM    639  QB  LYS    41       2.070   3.494 -10.243  1.00  0.00
ATOM    640  CG  LYS    41       0.347   3.450  -9.294  1.00  0.00
ATOM    641 1HG  LYS    41       0.081   4.322  -8.707  1.00  0.00
ATOM    642 2HG  LYS    41       0.086   2.653  -8.603  1.00  0.00
ATOM    643  QG  LYS    41       0.084   3.487  -8.655  1.00  0.00
ATOM    644  CD  LYS    41      -0.493   3.442 -10.578  1.00  0.00
ATOM    645 1HD  LYS    41      -1.544   3.430 -10.338  1.00  0.00
ATOM    646 2HD  LYS    41      -0.250   2.563 -11.153  1.00  0.00
ATOM    647  QD  LYS    41      -0.897   2.997 -10.745  1.00  0.00
ATOM    648  CE  LYS    41      -0.209   4.674 -11.438  1.00  0.00
ATOM    649 1HE  LYS    41       0.831   4.668 -11.727  1.00  0.00
ATOM    650 2HE  LYS    41      -0.414   5.558 -10.852  1.00  0.00
ATOM    651  QE  LYS    41       0.209   5.113 -11.289  1.00  0.00
ATOM    652  NZ  LYS    41      -1.044   4.720 -12.656  1.00  0.00
ATOM    653 1HZ  LYS    41      -0.765   5.551 -13.217  1.00  0.00
ATOM    654 2HZ  LYS    41      -2.051   4.840 -12.425  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.933   3.875 -13.248  1.00  0.00
ATOM    656  QZ  LYS    41      -1.250   4.756 -12.963  1.00  0.00
ATOM    657  C   LYS    41       4.231   3.473  -8.799  1.00  0.00
ATOM    658  O   LYS    41       4.858   2.451  -9.046  1.00  0.00
ATOM    659  N   LYS    42       4.783   4.672  -8.785  1.00  0.00
ATOM    660  H   LYS    42       4.205   5.465  -8.723  1.00  0.00
ATOM    661  CA  LYS    42       6.212   4.857  -8.878  1.00  0.00
ATOM    662  HA  LYS    42       6.566   4.395  -9.789  1.00  0.00
ATOM    663  CB  LYS    42       6.538   6.355  -8.906  1.00  0.00
ATOM    664 1HB  LYS    42       6.011   6.835  -8.095  1.00  0.00
ATOM    665 2HB  LYS    42       6.188   6.773  -9.838  1.00  0.00
ATOM    666  QB  LYS    42       6.099   6.804  -8.967  1.00  0.00
ATOM    667  CG  LYS    42       8.016   6.668  -8.767  1.00  0.00
ATOM    668 1HG  LYS    42       8.331   6.166  -7.862  1.00  0.00
ATOM    669 2HG  LYS    42       8.152   7.733  -8.675  1.00  0.00
ATOM    670  QG  LYS    42       8.241   6.950  -8.269  1.00  0.00
ATOM    671  CD  LYS    42       8.829   6.144  -9.934  1.00  0.00
ATOM    672 1HD  LYS    42       8.509   6.643 -10.837  1.00  0.00
ATOM    673 2HD  LYS    42       8.656   5.082 -10.024  1.00  0.00
ATOM    674  QD  LYS    42       8.582   5.863 -10.430  1.00  0.00
ATOM    675  CE  LYS    42      10.318   6.395  -9.727  1.00  0.00
ATOM    676 1HE  LYS    42      10.861   5.995 -10.570  1.00  0.00
ATOM    677 2HE  LYS    42      10.631   5.880  -8.830  1.00  0.00
ATOM    678  QE  LYS    42      10.746   5.938  -9.700  1.00  0.00
ATOM    679  NZ  LYS    42      10.634   7.831  -9.584  1.00  0.00
ATOM    680 1HZ  LYS    42      10.129   8.260  -8.783  1.00  0.00
ATOM    681 2HZ  LYS    42      10.368   8.357 -10.440  1.00  0.00
ATOM    682 3HZ  LYS    42      11.654   7.956  -9.431  1.00  0.00
ATOM    683  QZ  LYS    42      10.717   8.191  -9.551  1.00  0.00
ATOM    684  C   LYS    42       6.887   4.208  -7.656  1.00  0.00
ATOM    685  O   LYS    42       7.824   3.411  -7.791  1.00  0.00
ATOM    686  N   ARG    43       6.364   4.534  -6.471  1.00  0.00
ATOM    687  H   ARG    43       5.581   5.134  -6.413  1.00  0.00
ATOM    688  CA  ARG    43       6.885   4.056  -5.200  1.00  0.00
ATOM    689  HA  ARG    43       7.904   4.387  -5.063  1.00  0.00
ATOM    690  CB  ARG    43       6.019   4.629  -4.080  1.00  0.00
ATOM    691 1HB  ARG    43       5.064   4.124  -4.104  1.00  0.00
ATOM    692 2HB  ARG    43       5.853   5.676  -4.287  1.00  0.00
ATOM    693  QB  ARG    43       5.459   4.900  -4.195  1.00  0.00
ATOM    694  CG  ARG    43       6.593   4.514  -2.683  1.00  0.00
ATOM    695 1HG  ARG    43       6.894   3.492  -2.507  1.00  0.00
ATOM    696 2HG  ARG    43       5.843   4.806  -1.962  1.00  0.00
ATOM    697  QG  ARG    43       6.368   4.149  -2.234  1.00  0.00
ATOM    698  CD  ARG    43       7.792   5.415  -2.549  1.00  0.00
ATOM    699 1HD  ARG    43       8.585   5.078  -3.198  1.00  0.00
ATOM    700 2HD  ARG    43       8.122   5.386  -1.522  1.00  0.00
ATOM    701  QD  ARG    43       8.353   5.232  -2.360  1.00  0.00
ATOM    702  NE  ARG    43       7.443   6.804  -2.894  1.00  0.00
ATOM    703  HE  ARG    43       6.483   6.952  -3.070  1.00  0.00
ATOM    704  CZ  ARG    43       8.309   7.804  -3.026  1.00  0.00
ATOM    705  NH1 ARG    43       9.598   7.621  -2.750  1.00  0.00
ATOM    706 1HH1 ARG    43       9.950   6.729  -2.440  1.00  0.00
ATOM    707 2HH1 ARG    43      10.289   8.338  -2.847  1.00  0.00
ATOM    708  QH1 ARG    43      10.120   7.534  -2.644  1.00  0.00
ATOM    709  NH2 ARG    43       7.879   8.984  -3.428  1.00  0.00
ATOM    710 1HH2 ARG    43       6.904   9.141  -3.645  1.00  0.00
ATOM    711 2HH2 ARG    43       8.478   9.777  -3.565  1.00  0.00
ATOM    712  QH2 ARG    43       7.691   9.459  -3.605  1.00  0.00
ATOM    713  C   ARG    43       6.771   2.548  -5.150  1.00  0.00
ATOM    714  O   ARG    43       7.616   1.867  -4.617  1.00  0.00
ATOM    715  N   LEU    44       5.728   2.069  -5.760  1.00  0.00
ATOM    716  H   LEU    44       5.134   2.659  -6.269  1.00  0.00
ATOM    717  CA  LEU    44       5.331   0.719  -5.782  1.00  0.00
ATOM    718  HA  LEU    44       5.201   0.334  -4.782  1.00  0.00
ATOM    719  CB  LEU    44       3.991   0.709  -6.488  1.00  0.00
ATOM    720 1HB  LEU    44       4.174   0.928  -7.529  1.00  0.00
ATOM    721 2HB  LEU    44       3.399   1.516  -6.082  1.00  0.00
ATOM    722  QB  LEU    44       3.786   1.222  -6.806  1.00  0.00
ATOM    723  CG  LEU    44       3.181  -0.519  -6.402  1.00  0.00
ATOM    724  HG  LEU    44       3.870  -1.273  -6.730  1.00  0.00
ATOM    725  QD1 LEU    44       2.563  -0.754  -4.643  1.00  0.00
ATOM    726  QD2 LEU    44       1.745  -0.435  -7.574  1.00  0.00
ATOM    727  CD1 LEU    44       2.690  -0.714  -4.976  1.00  0.00
ATOM    728 1HD1 LEU    44       3.523  -0.794  -4.294  1.00  0.00
ATOM    729 2HD1 LEU    44       2.086  -1.608  -4.926  1.00  0.00
ATOM    730 3HD1 LEU    44       2.079   0.139  -4.707  1.00  0.00
ATOM    731  CD2 LEU    44       2.023  -0.458  -7.358  1.00  0.00
ATOM    732 1HD2 LEU    44       1.401   0.376  -7.062  1.00  0.00
ATOM    733 2HD2 LEU    44       1.458  -1.376  -7.293  1.00  0.00
ATOM    734 3HD2 LEU    44       2.377  -0.304  -8.368  1.00  0.00
ATOM    735  QQD LEU    44       2.154  -0.595  -6.108  1.00  0.00
ATOM    736  C   LEU    44       6.368  -0.108  -6.548  1.00  0.00
ATOM    737  O   LEU    44       6.705  -1.223  -6.161  1.00  0.00
ATOM    738  N   LYS    45       6.889   0.469  -7.619  1.00  0.00
ATOM    739  H   LYS    45       6.553   1.351  -7.890  1.00  0.00
ATOM    740  CA  LYS    45       7.930  -0.169  -8.411  1.00  0.00
ATOM    741  HA  LYS    45       7.642  -1.196  -8.577  1.00  0.00
ATOM    742  CB  LYS    45       8.095   0.535  -9.755  1.00  0.00
ATOM    743 1HB  LYS    45       8.897   0.063 -10.302  1.00  0.00
ATOM    744 2HB  LYS    45       8.356   1.567  -9.573  1.00  0.00
ATOM    745  QB  LYS    45       8.627   0.815  -9.938  1.00  0.00
ATOM    746  CG  LYS    45       6.851   0.509 -10.618  1.00  0.00
ATOM    747 1HG  LYS    45       6.040   0.976 -10.077  1.00  0.00
ATOM    748 2HG  LYS    45       6.595  -0.516 -10.837  1.00  0.00
ATOM    749  QG  LYS    45       6.318   0.230 -10.457  1.00  0.00
ATOM    750  CD  LYS    45       7.067   1.248 -11.921  1.00  0.00
ATOM    751 1HD  LYS    45       7.871   0.774 -12.465  1.00  0.00
ATOM    752 2HD  LYS    45       7.332   2.272 -11.703  1.00  0.00
ATOM    753  QD  LYS    45       7.602   1.523 -12.084  1.00  0.00
ATOM    754  CE  LYS    45       5.812   1.238 -12.778  1.00  0.00
ATOM    755 1HE  LYS    45       6.005   1.789 -13.685  1.00  0.00
ATOM    756 2HE  LYS    45       5.018   1.719 -12.229  1.00  0.00
ATOM    757  QE  LYS    45       5.511   1.754 -12.957  1.00  0.00
ATOM    758  NZ  LYS    45       5.383  -0.140 -13.128  1.00  0.00
ATOM    759 1HZ  LYS    45       4.553  -0.127 -13.754  1.00  0.00
ATOM    760 2HZ  LYS    45       5.121  -0.672 -12.276  1.00  0.00
ATOM    761 3HZ  LYS    45       6.146  -0.665 -13.603  1.00  0.00
ATOM    762  QZ  LYS    45       5.273  -0.488 -13.211  1.00  0.00
ATOM    763  C   LYS    45       9.242  -0.143  -7.644  1.00  0.00
ATOM    764  O   LYS    45      10.051  -1.059  -7.740  1.00  0.00
ATOM    765  N   GLN    46       9.427   0.902  -6.862  1.00  0.00
ATOM    766  H   GLN    46       8.738   1.601  -6.854  1.00  0.00
ATOM    767  CA  GLN    46      10.612   1.052  -6.029  1.00  0.00
ATOM    768  HA  GLN    46      11.471   0.805  -6.638  1.00  0.00
ATOM    769  CB  GLN    46      10.731   2.497  -5.548  1.00  0.00
ATOM    770 1HB  GLN    46      11.614   2.594  -4.933  1.00  0.00
ATOM    771 2HB  GLN    46       9.858   2.744  -4.962  1.00  0.00
ATOM    772  QB  GLN    46      10.736   2.669  -4.948  1.00  0.00
ATOM    773  CG  GLN    46      10.840   3.483  -6.701  1.00  0.00
ATOM    774 1HG  GLN    46      10.828   4.487  -6.304  1.00  0.00
ATOM    775 2HG  GLN    46       9.991   3.344  -7.354  1.00  0.00
ATOM    776  QG  GLN    46      10.410   3.916  -6.829  1.00  0.00
ATOM    777  CD  GLN    46      12.105   3.295  -7.511  1.00  0.00
ATOM    778  OE1 GLN    46      13.148   2.909  -6.981  1.00  0.00
ATOM    779  NE2 GLN    46      12.017   3.506  -8.794  1.00  0.00
ATOM    780 1HE2 GLN    46      11.158   3.766  -9.189  1.00  0.00
ATOM    781 2HE2 GLN    46      12.825   3.393  -9.341  1.00  0.00
ATOM    782  QE2 GLN    46      11.991   3.580  -9.265  1.00  0.00
ATOM    783  C   GLN    46      10.549   0.070  -4.858  1.00  0.00
ATOM    784  O   GLN    46      11.574  -0.414  -4.383  1.00  0.00
ATOM    785  N   LEU    47       9.334  -0.221  -4.408  1.00  0.00
ATOM    786  H   LEU    47       8.543   0.262  -4.733  1.00  0.00
ATOM    787  CA  LEU    47       9.071  -1.208  -3.401  1.00  0.00
ATOM    788  HA  LEU    47       9.743  -1.068  -2.573  1.00  0.00
ATOM    789  CB  LEU    47       7.652  -1.040  -2.903  1.00  0.00
ATOM    790 1HB  LEU    47       7.342  -1.905  -2.351  1.00  0.00
ATOM    791 2HB  LEU    47       7.076  -1.010  -3.814  1.00  0.00
ATOM    792  QB  LEU    47       7.209  -1.457  -3.082  1.00  0.00
ATOM    793  CG  LEU    47       7.323   0.229  -2.120  1.00  0.00
ATOM    794  HG  LEU    47       7.527   1.091  -2.739  1.00  0.00
ATOM    795  QD1 LEU    47       5.508   0.259  -1.663  1.00  0.00
ATOM    796  QD2 LEU    47       8.382   0.349  -0.574  1.00  0.00
ATOM    797  CD1 LEU    47       5.853   0.252  -1.751  1.00  0.00
ATOM    798 1HD1 LEU    47       5.625  -0.600  -1.127  1.00  0.00
ATOM    799 2HD1 LEU    47       5.255   0.215  -2.650  1.00  0.00
ATOM    800 3HD1 LEU    47       5.643   1.161  -1.212  1.00  0.00
ATOM    801  CD2 LEU    47       8.176   0.324  -0.871  1.00  0.00
ATOM    802 1HD2 LEU    47       7.913   1.216  -0.321  1.00  0.00
ATOM    803 2HD2 LEU    47       9.218   0.376  -1.151  1.00  0.00
ATOM    804 3HD2 LEU    47       8.014  -0.544  -0.250  1.00  0.00
ATOM    805  QQD LEU    47       6.945   0.304  -1.119  1.00  0.00
ATOM    806  C   LEU    47       9.226  -2.596  -3.991  1.00  0.00
ATOM    807  O   LEU    47       9.397  -3.585  -3.261  1.00  0.00
ATOM    808  N   SER    48       9.133  -2.647  -5.314  1.00  0.00
ATOM    809  H   SER    48       8.959  -1.806  -5.788  1.00  0.00
ATOM    810  CA  SER    48       9.250  -3.838  -6.134  1.00  0.00
ATOM    811  HA  SER    48       9.358  -3.478  -7.146  1.00  0.00
ATOM    812  CB  SER    48      10.502  -4.672  -5.767  1.00  0.00
ATOM    813 1HB  SER    48      10.377  -5.068  -4.769  1.00  0.00
ATOM    814 2HB  SER    48      11.375  -4.037  -5.787  1.00  0.00
ATOM    815  QB  SER    48      10.876  -4.552  -5.278  1.00  0.00
ATOM    816  OG  SER    48      10.708  -5.750  -6.663  1.00  0.00
ATOM    817  HG  SER    48      10.432  -5.463  -7.545  1.00  0.00
ATOM    818  C   SER    48       7.956  -4.660  -6.101  1.00  0.00
ATOM    819  O   SER    48       7.419  -5.012  -7.163  1.00  0.00
ATOM    820  N   VAL    49       7.445  -4.936  -4.882  1.00  0.00
ATOM    821  H   VAL    49       7.933  -4.603  -4.106  1.00  0.00
ATOM    822  CA  VAL    49       6.219  -5.706  -4.644  1.00  0.00
ATOM    823  HA  VAL    49       6.002  -5.627  -3.589  1.00  0.00
ATOM    824  CB  VAL    49       5.026  -5.125  -5.442  1.00  0.00
ATOM    825  HB  VAL    49       5.381  -5.069  -6.458  1.00  0.00
ATOM    826  QG1 VAL    49       3.493  -6.206  -5.292  1.00  0.00
ATOM    827  QG2 VAL    49       4.646  -3.378  -4.863  1.00  0.00
ATOM    828  CG1 VAL    49       3.782  -5.998  -5.319  1.00  0.00
ATOM    829 1HG1 VAL    49       2.973  -5.558  -5.884  1.00  0.00
ATOM    830 2HG1 VAL    49       3.504  -6.079  -4.280  1.00  0.00
ATOM    831 3HG1 VAL    49       4.002  -6.980  -5.711  1.00  0.00
ATOM    832  CG2 VAL    49       4.719  -3.713  -4.975  1.00  0.00
ATOM    833 1HG2 VAL    49       4.472  -3.726  -3.924  1.00  0.00
ATOM    834 2HG2 VAL    49       3.880  -3.324  -5.533  1.00  0.00
ATOM    835 3HG2 VAL    49       5.584  -3.085  -5.132  1.00  0.00
ATOM    836  QQG VAL    49       4.069  -4.792  -5.077  1.00  0.00
ATOM    837  C   VAL    49       6.422  -7.187  -4.962  1.00  0.00
ATOM    838  O   VAL    49       6.252  -8.053  -4.102  1.00  0.00
TER
ENDMDL
MODEL       16
ATOM      1  N   PHE     6     -16.601 -14.177  -1.266  1.00  0.00
ATOM      2  H   PHE     6     -17.304 -14.760  -1.620  1.00  0.00
ATOM      3  CA  PHE     6     -16.933 -12.838  -0.834  1.00  0.00
ATOM      4  HA  PHE     6     -16.201 -12.159  -1.247  1.00  0.00
ATOM      5  CB  PHE     6     -18.322 -12.447  -1.353  1.00  0.00
ATOM      6 1HB  PHE     6     -19.041 -13.171  -1.000  1.00  0.00
ATOM      7 2HB  PHE     6     -18.313 -12.459  -2.432  1.00  0.00
ATOM      8  QB  PHE     6     -18.677 -12.815  -1.716  1.00  0.00
ATOM      9  QD  PHE     6     -18.820 -10.957  -0.867  1.00  0.00
ATOM     10  QE  PHE     6     -19.565  -8.712  -0.132  1.00  0.00
ATOM     11  QR  PHE     6     -19.341  -9.386  -0.352  1.00  0.00
ATOM     12  CG  PHE     6     -18.777 -11.086  -0.914  1.00  0.00
ATOM     13  CD1 PHE     6     -19.594 -10.942   0.195  1.00  0.00
ATOM     14 1HD  PHE     6     -19.895 -11.829   0.732  1.00  0.00
ATOM     15  CE1 PHE     6     -20.010  -9.694   0.611  1.00  0.00
ATOM     16 1HE  PHE     6     -20.646  -9.597   1.478  1.00  0.00
ATOM     17  CZ  PHE     6     -19.611  -8.572  -0.085  1.00  0.00
ATOM     18  HZ  PHE     6     -19.935  -7.595   0.237  1.00  0.00
ATOM     19  CE2 PHE     6     -18.797  -8.704  -1.196  1.00  0.00
ATOM     20 2HE  PHE     6     -18.485  -7.827  -1.742  1.00  0.00
ATOM     21  CD2 PHE     6     -18.384  -9.961  -1.603  1.00  0.00
ATOM     22 2HD  PHE     6     -17.745 -10.084  -2.466  1.00  0.00
ATOM     23  C   PHE     6     -16.887 -12.751   0.687  1.00  0.00
ATOM     24  O   PHE     6     -17.544 -13.542   1.378  1.00  0.00
ATOM     25  N   ASP     7     -16.118 -11.814   1.206  1.00  0.00
ATOM     26  H   ASP     7     -15.611 -11.218   0.613  1.00  0.00
ATOM     27  CA  ASP     7     -16.028 -11.644   2.646  1.00  0.00
ATOM     28  HA  ASP     7     -16.576 -12.446   3.120  1.00  0.00
ATOM     29  CB  ASP     7     -14.579 -11.658   3.136  1.00  0.00
ATOM     30 1HB  ASP     7     -14.186 -10.670   2.940  1.00  0.00
ATOM     31 2HB  ASP     7     -13.907 -12.352   2.659  1.00  0.00
ATOM     32  QB  ASP     7     -14.046 -11.511   2.800  1.00  0.00
ATOM     33  CG  ASP     7     -14.524 -11.826   4.621  1.00  0.00
ATOM     34  OD1 ASP     7     -14.270 -12.950   5.096  1.00  0.00
ATOM     35  OD2 ASP     7     -14.766 -10.862   5.337  1.00  0.00
ATOM     36  C   ASP     7     -16.636 -10.299   3.030  1.00  0.00
ATOM     37  O   ASP     7     -16.236  -9.270   2.497  1.00  0.00
ATOM     38  N   PRO     8     -17.624 -10.277   3.924  1.00  0.00
ATOM     39  CD  PRO     8     -18.280 -11.454   4.515  1.00  0.00
ATOM     40  CA  PRO     8     -18.230  -9.034   4.377  1.00  0.00
ATOM     41  HA  PRO     8     -18.325  -8.336   3.560  1.00  0.00
ATOM     42  CB  PRO     8     -19.612  -9.469   4.838  1.00  0.00
ATOM     43 1HB  PRO     8     -20.306  -9.433   4.010  1.00  0.00
ATOM     44 2HB  PRO     8     -19.954  -8.819   5.630  1.00  0.00
ATOM     45  QB  PRO     8     -20.130  -9.126   4.820  1.00  0.00
ATOM     46  CG  PRO     8     -19.422 -10.874   5.317  1.00  0.00
ATOM     47 1HG  PRO     8     -20.323 -11.444   5.151  1.00  0.00
ATOM     48 2HG  PRO     8     -19.171 -10.875   6.368  1.00  0.00
ATOM     49  QG  PRO     8     -19.747 -11.160   5.759  1.00  0.00
ATOM     50 1HD  PRO     8     -18.673 -12.094   3.740  1.00  0.00
ATOM     51 2HD  PRO     8     -17.599 -12.007   5.143  1.00  0.00
ATOM     52  QD  PRO     8     -18.136 -12.051   4.441  1.00  0.00
ATOM     53  C   PRO     8     -17.459  -8.323   5.513  1.00  0.00
ATOM     54  O   PRO     8     -17.761  -7.169   5.838  1.00  0.00
ATOM     55  N   ASP     9     -16.474  -8.979   6.100  1.00  0.00
ATOM     56  H   ASP     9     -16.224  -9.886   5.803  1.00  0.00
ATOM     57  CA  ASP     9     -15.687  -8.351   7.164  1.00  0.00
ATOM     58  HA  ASP     9     -16.356  -7.722   7.734  1.00  0.00
ATOM     59  CB  ASP     9     -15.030  -9.382   8.094  1.00  0.00
ATOM     60 1HB  ASP     9     -14.389 -10.024   7.510  1.00  0.00
ATOM     61 2HB  ASP     9     -15.802  -9.978   8.559  1.00  0.00
ATOM     62  QB  ASP     9     -15.095 -10.001   8.034  1.00  0.00
ATOM     63  CG  ASP     9     -14.202  -8.747   9.201  1.00  0.00
ATOM     64  OD1 ASP     9     -13.007  -8.483   9.002  1.00  0.00
ATOM     65  OD2 ASP     9     -14.737  -8.527  10.313  1.00  0.00
ATOM     66  C   ASP     9     -14.640  -7.483   6.536  1.00  0.00
ATOM     67  O   ASP     9     -14.330  -6.399   7.035  1.00  0.00
ATOM     68  N   LEU    10     -14.105  -7.946   5.425  1.00  0.00
ATOM     69  H   LEU    10     -14.391  -8.836   5.108  1.00  0.00
ATOM     70  CA  LEU    10     -13.153  -7.175   4.673  1.00  0.00
ATOM     71  HA  LEU    10     -12.672  -6.502   5.370  1.00  0.00
ATOM     72  CB  LEU    10     -12.078  -8.059   3.964  1.00  0.00
ATOM     73 1HB  LEU    10     -11.464  -7.408   3.368  1.00  0.00
ATOM     74 2HB  LEU    10     -12.576  -8.708   3.262  1.00  0.00
ATOM     75  QB  LEU    10     -12.020  -8.058   3.315  1.00  0.00
ATOM     76  CG  LEU    10     -11.126  -8.934   4.841  1.00  0.00
ATOM     77  HG  LEU    10     -10.297  -9.219   4.209  1.00  0.00
ATOM     78  QD1 LEU    10     -10.382  -7.984   6.231  1.00  0.00
ATOM     79  QD2 LEU    10     -11.925 -10.492   5.480  1.00  0.00
ATOM     80  CD1 LEU    10     -10.517  -8.156   5.964  1.00  0.00
ATOM     81 1HD1 LEU    10      -9.864  -8.814   6.516  1.00  0.00
ATOM     82 2HD1 LEU    10     -11.320  -7.820   6.601  1.00  0.00
ATOM     83 3HD1 LEU    10      -9.962  -7.316   5.574  1.00  0.00
ATOM     84  CD2 LEU    10     -11.771 -10.191   5.356  1.00  0.00
ATOM     85 1HD2 LEU    10     -12.627  -9.933   5.960  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.058 -10.741   5.955  1.00  0.00
ATOM     87 3HD2 LEU    10     -12.090 -10.803   4.526  1.00  0.00
ATOM     88  QQD LEU    10     -11.154  -9.238   5.855  1.00  0.00
ATOM     89  C   LEU    10     -13.937  -6.343   3.650  1.00  0.00
ATOM     90  O   LEU    10     -14.395  -6.872   2.652  1.00  0.00
ATOM     91  N   PRO    11     -14.086  -5.010   3.892  1.00  0.00
ATOM     92  CD  PRO    11     -13.412  -4.264   4.966  1.00  0.00
ATOM     93  CA  PRO    11     -14.986  -4.111   3.105  1.00  0.00
ATOM     94  HA  PRO    11     -16.004  -4.418   3.263  1.00  0.00
ATOM     95  CB  PRO    11     -14.781  -2.731   3.711  1.00  0.00
ATOM     96 1HB  PRO    11     -15.733  -2.226   3.783  1.00  0.00
ATOM     97 2HB  PRO    11     -14.118  -2.165   3.073  1.00  0.00
ATOM     98  QB  PRO    11     -14.926  -2.195   3.428  1.00  0.00
ATOM     99  CG  PRO    11     -14.183  -2.970   5.051  1.00  0.00
ATOM    100 1HG  PRO    11     -14.968  -3.049   5.787  1.00  0.00
ATOM    101 2HG  PRO    11     -13.521  -2.156   5.305  1.00  0.00
ATOM    102  QG  PRO    11     -14.244  -2.602   5.546  1.00  0.00
ATOM    103 1HD  PRO    11     -13.501  -4.788   5.906  1.00  0.00
ATOM    104 2HD  PRO    11     -12.375  -4.094   4.716  1.00  0.00
ATOM    105  QD  PRO    11     -12.938  -4.441   5.311  1.00  0.00
ATOM    106  C   PRO    11     -14.785  -4.074   1.588  1.00  0.00
ATOM    107  O   PRO    11     -15.605  -3.510   0.873  1.00  0.00
ATOM    108  N   GLY    12     -13.734  -4.660   1.099  1.00  0.00
ATOM    109  H   GLY    12     -13.104  -5.069   1.725  1.00  0.00
ATOM    110  CA  GLY    12     -13.572  -4.724  -0.327  1.00  0.00
ATOM    111 1HA  GLY    12     -12.552  -4.571  -0.642  1.00  0.00
ATOM    112 2HA  GLY    12     -14.179  -3.948  -0.769  1.00  0.00
ATOM    113  QA  GLY    12     -13.366  -4.259  -0.705  1.00  0.00
ATOM    114  C   GLY    12     -14.047  -6.047  -0.835  1.00  0.00
ATOM    115  O   GLY    12     -13.497  -6.585  -1.793  1.00  0.00
ATOM    116  N   GLY    13     -15.043  -6.598  -0.146  1.00  0.00
ATOM    117  H   GLY    13     -15.414  -6.119   0.625  1.00  0.00
ATOM    118  CA  GLY    13     -15.599  -7.889  -0.480  1.00  0.00
ATOM    119 1HA  GLY    13     -15.878  -7.904  -1.524  1.00  0.00
ATOM    120 2HA  GLY    13     -16.470  -8.071   0.128  1.00  0.00
ATOM    121  QA  GLY    13     -16.174  -7.987  -0.698  1.00  0.00
ATOM    122  C   GLY    13     -14.613  -8.981  -0.233  1.00  0.00
ATOM    123  O   GLY    13     -14.788 -10.106  -0.684  1.00  0.00
ATOM    124  N   GLY    14     -13.579  -8.640   0.523  1.00  0.00
ATOM    125  H   GLY    14     -13.669  -7.780   0.995  1.00  0.00
ATOM    126  CA  GLY    14     -12.439  -9.525   0.716  1.00  0.00
ATOM    127 1HA  GLY    14     -12.783 -10.464   1.119  1.00  0.00
ATOM    128 2HA  GLY    14     -11.768  -9.065   1.426  1.00  0.00
ATOM    129  QA  GLY    14     -12.275  -9.765   1.272  1.00  0.00
ATOM    130  C   GLY    14     -11.663  -9.792  -0.589  1.00  0.00
ATOM    131  O   GLY    14     -10.689 -10.552  -0.595  1.00  0.00
ATOM    132  N   LEU    15     -12.081  -9.148  -1.678  1.00  0.00
ATOM    133  H   LEU    15     -12.827  -8.515  -1.614  1.00  0.00
ATOM    134  CA  LEU    15     -11.520  -9.394  -2.984  1.00  0.00
ATOM    135  HA  LEU    15     -10.840 -10.224  -2.914  1.00  0.00
ATOM    136  CB  LEU    15     -12.634  -9.796  -3.926  1.00  0.00
ATOM    137 1HB  LEU    15     -12.200  -9.901  -4.904  1.00  0.00
ATOM    138 2HB  LEU    15     -13.346  -8.985  -3.956  1.00  0.00
ATOM    139  QB  LEU    15     -12.773  -9.443  -4.430  1.00  0.00
ATOM    140  CG  LEU    15     -13.381 -11.082  -3.579  1.00  0.00
ATOM    141  HG  LEU    15     -13.811 -10.982  -2.594  1.00  0.00
ATOM    142  QD1 LEU    15     -14.783 -11.369  -4.797  1.00  0.00
ATOM    143  QD2 LEU    15     -12.196 -12.550  -3.561  1.00  0.00
ATOM    144  CD1 LEU    15     -14.513 -11.317  -4.562  1.00  0.00
ATOM    145 1HD1 LEU    15     -14.111 -11.403  -5.561  1.00  0.00
ATOM    146 2HD1 LEU    15     -15.197 -10.482  -4.525  1.00  0.00
ATOM    147 3HD1 LEU    15     -15.040 -12.223  -4.306  1.00  0.00
ATOM    148  CD2 LEU    15     -12.422 -12.267  -3.566  1.00  0.00
ATOM    149 1HD2 LEU    15     -11.651 -12.101  -2.829  1.00  0.00
ATOM    150 2HD2 LEU    15     -11.970 -12.383  -4.540  1.00  0.00
ATOM    151 3HD2 LEU    15     -12.967 -13.164  -3.313  1.00  0.00
ATOM    152  QQD LEU    15     -13.489 -11.959  -4.179  1.00  0.00
ATOM    153  C   LEU    15     -10.771  -8.202  -3.563  1.00  0.00
ATOM    154  O   LEU    15      -9.842  -8.375  -4.345  1.00  0.00
ATOM    155  N   HIS    16     -11.174  -7.004  -3.203  1.00  0.00
ATOM    156  H   HIS    16     -11.905  -6.966  -2.548  1.00  0.00
ATOM    157  CA  HIS    16     -10.541  -5.801  -3.766  1.00  0.00
ATOM    158  HA  HIS    16     -10.274  -6.050  -4.782  1.00  0.00
ATOM    159  CB  HIS    16     -11.491  -4.580  -3.779  1.00  0.00
ATOM    160 1HB  HIS    16     -10.997  -3.747  -4.259  1.00  0.00
ATOM    161 2HB  HIS    16     -11.727  -4.309  -2.762  1.00  0.00
ATOM    162  QB  HIS    16     -11.362  -4.028  -3.510  1.00  0.00
ATOM    163  CG  HIS    16     -12.796  -4.817  -4.491  1.00  0.00
ATOM    164  ND1 HIS    16     -12.887  -5.359  -5.743  1.00  0.00
ATOM    165  CD2 HIS    16     -14.068  -4.590  -4.096  1.00  0.00
ATOM    166 1HD  HIS    16     -12.140  -5.663  -6.309  1.00  0.00
ATOM    167  CE1 HIS    16     -14.150  -5.456  -6.090  1.00  0.00
ATOM    168  NE2 HIS    16     -14.890  -4.999  -5.109  1.00  0.00
ATOM    169 2HD  HIS    16     -14.362  -4.150  -3.152  1.00  0.00
ATOM    170 1HE  HIS    16     -14.501  -5.821  -7.044  1.00  0.00
ATOM    171 2HE  HIS    16     -15.781  -5.380  -4.928  1.00  0.00
ATOM    172  C   HIS    16      -9.231  -5.488  -3.045  1.00  0.00
ATOM    173  O   HIS    16      -8.284  -6.274  -3.140  1.00  0.00
ATOM    174  N   ARG    17      -9.182  -4.345  -2.319  1.00  0.00
ATOM    175  H   ARG    17      -9.924  -3.716  -2.374  1.00  0.00
ATOM    176  CA  ARG    17      -8.037  -3.999  -1.459  1.00  0.00
ATOM    177  HA  ARG    17      -8.287  -3.080  -0.950  1.00  0.00
ATOM    178  CB  ARG    17      -7.924  -5.115  -0.395  1.00  0.00
ATOM    179 1HB  ARG    17      -7.873  -6.043  -0.943  1.00  0.00
ATOM    180 2HB  ARG    17      -8.832  -5.110   0.185  1.00  0.00
ATOM    181  QB  ARG    17      -8.353  -5.577  -0.379  1.00  0.00
ATOM    182  CG  ARG    17      -6.788  -5.092   0.606  1.00  0.00
ATOM    183 1HG  ARG    17      -6.795  -4.158   1.149  1.00  0.00
ATOM    184 2HG  ARG    17      -5.846  -5.227   0.093  1.00  0.00
ATOM    185  QG  ARG    17      -6.320  -4.693   0.621  1.00  0.00
ATOM    186  CD  ARG    17      -7.021  -6.235   1.587  1.00  0.00
ATOM    187 1HD  ARG    17      -7.256  -7.145   1.058  1.00  0.00
ATOM    188 2HD  ARG    17      -7.893  -5.953   2.160  1.00  0.00
ATOM    189  QD  ARG    17      -7.574  -6.549   1.609  1.00  0.00
ATOM    190  NE  ARG    17      -5.937  -6.460   2.539  1.00  0.00
ATOM    191  HE  ARG    17      -5.145  -5.885   2.450  1.00  0.00
ATOM    192  CZ  ARG    17      -5.958  -7.414   3.498  1.00  0.00
ATOM    193  NH1 ARG    17      -7.014  -8.210   3.634  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.821  -8.132   3.045  1.00  0.00
ATOM    195 2HH1 ARG    17      -7.045  -8.943   4.321  1.00  0.00
ATOM    196  QH1 ARG    17      -7.433  -8.538   3.683  1.00  0.00
ATOM    197  NH2 ARG    17      -4.921  -7.561   4.306  1.00  0.00
ATOM    198 1HH2 ARG    17      -4.106  -6.980   4.227  1.00  0.00
ATOM    199 2HH2 ARG    17      -4.900  -8.250   5.037  1.00  0.00
ATOM    200  QH2 ARG    17      -4.503  -7.615   4.632  1.00  0.00
ATOM    201  C   ARG    17      -6.714  -3.759  -2.255  1.00  0.00
ATOM    202  O   ARG    17      -6.574  -4.140  -3.411  1.00  0.00
ATOM    203  N   CYS    18      -5.806  -3.074  -1.630  1.00  0.00
ATOM    204  H   CYS    18      -6.040  -2.744  -0.736  1.00  0.00
ATOM    205  CA  CYS    18      -4.474  -2.817  -2.174  1.00  0.00
ATOM    206  HA  CYS    18      -4.352  -3.405  -3.072  1.00  0.00
ATOM    207  CB  CYS    18      -4.269  -1.292  -2.486  1.00  0.00
ATOM    208 1HB  CYS    18      -4.531  -0.722  -1.613  1.00  0.00
ATOM    209 2HB  CYS    18      -4.963  -1.016  -3.265  1.00  0.00
ATOM    210  QB  CYS    18      -4.747  -0.869  -2.439  1.00  0.00
ATOM    211  SG  CYS    18      -2.580  -0.781  -3.060  1.00  0.00
ATOM    212  C   CYS    18      -3.507  -3.276  -1.130  1.00  0.00
ATOM    213  O   CYS    18      -3.440  -2.673  -0.072  1.00  0.00
ATOM    214  N   LEU    19      -2.794  -4.356  -1.402  1.00  0.00
ATOM    215  H   LEU    19      -2.879  -4.783  -2.282  1.00  0.00
ATOM    216  CA  LEU    19      -1.875  -4.962  -0.440  1.00  0.00
ATOM    217  HA  LEU    19      -2.459  -5.229   0.423  1.00  0.00
ATOM    218  CB  LEU    19      -1.258  -6.245  -1.058  1.00  0.00
ATOM    219 1HB  LEU    19      -0.576  -5.920  -1.827  1.00  0.00
ATOM    220 2HB  LEU    19      -2.043  -6.799  -1.545  1.00  0.00
ATOM    221  QB  LEU    19      -1.310  -6.359  -1.686  1.00  0.00
ATOM    222  CG  LEU    19      -0.473  -7.208  -0.134  1.00  0.00
ATOM    223  HG  LEU    19      -1.088  -7.372   0.733  1.00  0.00
ATOM    224  QD1 LEU    19      -0.184  -8.832  -1.024  1.00  0.00
ATOM    225  QD2 LEU    19       1.189  -6.501   0.407  1.00  0.00
ATOM    226  CD1 LEU    19      -0.237  -8.522  -0.850  1.00  0.00
ATOM    227 1HD1 LEU    19      -1.187  -8.978  -1.091  1.00  0.00
ATOM    228 2HD1 LEU    19       0.330  -9.183  -0.215  1.00  0.00
ATOM    229 3HD1 LEU    19       0.306  -8.336  -1.766  1.00  0.00
ATOM    230  CD2 LEU    19       0.872  -6.637   0.302  1.00  0.00
ATOM    231 1HD2 LEU    19       0.712  -5.712   0.837  1.00  0.00
ATOM    232 2HD2 LEU    19       1.484  -6.447  -0.565  1.00  0.00
ATOM    233 3HD2 LEU    19       1.369  -7.343   0.950  1.00  0.00
ATOM    234  QQD LEU    19       0.503  -7.666  -0.308  1.00  0.00
ATOM    235  C   LEU    19      -0.821  -3.946  -0.020  1.00  0.00
ATOM    236  O   LEU    19      -0.430  -3.881   1.142  1.00  0.00
ATOM    237  N   ALA    20      -0.416  -3.132  -0.962  1.00  0.00
ATOM    238  H   ALA    20      -0.785  -3.286  -1.861  1.00  0.00
ATOM    239  CA  ALA    20       0.555  -2.066  -0.727  1.00  0.00
ATOM    240  HA  ALA    20       1.435  -2.525  -0.301  1.00  0.00
ATOM    241  QB  ALA    20       1.045  -1.255  -2.353  1.00  0.00
ATOM    242  CB  ALA    20       0.953  -1.410  -2.042  1.00  0.00
ATOM    243 1HB  ALA    20       1.732  -0.683  -1.861  1.00  0.00
ATOM    244 2HB  ALA    20       0.091  -0.919  -2.472  1.00  0.00
ATOM    245 3HB  ALA    20       1.313  -2.164  -2.726  1.00  0.00
ATOM    246  C   ALA    20       0.035  -1.008   0.273  1.00  0.00
ATOM    247  O   ALA    20       0.814  -0.221   0.812  1.00  0.00
ATOM    248  N   CYS    21      -1.275  -0.985   0.508  1.00  0.00
ATOM    249  H   CYS    21      -1.860  -1.653   0.089  1.00  0.00
ATOM    250  CA  CYS    21      -1.854  -0.003   1.409  1.00  0.00
ATOM    251  HA  CYS    21      -1.017   0.525   1.841  1.00  0.00
ATOM    252  CB  CYS    21      -2.708   1.015   0.641  1.00  0.00
ATOM    253 1HB  CYS    21      -3.093   1.747   1.332  1.00  0.00
ATOM    254 2HB  CYS    21      -3.507   0.653   0.008  1.00  0.00
ATOM    255  QB  CYS    21      -3.300   1.200   0.670  1.00  0.00
ATOM    256  SG  CYS    21      -1.741   1.933  -0.474  1.00  0.00
ATOM    257  C   CYS    21      -2.606  -0.636   2.561  1.00  0.00
ATOM    258  O   CYS    21      -2.919   0.031   3.542  1.00  0.00
ATOM    259  N   ALA    22      -2.910  -1.923   2.418  1.00  0.00
ATOM    260  H   ALA    22      -2.656  -2.375   1.583  1.00  0.00
ATOM    261  CA  ALA    22      -3.605  -2.737   3.424  1.00  0.00
ATOM    262  HA  ALA    22      -3.696  -3.710   2.966  1.00  0.00
ATOM    263  QB  ALA    22      -2.566  -2.910   4.988  1.00  0.00
ATOM    264  CB  ALA    22      -2.765  -2.880   4.689  1.00  0.00
ATOM    265 1HB  ALA    22      -1.787  -3.255   4.429  1.00  0.00
ATOM    266 2HB  ALA    22      -3.244  -3.562   5.375  1.00  0.00
ATOM    267 3HB  ALA    22      -2.666  -1.914   5.161  1.00  0.00
ATOM    268  C   ALA    22      -5.011  -2.200   3.745  1.00  0.00
ATOM    269  O   ALA    22      -5.665  -2.666   4.677  1.00  0.00
ATOM    270  N   ARG    23      -5.481  -1.277   2.932  1.00  0.00
ATOM    271  H   ARG    23      -4.943  -1.031   2.157  1.00  0.00
ATOM    272  CA  ARG    23      -6.758  -0.646   3.147  1.00  0.00
ATOM    273  HA  ARG    23      -7.080  -0.915   4.142  1.00  0.00
ATOM    274  CB  ARG    23      -6.638   0.886   3.060  1.00  0.00
ATOM    275 1HB  ARG    23      -5.947   1.220   3.821  1.00  0.00
ATOM    276 2HB  ARG    23      -7.607   1.319   3.252  1.00  0.00
ATOM    277  QB  ARG    23      -6.777   1.270   3.536  1.00  0.00
ATOM    278  CG  ARG    23      -6.158   1.406   1.726  1.00  0.00
ATOM    279 1HG  ARG    23      -6.908   1.183   0.979  1.00  0.00
ATOM    280 2HG  ARG    23      -5.239   0.904   1.464  1.00  0.00
ATOM    281  QG  ARG    23      -6.073   1.044   1.222  1.00  0.00
ATOM    282  CD  ARG    23      -5.914   2.912   1.749  1.00  0.00
ATOM    283 1HD  ARG    23      -5.545   3.204   0.778  1.00  0.00
ATOM    284 2HD  ARG    23      -5.170   3.120   2.502  1.00  0.00
ATOM    285  QD  ARG    23      -5.358   3.162   1.640  1.00  0.00
ATOM    286  NE  ARG    23      -7.108   3.697   2.062  1.00  0.00
ATOM    287  HE  ARG    23      -7.832   3.219   2.530  1.00  0.00
ATOM    288  CZ  ARG    23      -7.267   5.001   1.773  1.00  0.00
ATOM    289  NH1 ARG    23      -6.314   5.667   1.138  1.00  0.00
ATOM    290 1HH1 ARG    23      -5.451   5.238   0.857  1.00  0.00
ATOM    291 2HH1 ARG    23      -6.408   6.638   0.893  1.00  0.00
ATOM    292  QH1 ARG    23      -5.929   5.938   0.875  1.00  0.00
ATOM    293  NH2 ARG    23      -8.378   5.630   2.132  1.00  0.00
ATOM    294 1HH2 ARG    23      -9.112   5.148   2.624  1.00  0.00
ATOM    295 2HH2 ARG    23      -8.558   6.598   1.939  1.00  0.00
ATOM    296  QH2 ARG    23      -8.835   5.873   2.282  1.00  0.00
ATOM    297  C   ARG    23      -7.770  -1.190   2.166  1.00  0.00
ATOM    298  O   ARG    23      -7.407  -1.710   1.089  1.00  0.00
ATOM    299  N   TYR    24      -9.009  -1.086   2.532  1.00  0.00
ATOM    300  H   TYR    24      -9.276  -0.590   3.333  1.00  0.00
ATOM    301  CA  TYR    24     -10.085  -1.664   1.830  1.00  0.00
ATOM    302  HA  TYR    24      -9.714  -2.415   1.148  1.00  0.00
ATOM    303  CB  TYR    24     -10.961  -2.353   2.853  1.00  0.00
ATOM    304 1HB  TYR    24     -11.740  -2.865   2.329  1.00  0.00
ATOM    305 2HB  TYR    24     -11.388  -1.607   3.508  1.00  0.00
ATOM    306  QB  TYR    24     -11.564  -2.236   2.919  1.00  0.00
ATOM    307  QD  TYR    24     -10.093  -3.466   3.795  1.00  0.00
ATOM    308  QE  TYR    24      -8.778  -5.040   5.143  1.00  0.00
ATOM    309  QR  TYR    24      -9.435  -4.253   4.469  1.00  0.00
ATOM    310  CG  TYR    24     -10.187  -3.352   3.696  1.00  0.00
ATOM    311  CD1 TYR    24      -9.620  -2.967   4.910  1.00  0.00
ATOM    312 1HD  TYR    24      -9.767  -1.956   5.258  1.00  0.00
ATOM    313  CE1 TYR    24      -8.880  -3.846   5.662  1.00  0.00
ATOM    314 1HE  TYR    24      -8.449  -3.528   6.600  1.00  0.00
ATOM    315  CZ  TYR    24      -8.698  -5.128   5.220  1.00  0.00
ATOM    316  CE2 TYR    24      -9.252  -5.540   4.027  1.00  0.00
ATOM    317 2HE  TYR    24      -9.107  -6.553   3.685  1.00  0.00
ATOM    318  CD2 TYR    24      -9.986  -4.652   3.268  1.00  0.00
ATOM    319 2HD  TYR    24     -10.419  -4.977   2.332  1.00  0.00
ATOM    320  OH  TYR    24      -7.945  -6.006   5.964  1.00  0.00
ATOM    321  HH  TYR    24      -8.256  -5.966   6.877  1.00  0.00
ATOM    322  C   TYR    24     -10.864  -0.602   1.085  1.00  0.00
ATOM    323  O   TYR    24     -10.923   0.548   1.516  1.00  0.00
ATOM    324  N   PHE    25     -11.458  -0.989  -0.023  1.00  0.00
ATOM    325  H   PHE    25     -11.443  -1.929  -0.291  1.00  0.00
ATOM    326  CA  PHE    25     -12.188  -0.071  -0.872  1.00  0.00
ATOM    327  HA  PHE    25     -12.335   0.851  -0.331  1.00  0.00
ATOM    328  CB  PHE    25     -11.400   0.217  -2.155  1.00  0.00
ATOM    329 1HB  PHE    25     -11.957   0.933  -2.740  1.00  0.00
ATOM    330 2HB  PHE    25     -11.294  -0.696  -2.721  1.00  0.00
ATOM    331  QB  PHE    25     -11.625   0.119  -2.730  1.00  0.00
ATOM    332  QD  PHE    25      -9.881   0.836  -1.894  1.00  0.00
ATOM    333  QE  PHE    25      -7.639   1.741  -1.505  1.00  0.00
ATOM    334  QR  PHE    25      -8.309   1.468  -1.622  1.00  0.00
ATOM    335  CG  PHE    25     -10.029   0.776  -1.922  1.00  0.00
ATOM    336  CD1 PHE    25      -9.834   2.135  -1.796  1.00  0.00
ATOM    337 1HD  PHE    25     -10.683   2.800  -1.872  1.00  0.00
ATOM    338  CE1 PHE    25      -8.577   2.648  -1.577  1.00  0.00
ATOM    339 1HE  PHE    25      -8.441   3.714  -1.482  1.00  0.00
ATOM    340  CZ  PHE    25      -7.499   1.796  -1.480  1.00  0.00
ATOM    341  HZ  PHE    25      -6.506   2.188  -1.309  1.00  0.00
ATOM    342  CE2 PHE    25      -7.680   0.439  -1.602  1.00  0.00
ATOM    343 2HE  PHE    25      -6.838  -0.232  -1.528  1.00  0.00
ATOM    344  CD2 PHE    25      -8.936  -0.064  -1.821  1.00  0.00
ATOM    345 2HD  PHE    25      -9.080  -1.129  -1.917  1.00  0.00
ATOM    346  C   PHE    25     -13.524  -0.680  -1.230  1.00  0.00
ATOM    347  O   PHE    25     -13.616  -1.904  -1.383  1.00  0.00
ATOM    348  N   ILE    26     -14.534   0.173  -1.374  1.00  0.00
ATOM    349  H   ILE    26     -14.337   1.129  -1.254  1.00  0.00
ATOM    350  CA  ILE    26     -15.917  -0.242  -1.670  1.00  0.00
ATOM    351  HA  ILE    26     -16.308  -0.764  -0.814  1.00  0.00
ATOM    352  CB  ILE    26     -16.824   0.989  -1.933  1.00  0.00
ATOM    353  HB  ILE    26     -16.401   1.462  -2.800  1.00  0.00
ATOM    354  QG2 ILE    26     -18.597   0.463  -2.316  1.00  0.00
ATOM    355  CG2 ILE    26     -18.261   0.563  -2.243  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.659   0.011  -1.405  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.267  -0.062  -3.124  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.865   1.440  -2.418  1.00  0.00
ATOM    359  CG1 ILE    26     -16.794   1.979  -0.755  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.431   2.819  -0.993  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.787   2.337  -0.611  1.00  0.00
ATOM    362  QG1 ILE    26     -16.609   2.578  -0.802  1.00  0.00
ATOM    363  QD1 ILE    26     -17.370   1.270   0.868  1.00  0.00
ATOM    364  CD1 ILE    26     -17.259   1.402   0.560  1.00  0.00
ATOM    365 1HD1 ILE    26     -16.612   0.588   0.845  1.00  0.00
ATOM    366 2HD1 ILE    26     -18.272   1.045   0.449  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.227   2.176   1.311  1.00  0.00
ATOM    368  C   ILE    26     -15.993  -1.168  -2.890  1.00  0.00
ATOM    369  O   ILE    26     -16.585  -2.249  -2.831  1.00  0.00
ATOM    370  N   ASP    27     -15.385  -0.755  -3.974  1.00  0.00
ATOM    371  H   ASP    27     -14.864   0.074  -3.951  1.00  0.00
ATOM    372  CA  ASP    27     -15.445  -1.517  -5.210  1.00  0.00
ATOM    373  HA  ASP    27     -15.721  -2.531  -4.957  1.00  0.00
ATOM    374  CB  ASP    27     -16.518  -0.908  -6.159  1.00  0.00
ATOM    375 1HB  ASP    27     -16.224   0.103  -6.393  1.00  0.00
ATOM    376 2HB  ASP    27     -17.468  -0.884  -5.645  1.00  0.00
ATOM    377  QB  ASP    27     -16.846  -0.390  -6.019  1.00  0.00
ATOM    378  CG  ASP    27     -16.716  -1.672  -7.465  1.00  0.00
ATOM    379  OD1 ASP    27     -17.509  -2.628  -7.487  1.00  0.00
ATOM    380  OD2 ASP    27     -16.069  -1.332  -8.474  1.00  0.00
ATOM    381  C   ASP    27     -14.067  -1.529  -5.868  1.00  0.00
ATOM    382  O   ASP    27     -13.140  -0.859  -5.394  1.00  0.00
ATOM    383  N   SER    28     -13.934  -2.292  -6.936  1.00  0.00
ATOM    384  H   SER    28     -14.716  -2.787  -7.262  1.00  0.00
ATOM    385  CA  SER    28     -12.712  -2.397  -7.679  1.00  0.00
ATOM    386  HA  SER    28     -11.910  -2.604  -6.985  1.00  0.00
ATOM    387  CB  SER    28     -12.813  -3.551  -8.688  1.00  0.00
ATOM    388 1HB  SER    28     -13.649  -3.406  -9.356  1.00  0.00
ATOM    389 2HB  SER    28     -12.991  -4.453  -8.122  1.00  0.00
ATOM    390  QB  SER    28     -13.320  -3.930  -8.739  1.00  0.00
ATOM    391  OG  SER    28     -11.612  -3.721  -9.430  1.00  0.00
ATOM    392  HG  SER    28     -10.900  -3.873  -8.796  1.00  0.00
ATOM    393  C   SER    28     -12.439  -1.080  -8.381  1.00  0.00
ATOM    394  O   SER    28     -11.297  -0.694  -8.537  1.00  0.00
ATOM    395  N   THR    29     -13.508  -0.387  -8.761  1.00  0.00
ATOM    396  H   THR    29     -14.412  -0.757  -8.619  1.00  0.00
ATOM    397  CA  THR    29     -13.409   0.900  -9.408  1.00  0.00
ATOM    398  HA  THR    29     -12.863   0.793 -10.329  1.00  0.00
ATOM    399  CB  THR    29     -14.810   1.436  -9.721  1.00  0.00
ATOM    400  HB  THR    29     -15.273   1.683  -8.784  1.00  0.00
ATOM    401  QG2 THR    29     -14.719   2.974 -10.807  1.00  0.00
ATOM    402  OG1 THR    29     -15.563   0.417 -10.405  1.00  0.00
ATOM    403 1HG  THR    29     -15.925  -0.174  -9.723  1.00  0.00
ATOM    404  CG2 THR    29     -14.737   2.680 -10.600  1.00  0.00
ATOM    405 1HG2 THR    29     -15.735   3.039 -10.805  1.00  0.00
ATOM    406 2HG2 THR    29     -14.247   2.435 -11.531  1.00  0.00
ATOM    407 3HG2 THR    29     -14.176   3.448 -10.087  1.00  0.00
ATOM    408  C   THR    29     -12.678   1.887  -8.482  1.00  0.00
ATOM    409  O   THR    29     -11.738   2.578  -8.903  1.00  0.00
ATOM    410  N   ASN    30     -13.127   1.944  -7.226  1.00  0.00
ATOM    411  H   ASN    30     -13.952   1.514  -6.914  1.00  0.00
ATOM    412  CA  ASN    30     -12.534   2.734  -6.198  1.00  0.00
ATOM    413  HA  ASN    30     -12.671   3.783  -6.390  1.00  0.00
ATOM    414  CB  ASN    30     -13.233   2.383  -4.917  1.00  0.00
ATOM    415 1HB  ASN    30     -12.700   1.561  -4.464  1.00  0.00
ATOM    416 2HB  ASN    30     -14.246   2.069  -5.108  1.00  0.00
ATOM    417  QB  ASN    30     -13.473   1.815  -4.786  1.00  0.00
ATOM    418  CG  ASN    30     -13.252   3.495  -3.982  1.00  0.00
ATOM    419  OD1 ASN    30     -12.359   3.675  -3.167  1.00  0.00
ATOM    420  ND2 ASN    30     -14.284   4.247  -4.074  1.00  0.00
ATOM    421 1HD2 ASN    30     -14.971   4.022  -4.738  1.00  0.00
ATOM    422 2HD2 ASN    30     -14.334   5.032  -3.508  1.00  0.00
ATOM    423  QD2 ASN    30     -14.653   4.527  -4.123  1.00  0.00
ATOM    424  C   ASN    30     -11.057   2.397  -6.047  1.00  0.00
ATOM    425  O   ASN    30     -10.199   3.276  -6.068  1.00  0.00
ATOM    426  N   LEU    31     -10.780   1.111  -5.911  1.00  0.00
ATOM    427  H   LEU    31     -11.530   0.480  -5.904  1.00  0.00
ATOM    428  CA  LEU    31      -9.434   0.597  -5.777  1.00  0.00
ATOM    429  HA  LEU    31      -9.010   1.070  -4.902  1.00  0.00
ATOM    430  CB  LEU    31      -9.498  -0.950  -5.515  1.00  0.00
ATOM    431 1HB  LEU    31     -10.177  -1.368  -6.243  1.00  0.00
ATOM    432 2HB  LEU    31      -9.937  -1.092  -4.540  1.00  0.00
ATOM    433  QB  LEU    31     -10.057  -1.230  -5.391  1.00  0.00
ATOM    434  CG  LEU    31      -8.194  -1.773  -5.551  1.00  0.00
ATOM    435  HG  LEU    31      -8.293  -2.762  -5.152  1.00  0.00
ATOM    436  QD1 LEU    31      -7.664  -2.144  -7.299  1.00  0.00
ATOM    437  QD2 LEU    31      -6.842  -0.908  -4.582  1.00  0.00
ATOM    438  CD1 LEU    31      -7.767  -2.074  -6.962  1.00  0.00
ATOM    439 1HD1 LEU    31      -8.539  -2.636  -7.465  1.00  0.00
ATOM    440 2HD1 LEU    31      -6.854  -2.650  -6.945  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.598  -1.146  -7.489  1.00  0.00
ATOM    442  CD2 LEU    31      -7.099  -1.070  -4.769  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.895  -0.108  -5.213  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.209  -1.679  -4.787  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.423  -0.937  -3.746  1.00  0.00
ATOM    446  QQD LEU    31      -7.253  -1.526  -5.941  1.00  0.00
ATOM    447  C   LEU    31      -8.560   0.988  -6.979  1.00  0.00
ATOM    448  O   LEU    31      -7.428   1.445  -6.813  1.00  0.00
ATOM    449  N   LYS    32      -9.086   0.802  -8.146  1.00  0.00
ATOM    450  H   LYS    32      -9.969   0.368  -8.154  1.00  0.00
ATOM    451  CA  LYS    32      -8.399   1.158  -9.385  1.00  0.00
ATOM    452  HA  LYS    32      -7.462   0.625  -9.398  1.00  0.00
ATOM    453  CB  LYS    32      -9.241   0.719 -10.591  1.00  0.00
ATOM    454 1HB  LYS    32     -10.191   1.231 -10.545  1.00  0.00
ATOM    455 2HB  LYS    32      -9.418  -0.342 -10.508  1.00  0.00
ATOM    456  QB  LYS    32      -9.804   0.445 -10.527  1.00  0.00
ATOM    457  CG  LYS    32      -8.615   0.988 -11.950  1.00  0.00
ATOM    458 1HG  LYS    32      -8.499   2.055 -12.069  1.00  0.00
ATOM    459 2HG  LYS    32      -9.271   0.612 -12.721  1.00  0.00
ATOM    460  QG  LYS    32      -8.885   1.333 -12.395  1.00  0.00
ATOM    461  CD  LYS    32      -7.261   0.319 -12.083  1.00  0.00
ATOM    462 1HD  LYS    32      -7.367  -0.732 -11.868  1.00  0.00
ATOM    463 2HD  LYS    32      -6.578   0.771 -11.378  1.00  0.00
ATOM    464  QD  LYS    32      -6.973   0.019 -11.623  1.00  0.00
ATOM    465  CE  LYS    32      -6.697   0.492 -13.476  1.00  0.00
ATOM    466 1HE  LYS    32      -5.700   0.080 -13.510  1.00  0.00
ATOM    467 2HE  LYS    32      -6.652   1.547 -13.699  1.00  0.00
ATOM    468  QE  LYS    32      -6.176   0.813 -13.604  1.00  0.00
ATOM    469  NZ  LYS    32      -7.536  -0.180 -14.494  1.00  0.00
ATOM    470 1HZ  LYS    32      -7.596  -1.199 -14.287  1.00  0.00
ATOM    471 2HZ  LYS    32      -7.120  -0.064 -15.439  1.00  0.00
ATOM    472 3HZ  LYS    32      -8.501   0.202 -14.532  1.00  0.00
ATOM    473  QZ  LYS    32      -7.739  -0.353 -14.753  1.00  0.00
ATOM    474  C   LYS    32      -8.109   2.664  -9.438  1.00  0.00
ATOM    475  O   LYS    32      -7.006   3.083  -9.791  1.00  0.00
ATOM    476  N   THR    33      -9.091   3.456  -9.048  1.00  0.00
ATOM    477  H   THR    33      -9.945   3.048  -8.782  1.00  0.00
ATOM    478  CA  THR    33      -8.965   4.901  -9.005  1.00  0.00
ATOM    479  HA  THR    33      -8.633   5.218  -9.978  1.00  0.00
ATOM    480  CB  THR    33     -10.331   5.533  -8.726  1.00  0.00
ATOM    481  HB  THR    33     -10.644   5.160  -7.768  1.00  0.00
ATOM    482  QG2 THR    33     -10.246   7.408  -8.701  1.00  0.00
ATOM    483  OG1 THR    33     -11.245   5.108  -9.760  1.00  0.00
ATOM    484 1HG  THR    33     -11.577   4.233  -9.517  1.00  0.00
ATOM    485  CG2 THR    33     -10.263   7.050  -8.707  1.00  0.00
ATOM    486 1HG2 THR    33      -9.912   7.405  -9.664  1.00  0.00
ATOM    487 2HG2 THR    33      -9.581   7.365  -7.931  1.00  0.00
ATOM    488 3HG2 THR    33     -11.245   7.453  -8.508  1.00  0.00
ATOM    489  C   THR    33      -7.913   5.325  -7.959  1.00  0.00
ATOM    490  O   THR    33      -7.212   6.345  -8.117  1.00  0.00
ATOM    491  N   HIS    34      -7.793   4.518  -6.919  1.00  0.00
ATOM    492  H   HIS    34      -8.443   3.787  -6.832  1.00  0.00
ATOM    493  CA  HIS    34      -6.767   4.677  -5.904  1.00  0.00
ATOM    494  HA  HIS    34      -6.908   5.655  -5.469  1.00  0.00
ATOM    495  CB  HIS    34      -6.946   3.611  -4.774  1.00  0.00
ATOM    496 1HB  HIS    34      -7.256   2.680  -5.228  1.00  0.00
ATOM    497 2HB  HIS    34      -7.723   3.940  -4.098  1.00  0.00
ATOM    498  QB  HIS    34      -7.490   3.310  -4.663  1.00  0.00
ATOM    499  CG  HIS    34      -5.712   3.339  -3.944  1.00  0.00
ATOM    500  ND1 HIS    34      -5.199   4.211  -3.018  1.00  0.00
ATOM    501  CD2 HIS    34      -4.849   2.286  -3.975  1.00  0.00
ATOM    502 1HD  HIS    34      -5.561   5.083  -2.738  1.00  0.00
ATOM    503  CE1 HIS    34      -4.080   3.711  -2.540  1.00  0.00
ATOM    504  NE2 HIS    34      -3.857   2.565  -3.088  1.00  0.00
ATOM    505 2HD  HIS    34      -4.932   1.399  -4.590  1.00  0.00
ATOM    506 1HE  HIS    34      -3.342   4.099  -1.851  1.00  0.00
ATOM    507  C   HIS    34      -5.356   4.634  -6.509  1.00  0.00
ATOM    508  O   HIS    34      -4.447   5.283  -6.002  1.00  0.00
ATOM    509  N   PHE    35      -5.166   3.904  -7.595  1.00  0.00
ATOM    510  H   PHE    35      -5.915   3.435  -8.029  1.00  0.00
ATOM    511  CA  PHE    35      -3.836   3.818  -8.159  1.00  0.00
ATOM    512  HA  PHE    35      -3.141   3.918  -7.338  1.00  0.00
ATOM    513  CB  PHE    35      -3.551   2.502  -8.885  1.00  0.00
ATOM    514 1HB  PHE    35      -2.478   2.504  -9.018  1.00  0.00
ATOM    515 2HB  PHE    35      -4.032   2.469  -9.850  1.00  0.00
ATOM    516  QB  PHE    35      -3.255   2.486  -9.434  1.00  0.00
ATOM    517  QD  PHE    35      -3.918   1.124  -8.066  1.00  0.00
ATOM    518  QE  PHE    35      -4.504  -0.927  -6.881  1.00  0.00
ATOM    519  QR  PHE    35      -4.343  -0.318  -7.241  1.00  0.00
ATOM    520  CG  PHE    35      -3.885   1.255  -8.146  1.00  0.00
ATOM    521  CD1 PHE    35      -4.726   0.334  -8.717  1.00  0.00
ATOM    522 1HD  PHE    35      -5.128   0.525  -9.701  1.00  0.00
ATOM    523  CE1 PHE    35      -5.061  -0.813  -8.063  1.00  0.00
ATOM    524 1HE  PHE    35      -5.724  -1.523  -8.532  1.00  0.00
ATOM    525  CZ  PHE    35      -4.555  -1.072  -6.808  1.00  0.00
ATOM    526  HZ  PHE    35      -4.871  -1.987  -6.314  1.00  0.00
ATOM    527  CE2 PHE    35      -3.700  -0.156  -6.213  1.00  0.00
ATOM    528 2HE  PHE    35      -3.284  -0.330  -5.229  1.00  0.00
ATOM    529  CD2 PHE    35      -3.373   1.004  -6.887  1.00  0.00
ATOM    530 2HD  PHE    35      -2.708   1.723  -6.431  1.00  0.00
ATOM    531  C   PHE    35      -3.577   4.962  -9.126  1.00  0.00
ATOM    532  O   PHE    35      -2.538   5.018  -9.722  1.00  0.00
ATOM    533  N   ARG    36      -4.512   5.883  -9.288  1.00  0.00
ATOM    534  H   ARG    36      -5.365   5.808  -8.806  1.00  0.00
ATOM    535  CA  ARG    36      -4.255   7.005 -10.201  1.00  0.00
ATOM    536  HA  ARG    36      -3.768   6.568 -11.062  1.00  0.00
ATOM    537  CB  ARG    36      -5.520   7.725 -10.649  1.00  0.00
ATOM    538 1HB  ARG    36      -5.245   8.532 -11.312  1.00  0.00
ATOM    539 2HB  ARG    36      -6.008   8.137  -9.779  1.00  0.00
ATOM    540  QB  ARG    36      -5.626   8.335 -10.546  1.00  0.00
ATOM    541  CG  ARG    36      -6.516   6.840 -11.366  1.00  0.00
ATOM    542 1HG  ARG    36      -6.930   6.136 -10.659  1.00  0.00
ATOM    543 2HG  ARG    36      -6.001   6.305 -12.149  1.00  0.00
ATOM    544  QG  ARG    36      -6.466   6.220 -11.404  1.00  0.00
ATOM    545  CD  ARG    36      -7.638   7.661 -11.974  1.00  0.00
ATOM    546 1HD  ARG    36      -8.061   8.288 -11.204  1.00  0.00
ATOM    547 2HD  ARG    36      -8.396   6.991 -12.354  1.00  0.00
ATOM    548  QD  ARG    36      -8.229   7.640 -11.779  1.00  0.00
ATOM    549  NE  ARG    36      -7.150   8.513 -13.072  1.00  0.00
ATOM    550  HE  ARG    36      -6.344   8.159 -13.513  1.00  0.00
ATOM    551  CZ  ARG    36      -7.736   9.641 -13.509  1.00  0.00
ATOM    552  NH1 ARG    36      -8.779  10.165 -12.859  1.00  0.00
ATOM    553 1HH1 ARG    36      -9.158   9.751 -12.026  1.00  0.00
ATOM    554 2HH1 ARG    36      -9.233  10.999 -13.184  1.00  0.00
ATOM    555  QH1 ARG    36      -9.195  10.375 -12.605  1.00  0.00
ATOM    556  NH2 ARG    36      -7.256  10.264 -14.580  1.00  0.00
ATOM    557 1HH2 ARG    36      -6.463   9.929 -15.099  1.00  0.00
ATOM    558 2HH2 ARG    36      -7.671  11.112 -14.924  1.00  0.00
ATOM    559  QH2 ARG    36      -7.067  10.521 -15.011  1.00  0.00
ATOM    560  C   ARG    36      -3.256   7.979  -9.592  1.00  0.00
ATOM    561  O   ARG    36      -2.764   8.895 -10.264  1.00  0.00
ATOM    562  N   SER    37      -2.967   7.779  -8.315  1.00  0.00
ATOM    563  H   SER    37      -3.454   7.086  -7.821  1.00  0.00
ATOM    564  CA  SER    37      -1.961   8.526  -7.630  1.00  0.00
ATOM    565  HA  SER    37      -2.118   9.577  -7.797  1.00  0.00
ATOM    566  CB  SER    37      -2.058   8.223  -6.145  1.00  0.00
ATOM    567 1HB  SER    37      -1.401   8.880  -5.597  1.00  0.00
ATOM    568 2HB  SER    37      -1.759   7.199  -6.002  1.00  0.00
ATOM    569  QB  SER    37      -1.580   8.039  -5.799  1.00  0.00
ATOM    570  OG  SER    37      -3.397   8.399  -5.685  1.00  0.00
ATOM    571  HG  SER    37      -3.895   8.788  -6.414  1.00  0.00
ATOM    572  C   SER    37      -0.593   8.084  -8.174  1.00  0.00
ATOM    573  O   SER    37      -0.160   6.935  -7.939  1.00  0.00
ATOM    574  N   LYS    38       0.062   8.968  -8.917  1.00  0.00
ATOM    575  H   LYS    38      -0.322   9.865  -9.025  1.00  0.00
ATOM    576  CA  LYS    38       1.331   8.650  -9.569  1.00  0.00
ATOM    577  HA  LYS    38       1.146   7.815 -10.225  1.00  0.00
ATOM    578  CB  LYS    38       1.835   9.826 -10.419  1.00  0.00
ATOM    579 1HB  LYS    38       1.102  10.040 -11.183  1.00  0.00
ATOM    580 2HB  LYS    38       2.758   9.535 -10.897  1.00  0.00
ATOM    581  QB  LYS    38       1.930   9.788 -11.040  1.00  0.00
ATOM    582  CG  LYS    38       2.090  11.092  -9.628  1.00  0.00
ATOM    583 1HG  LYS    38       2.767  10.853  -8.821  1.00  0.00
ATOM    584 2HG  LYS    38       1.146  11.419  -9.222  1.00  0.00
ATOM    585  QG  LYS    38       1.956  11.136  -9.021  1.00  0.00
ATOM    586  CD  LYS    38       2.677  12.184 -10.490  1.00  0.00
ATOM    587 1HD  LYS    38       1.957  12.449 -11.248  1.00  0.00
ATOM    588 2HD  LYS    38       3.579  11.818 -10.960  1.00  0.00
ATOM    589  QD  LYS    38       2.768  12.134 -11.104  1.00  0.00
ATOM    590  CE  LYS    38       3.006  13.416  -9.663  1.00  0.00
ATOM    591 1HE  LYS    38       3.675  13.129  -8.866  1.00  0.00
ATOM    592 2HE  LYS    38       2.094  13.806  -9.238  1.00  0.00
ATOM    593  QE  LYS    38       2.885  13.468  -9.052  1.00  0.00
ATOM    594  NZ  LYS    38       3.644  14.472 -10.471  1.00  0.00
ATOM    595 1HZ  LYS    38       3.013  14.800 -11.230  1.00  0.00
ATOM    596 2HZ  LYS    38       4.514  14.113 -10.914  1.00  0.00
ATOM    597 3HZ  LYS    38       3.892  15.281  -9.867  1.00  0.00
ATOM    598  QZ  LYS    38       3.806  14.731 -10.671  1.00  0.00
ATOM    599  C   LYS    38       2.403   8.242  -8.562  1.00  0.00
ATOM    600  O   LYS    38       3.147   7.300  -8.799  1.00  0.00
ATOM    601  N   ASP    39       2.426   8.931  -7.420  1.00  0.00
ATOM    602  H   ASP    39       1.723   9.604  -7.278  1.00  0.00
ATOM    603  CA  ASP    39       3.442   8.740  -6.368  1.00  0.00
ATOM    604  HA  ASP    39       4.397   8.965  -6.818  1.00  0.00
ATOM    605  CB  ASP    39       3.212   9.712  -5.217  1.00  0.00
ATOM    606 1HB  ASP    39       2.236   9.517  -4.797  1.00  0.00
ATOM    607 2HB  ASP    39       3.213  10.716  -5.609  1.00  0.00
ATOM    608  QB  ASP    39       2.724  10.117  -5.203  1.00  0.00
ATOM    609  CG  ASP    39       4.249   9.582  -4.109  1.00  0.00
ATOM    610  OD1 ASP    39       5.376  10.151  -4.243  1.00  0.00
ATOM    611  OD2 ASP    39       3.950   8.929  -3.078  1.00  0.00
ATOM    612  C   ASP    39       3.461   7.318  -5.842  1.00  0.00
ATOM    613  O   ASP    39       4.491   6.795  -5.446  1.00  0.00
ATOM    614  N   HIS    40       2.326   6.707  -5.857  1.00  0.00
ATOM    615  H   HIS    40       1.574   7.224  -6.219  1.00  0.00
ATOM    616  CA  HIS    40       2.173   5.346  -5.362  1.00  0.00
ATOM    617  HA  HIS    40       2.554   5.253  -4.361  1.00  0.00
ATOM    618  CB  HIS    40       0.715   4.963  -5.384  1.00  0.00
ATOM    619 1HB  HIS    40       0.319   4.922  -6.385  1.00  0.00
ATOM    620 2HB  HIS    40       0.110   5.636  -4.779  1.00  0.00
ATOM    621  QB  HIS    40       0.215   5.279  -5.582  1.00  0.00
ATOM    622  CG  HIS    40       0.362   3.703  -4.742  1.00  0.00
ATOM    623  ND1 HIS    40       1.163   3.169  -3.754  1.00  0.00
ATOM    624  CD2 HIS    40      -0.807   3.198  -4.631  1.00  0.00
ATOM    625 1HD  HIS    40       2.118   3.333  -3.577  1.00  0.00
ATOM    626  CE1 HIS    40       0.438   2.404  -3.020  1.00  0.00
ATOM    627  NE2 HIS    40      -0.770   2.399  -3.508  1.00  0.00
ATOM    628 2HD  HIS    40      -1.484   3.327  -5.475  1.00  0.00
ATOM    629 1HE  HIS    40       0.751   1.842  -2.154  1.00  0.00
ATOM    630  C   HIS    40       2.895   4.390  -6.235  1.00  0.00
ATOM    631  O   HIS    40       3.751   3.647  -5.795  1.00  0.00
ATOM    632  N   LYS    41       2.547   4.427  -7.462  1.00  0.00
ATOM    633  H   LYS    41       1.920   5.123  -7.751  1.00  0.00
ATOM    634  CA  LYS    41       3.056   3.518  -8.414  1.00  0.00
ATOM    635  HA  LYS    41       2.991   2.529  -7.983  1.00  0.00
ATOM    636  CB  LYS    41       2.182   3.593  -9.631  1.00  0.00
ATOM    637 1HB  LYS    41       2.476   2.840 -10.343  1.00  0.00
ATOM    638 2HB  LYS    41       2.306   4.569 -10.074  1.00  0.00
ATOM    639  QB  LYS    41       2.391   3.704 -10.209  1.00  0.00
ATOM    640  CG  LYS    41       0.677   3.381  -9.293  1.00  0.00
ATOM    641 1HG  LYS    41       0.331   4.180  -8.649  1.00  0.00
ATOM    642 2HG  LYS    41       0.469   2.520  -8.666  1.00  0.00
ATOM    643  QG  LYS    41       0.400   3.350  -8.658  1.00  0.00
ATOM    644  CD  LYS    41      -0.171   3.409 -10.560  1.00  0.00
ATOM    645 1HD  LYS    41      -1.206   3.241 -10.306  1.00  0.00
ATOM    646 2HD  LYS    41       0.163   2.629 -11.228  1.00  0.00
ATOM    647  QD  LYS    41      -0.521   2.935 -10.767  1.00  0.00
ATOM    648  CE  LYS    41      -0.057   4.755 -11.283  1.00  0.00
ATOM    649 1HE  LYS    41       0.950   4.867 -11.657  1.00  0.00
ATOM    650 2HE  LYS    41      -0.269   5.549 -10.584  1.00  0.00
ATOM    651  QE  LYS    41       0.341   5.208 -11.121  1.00  0.00
ATOM    652  NZ  LYS    41      -1.003   4.854 -12.417  1.00  0.00
ATOM    653 1HZ  LYS    41      -0.850   4.117 -13.131  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.961   5.786 -12.882  1.00  0.00
ATOM    655 3HZ  LYS    41      -1.979   4.759 -12.071  1.00  0.00
ATOM    656  QZ  LYS    41      -1.263   4.887 -12.695  1.00  0.00
ATOM    657  C   LYS    41       4.525   3.850  -8.664  1.00  0.00
ATOM    658  O   LYS    41       5.337   2.985  -8.961  1.00  0.00
ATOM    659  N   LYS    42       4.833   5.124  -8.497  1.00  0.00
ATOM    660  H   LYS    42       4.097   5.771  -8.409  1.00  0.00
ATOM    661  CA  LYS    42       6.187   5.641  -8.440  1.00  0.00
ATOM    662  HA  LYS    42       6.668   5.550  -9.401  1.00  0.00
ATOM    663  CB  LYS    42       6.100   7.111  -8.073  1.00  0.00
ATOM    664 1HB  LYS    42       5.359   7.205  -7.292  1.00  0.00
ATOM    665 2HB  LYS    42       5.760   7.667  -8.934  1.00  0.00
ATOM    666  QB  LYS    42       5.560   7.436  -8.113  1.00  0.00
ATOM    667  CG  LYS    42       7.376   7.745  -7.589  1.00  0.00
ATOM    668 1HG  LYS    42       8.061   7.873  -8.412  1.00  0.00
ATOM    669 2HG  LYS    42       7.799   7.078  -6.850  1.00  0.00
ATOM    670  QG  LYS    42       7.930   7.476  -7.631  1.00  0.00
ATOM    671  CD  LYS    42       7.058   9.083  -6.962  1.00  0.00
ATOM    672 1HD  LYS    42       6.283   8.934  -6.223  1.00  0.00
ATOM    673 2HD  LYS    42       6.699   9.760  -7.721  1.00  0.00
ATOM    674  QD  LYS    42       6.491   9.347  -6.972  1.00  0.00
ATOM    675  CE  LYS    42       8.250   9.696  -6.290  1.00  0.00
ATOM    676 1HE  LYS    42       8.984   9.942  -7.041  1.00  0.00
ATOM    677 2HE  LYS    42       8.666   8.975  -5.601  1.00  0.00
ATOM    678  QE  LYS    42       8.825   9.458  -6.321  1.00  0.00
ATOM    679  NZ  LYS    42       7.874  10.918  -5.552  1.00  0.00
ATOM    680 1HZ  LYS    42       7.545  11.663  -6.197  1.00  0.00
ATOM    681 2HZ  LYS    42       8.672  11.263  -4.983  1.00  0.00
ATOM    682 3HZ  LYS    42       7.089  10.676  -4.909  1.00  0.00
ATOM    683  QZ  LYS    42       7.769  11.200  -5.363  1.00  0.00
ATOM    684  C   LYS    42       6.978   4.913  -7.348  1.00  0.00
ATOM    685  O   LYS    42       8.052   4.372  -7.611  1.00  0.00
ATOM    686  N   ARG    43       6.417   4.875  -6.126  1.00  0.00
ATOM    687  H   ARG    43       5.521   5.265  -5.962  1.00  0.00
ATOM    688  CA  ARG    43       7.091   4.266  -4.986  1.00  0.00
ATOM    689  HA  ARG    43       8.036   4.767  -4.841  1.00  0.00
ATOM    690  CB  ARG    43       6.228   4.427  -3.726  1.00  0.00
ATOM    691 1HB  ARG    43       5.326   3.846  -3.864  1.00  0.00
ATOM    692 2HB  ARG    43       5.953   5.467  -3.631  1.00  0.00
ATOM    693  QB  ARG    43       5.640   4.657  -3.748  1.00  0.00
ATOM    694  CG  ARG    43       6.892   3.990  -2.428  1.00  0.00
ATOM    695 1HG  ARG    43       7.223   2.967  -2.533  1.00  0.00
ATOM    696 2HG  ARG    43       6.176   4.059  -1.622  1.00  0.00
ATOM    697  QG  ARG    43       6.700   3.513  -2.078  1.00  0.00
ATOM    698  CD  ARG    43       8.094   4.870  -2.101  1.00  0.00
ATOM    699 1HD  ARG    43       7.769   5.898  -2.038  1.00  0.00
ATOM    700 2HD  ARG    43       8.825   4.775  -2.890  1.00  0.00
ATOM    701  QD  ARG    43       8.297   5.336  -2.464  1.00  0.00
ATOM    702  NE  ARG    43       8.728   4.495  -0.834  1.00  0.00
ATOM    703  HE  ARG    43       8.430   3.631  -0.468  1.00  0.00
ATOM    704  CZ  ARG    43       9.646   5.234  -0.187  1.00  0.00
ATOM    705  NH1 ARG    43      10.048   6.399  -0.685  1.00  0.00
ATOM    706 1HH1 ARG    43       9.693   6.769  -1.550  1.00  0.00
ATOM    707 2HH1 ARG    43      10.728   6.968  -0.213  1.00  0.00
ATOM    708  QH1 ARG    43      10.211   6.869  -0.881  1.00  0.00
ATOM    709  NH2 ARG    43      10.164   4.801   0.957  1.00  0.00
ATOM    710 1HH2 ARG    43       9.892   3.931   1.374  1.00  0.00
ATOM    711 2HH2 ARG    43      10.866   5.329   1.443  1.00  0.00
ATOM    712  QH2 ARG    43      10.379   4.630   1.409  1.00  0.00
ATOM    713  C   ARG    43       7.335   2.787  -5.273  1.00  0.00
ATOM    714  O   ARG    43       8.398   2.239  -4.963  1.00  0.00
ATOM    715  N   LEU    44       6.358   2.171  -5.907  1.00  0.00
ATOM    716  H   LEU    44       5.545   2.671  -6.137  1.00  0.00
ATOM    717  CA  LEU    44       6.418   0.789  -6.281  1.00  0.00
ATOM    718  HA  LEU    44       6.722   0.249  -5.398  1.00  0.00
ATOM    719  CB  LEU    44       5.041   0.269  -6.692  1.00  0.00
ATOM    720 1HB  LEU    44       5.193  -0.542  -7.382  1.00  0.00
ATOM    721 2HB  LEU    44       4.548   1.070  -7.224  1.00  0.00
ATOM    722  QB  LEU    44       4.870   0.264  -7.303  1.00  0.00
ATOM    723  CG  LEU    44       4.099  -0.200  -5.564  1.00  0.00
ATOM    724  HG  LEU    44       4.598  -1.010  -5.059  1.00  0.00
ATOM    725  QD1 LEU    44       3.752   1.140  -4.291  1.00  0.00
ATOM    726  QD2 LEU    44       2.493  -0.862  -6.268  1.00  0.00
ATOM    727  CD1 LEU    44       3.819   0.883  -4.536  1.00  0.00
ATOM    728 1HD1 LEU    44       3.353   1.729  -5.018  1.00  0.00
ATOM    729 2HD1 LEU    44       4.747   1.196  -4.079  1.00  0.00
ATOM    730 3HD1 LEU    44       3.156   0.495  -3.775  1.00  0.00
ATOM    731  CD2 LEU    44       2.804  -0.740  -6.136  1.00  0.00
ATOM    732 1HD2 LEU    44       2.167  -1.065  -5.326  1.00  0.00
ATOM    733 2HD2 LEU    44       3.010  -1.568  -6.796  1.00  0.00
ATOM    734 3HD2 LEU    44       2.303   0.047  -6.683  1.00  0.00
ATOM    735  QQD LEU    44       3.123   0.139  -5.279  1.00  0.00
ATOM    736  C   LEU    44       7.456   0.517  -7.357  1.00  0.00
ATOM    737  O   LEU    44       8.156  -0.480  -7.291  1.00  0.00
ATOM    738  N   LYS    45       7.565   1.382  -8.341  1.00  0.00
ATOM    739  H   LYS    45       6.947   2.147  -8.373  1.00  0.00
ATOM    740  CA  LYS    45       8.565   1.176  -9.387  1.00  0.00
ATOM    741  HA  LYS    45       8.551   0.108  -9.555  1.00  0.00
ATOM    742  CB  LYS    45       8.225   1.887 -10.716  1.00  0.00
ATOM    743 1HB  LYS    45       7.265   1.521 -11.049  1.00  0.00
ATOM    744 2HB  LYS    45       8.961   1.607 -11.452  1.00  0.00
ATOM    745  QB  LYS    45       8.113   1.564 -11.250  1.00  0.00
ATOM    746  CG  LYS    45       8.169   3.406 -10.693  1.00  0.00
ATOM    747 1HG  LYS    45       9.150   3.803 -10.474  1.00  0.00
ATOM    748 2HG  LYS    45       7.468   3.718  -9.933  1.00  0.00
ATOM    749  QG  LYS    45       8.309   3.761 -10.203  1.00  0.00
ATOM    750  CD  LYS    45       7.713   3.923 -12.056  1.00  0.00
ATOM    751 1HD  LYS    45       6.736   3.508 -12.261  1.00  0.00
ATOM    752 2HD  LYS    45       8.401   3.580 -12.814  1.00  0.00
ATOM    753  QD  LYS    45       7.569   3.544 -12.538  1.00  0.00
ATOM    754  CE  LYS    45       7.629   5.444 -12.127  1.00  0.00
ATOM    755 1HE  LYS    45       6.973   5.797 -11.346  1.00  0.00
ATOM    756 2HE  LYS    45       7.204   5.719 -13.080  1.00  0.00
ATOM    757  QE  LYS    45       7.089   5.758 -12.213  1.00  0.00
ATOM    758  NZ  LYS    45       8.943   6.103 -11.992  1.00  0.00
ATOM    759 1HZ  LYS    45       9.417   5.876 -11.097  1.00  0.00
ATOM    760 2HZ  LYS    45       8.825   7.135 -12.026  1.00  0.00
ATOM    761 3HZ  LYS    45       9.577   5.842 -12.777  1.00  0.00
ATOM    762  QZ  LYS    45       9.273   6.284 -11.967  1.00  0.00
ATOM    763  C   LYS    45       9.980   1.480  -8.894  1.00  0.00
ATOM    764  O   LYS    45      10.951   0.880  -9.366  1.00  0.00
ATOM    765  N   GLN    46      10.101   2.382  -7.922  1.00  0.00
ATOM    766  H   GLN    46       9.304   2.876  -7.620  1.00  0.00
ATOM    767  CA  GLN    46      11.402   2.674  -7.321  1.00  0.00
ATOM    768  HA  GLN    46      12.113   2.757  -8.131  1.00  0.00
ATOM    769  CB  GLN    46      11.384   3.981  -6.530  1.00  0.00
ATOM    770 1HB  GLN    46      12.347   4.122  -6.067  1.00  0.00
ATOM    771 2HB  GLN    46      10.633   3.907  -5.757  1.00  0.00
ATOM    772  QB  GLN    46      11.490   4.015  -5.912  1.00  0.00
ATOM    773  CG  GLN    46      11.075   5.200  -7.372  1.00  0.00
ATOM    774 1HG  GLN    46      10.090   5.091  -7.799  1.00  0.00
ATOM    775 2HG  GLN    46      11.805   5.258  -8.165  1.00  0.00
ATOM    776  QG  GLN    46      10.947   5.174  -7.982  1.00  0.00
ATOM    777  CD  GLN    46      11.127   6.481  -6.582  1.00  0.00
ATOM    778  OE1 GLN    46      10.131   6.912  -6.012  1.00  0.00
ATOM    779  NE2 GLN    46      12.274   7.111  -6.548  1.00  0.00
ATOM    780 1HE2 GLN    46      13.038   6.726  -7.033  1.00  0.00
ATOM    781 2HE2 GLN    46      12.331   7.947  -6.041  1.00  0.00
ATOM    782  QE2 GLN    46      12.685   7.337  -6.537  1.00  0.00
ATOM    783  C   GLN    46      11.846   1.516  -6.431  1.00  0.00
ATOM    784  O   GLN    46      13.022   1.188  -6.362  1.00  0.00
ATOM    785  N   LEU    47      10.879   0.885  -5.773  1.00  0.00
ATOM    786  H   LEU    47       9.963   1.234  -5.839  1.00  0.00
ATOM    787  CA  LEU    47      11.134  -0.284  -4.924  1.00  0.00
ATOM    788  HA  LEU    47      12.003  -0.115  -4.318  1.00  0.00
ATOM    789  CB  LEU    47       9.891  -0.492  -4.017  1.00  0.00
ATOM    790 1HB  LEU    47       9.173  -0.929  -4.685  1.00  0.00
ATOM    791 2HB  LEU    47       9.521   0.475  -3.713  1.00  0.00
ATOM    792  QB  LEU    47       9.347  -0.227  -4.199  1.00  0.00
ATOM    793  CG  LEU    47       9.992  -1.396  -2.745  1.00  0.00
ATOM    794  HG  LEU    47      10.771  -1.004  -2.107  1.00  0.00
ATOM    795  QD1 LEU    47       8.383  -1.314  -1.779  1.00  0.00
ATOM    796  QD2 LEU    47      10.370  -3.193  -3.147  1.00  0.00
ATOM    797  CD1 LEU    47       8.693  -1.329  -1.964  1.00  0.00
ATOM    798 1HD1 LEU    47       7.883  -1.686  -2.583  1.00  0.00
ATOM    799 2HD1 LEU    47       8.497  -0.308  -1.671  1.00  0.00
ATOM    800 3HD1 LEU    47       8.770  -1.948  -1.083  1.00  0.00
ATOM    801  CD2 LEU    47      10.296  -2.849  -3.069  1.00  0.00
ATOM    802 1HD2 LEU    47      10.364  -3.419  -2.156  1.00  0.00
ATOM    803 2HD2 LEU    47      11.236  -2.907  -3.597  1.00  0.00
ATOM    804 3HD2 LEU    47       9.510  -3.252  -3.688  1.00  0.00
ATOM    805  QQD LEU    47       9.377  -2.253  -2.463  1.00  0.00
ATOM    806  C   LEU    47      11.356  -1.498  -5.854  1.00  0.00
ATOM    807  O   LEU    47      11.962  -2.501  -5.484  1.00  0.00
ATOM    808  N   SER    48      10.898  -1.331  -7.077  1.00  0.00
ATOM    809  H   SER    48      10.530  -0.446  -7.282  1.00  0.00
ATOM    810  CA  SER    48      10.881  -2.326  -8.133  1.00  0.00
ATOM    811  HA  SER    48      10.379  -1.768  -8.912  1.00  0.00
ATOM    812  CB  SER    48      12.281  -2.767  -8.684  1.00  0.00
ATOM    813 1HB  SER    48      12.753  -1.918  -9.155  1.00  0.00
ATOM    814 2HB  SER    48      12.141  -3.544  -9.421  1.00  0.00
ATOM    815  QB  SER    48      12.447  -2.731  -9.288  1.00  0.00
ATOM    816  OG  SER    48      13.152  -3.274  -7.671  1.00  0.00
ATOM    817  HG  SER    48      12.785  -2.982  -6.824  1.00  0.00
ATOM    818  C   SER    48       9.902  -3.465  -7.870  1.00  0.00
ATOM    819  O   SER    48      10.276  -4.611  -7.596  1.00  0.00
ATOM    820  N   VAL    49       8.642  -3.096  -7.864  1.00  0.00
ATOM    821  H   VAL    49       8.449  -2.138  -7.969  1.00  0.00
ATOM    822  CA  VAL    49       7.547  -4.014  -7.704  1.00  0.00
ATOM    823  HA  VAL    49       7.939  -5.002  -7.505  1.00  0.00
ATOM    824  CB  VAL    49       6.598  -3.591  -6.542  1.00  0.00
ATOM    825  HB  VAL    49       6.147  -2.651  -6.822  1.00  0.00
ATOM    826  QG1 VAL    49       5.210  -4.847  -6.310  1.00  0.00
ATOM    827  QG2 VAL    49       7.550  -3.346  -4.943  1.00  0.00
ATOM    828  CG1 VAL    49       5.476  -4.606  -6.353  1.00  0.00
ATOM    829 1HG1 VAL    49       4.837  -4.296  -5.539  1.00  0.00
ATOM    830 2HG1 VAL    49       5.898  -5.576  -6.128  1.00  0.00
ATOM    831 3HG1 VAL    49       4.896  -4.668  -7.262  1.00  0.00
ATOM    832  CG2 VAL    49       7.366  -3.394  -5.250  1.00  0.00
ATOM    833 1HG2 VAL    49       8.104  -2.619  -5.391  1.00  0.00
ATOM    834 2HG2 VAL    49       7.860  -4.315  -4.977  1.00  0.00
ATOM    835 3HG2 VAL    49       6.687  -3.103  -4.462  1.00  0.00
ATOM    836  QQG VAL    49       6.380  -4.096  -5.626  1.00  0.00
ATOM    837  C   VAL    49       6.756  -4.017  -8.991  1.00  0.00
ATOM    838  O   VAL    49       6.745  -5.006  -9.727  1.00  0.00
TER
ENDMDL
MODEL       17
ATOM      1  N   PHE     6     -15.889 -13.668  -1.830  1.00  0.00
ATOM      2  H   PHE     6     -16.543 -14.296  -2.203  1.00  0.00
ATOM      3  CA  PHE     6     -16.377 -12.609  -1.001  1.00  0.00
ATOM      4  HA  PHE     6     -15.750 -11.740  -1.133  1.00  0.00
ATOM      5  CB  PHE     6     -17.810 -12.252  -1.442  1.00  0.00
ATOM      6 1HB  PHE     6     -18.419 -13.143  -1.393  1.00  0.00
ATOM      7 2HB  PHE     6     -17.787 -11.905  -2.465  1.00  0.00
ATOM      8  QB  PHE     6     -18.103 -12.524  -1.929  1.00  0.00
ATOM      9  QD  PHE     6     -18.545 -11.082  -0.538  1.00  0.00
ATOM     10  QE  PHE     6     -19.638  -9.322   0.813  1.00  0.00
ATOM     11  QR  PHE     6     -19.310  -9.850   0.407  1.00  0.00
ATOM     12  CG  PHE     6     -18.478 -11.183  -0.623  1.00  0.00
ATOM     13  CD1 PHE     6     -19.302 -11.518   0.441  1.00  0.00
ATOM     14 1HD  PHE     6     -19.454 -12.563   0.669  1.00  0.00
ATOM     15  CE1 PHE     6     -19.913 -10.540   1.197  1.00  0.00
ATOM     16 1HE  PHE     6     -20.552 -10.817   2.024  1.00  0.00
ATOM     17  CZ  PHE     6     -19.707  -9.212   0.896  1.00  0.00
ATOM     18  HZ  PHE     6     -20.181  -8.442   1.486  1.00  0.00
ATOM     19  CE2 PHE     6     -18.890  -8.867  -0.161  1.00  0.00
ATOM     20 2HE  PHE     6     -18.725  -7.827  -0.399  1.00  0.00
ATOM     21  CD2 PHE     6     -18.280  -9.854  -0.914  1.00  0.00
ATOM     22 2HD  PHE     6     -17.637  -9.600  -1.744  1.00  0.00
ATOM     23  C   PHE     6     -16.366 -13.042   0.461  1.00  0.00
ATOM     24  O   PHE     6     -16.693 -14.190   0.778  1.00  0.00
ATOM     25  N   ASP     7     -15.961 -12.145   1.332  1.00  0.00
ATOM     26  H   ASP     7     -15.603 -11.285   1.026  1.00  0.00
ATOM     27  CA  ASP     7     -16.022 -12.384   2.761  1.00  0.00
ATOM     28  HA  ASP     7     -16.621 -13.269   2.921  1.00  0.00
ATOM     29  CB  ASP     7     -14.631 -12.574   3.367  1.00  0.00
ATOM     30 1HB  ASP     7     -14.123 -11.623   3.334  1.00  0.00
ATOM     31 2HB  ASP     7     -14.049 -13.292   2.808  1.00  0.00
ATOM     32  QB  ASP     7     -14.086 -12.457   3.071  1.00  0.00
ATOM     33  CG  ASP     7     -14.705 -13.013   4.818  1.00  0.00
ATOM     34  OD1 ASP     7     -14.614 -14.230   5.083  1.00  0.00
ATOM     35  OD2 ASP     7     -14.876 -12.163   5.715  1.00  0.00
ATOM     36  C   ASP     7     -16.679 -11.172   3.401  1.00  0.00
ATOM     37  O   ASP     7     -16.287 -10.050   3.107  1.00  0.00
ATOM     38  N   PRO     8     -17.701 -11.361   4.254  1.00  0.00
ATOM     39  CD  PRO     8     -18.290 -12.655   4.629  1.00  0.00
ATOM     40  CA  PRO     8     -18.411 -10.242   4.896  1.00  0.00
ATOM     41  HA  PRO     8     -18.778  -9.554   4.152  1.00  0.00
ATOM     42  CB  PRO     8     -19.600 -10.903   5.609  1.00  0.00
ATOM     43 1HB  PRO     8     -20.500 -10.341   5.411  1.00  0.00
ATOM     44 2HB  PRO     8     -19.413 -10.920   6.672  1.00  0.00
ATOM     45  QB  PRO     8     -19.957 -10.631   6.041  1.00  0.00
ATOM     46  CG  PRO     8     -19.682 -12.282   5.045  1.00  0.00
ATOM     47 1HG  PRO     8     -20.345 -12.290   4.191  1.00  0.00
ATOM     48 2HG  PRO     8     -20.039 -12.965   5.801  1.00  0.00
ATOM     49  QG  PRO     8     -20.192 -12.627   4.996  1.00  0.00
ATOM     50 1HD  PRO     8     -18.344 -13.319   3.779  1.00  0.00
ATOM     51 2HD  PRO     8     -17.759 -13.116   5.447  1.00  0.00
ATOM     52  QD  PRO     8     -18.052 -13.218   4.613  1.00  0.00
ATOM     53  C   PRO     8     -17.571  -9.431   5.892  1.00  0.00
ATOM     54  O   PRO     8     -17.874  -8.261   6.147  1.00  0.00
ATOM     55  N   ASP     9     -16.530 -10.020   6.443  1.00  0.00
ATOM     56  H   ASP     9     -16.288 -10.938   6.181  1.00  0.00
ATOM     57  CA  ASP     9     -15.708  -9.301   7.418  1.00  0.00
ATOM     58  HA  ASP     9     -16.377  -8.652   7.963  1.00  0.00
ATOM     59  CB  ASP     9     -15.024 -10.245   8.400  1.00  0.00
ATOM     60 1HB  ASP     9     -14.420 -10.942   7.838  1.00  0.00
ATOM     61 2HB  ASP     9     -15.781 -10.793   8.933  1.00  0.00
ATOM     62  QB  ASP     9     -15.101 -10.867   8.386  1.00  0.00
ATOM     63  CG  ASP     9     -14.122  -9.517   9.393  1.00  0.00
ATOM     64  OD1 ASP     9     -14.630  -8.793  10.275  1.00  0.00
ATOM     65  OD2 ASP     9     -12.882  -9.686   9.317  1.00  0.00
ATOM     66  C   ASP     9     -14.698  -8.436   6.724  1.00  0.00
ATOM     67  O   ASP     9     -14.307  -7.375   7.230  1.00  0.00
ATOM     68  N   LEU    10     -14.284  -8.860   5.562  1.00  0.00
ATOM     69  H   LEU    10     -14.659  -9.699   5.217  1.00  0.00
ATOM     70  CA  LEU    10     -13.342  -8.092   4.787  1.00  0.00
ATOM     71  HA  LEU    10     -12.766  -7.519   5.498  1.00  0.00
ATOM     72  CB  LEU    10     -12.376  -8.974   3.939  1.00  0.00
ATOM     73 1HB  LEU    10     -11.821  -8.282   3.327  1.00  0.00
ATOM     74 2HB  LEU    10     -12.933  -9.593   3.254  1.00  0.00
ATOM     75  QB  LEU    10     -12.377  -8.937   3.291  1.00  0.00
ATOM     76  CG  LEU    10     -11.332  -9.868   4.679  1.00  0.00
ATOM     77  HG  LEU    10     -10.681 -10.289   3.927  1.00  0.00
ATOM     78  QD1 LEU    10     -10.240  -8.866   5.803  1.00  0.00
ATOM     79  QD2 LEU    10     -12.118 -11.274   5.628  1.00  0.00
ATOM     80  CD1 LEU    10     -10.448  -9.055   5.586  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.058  -8.565   6.328  1.00  0.00
ATOM     82 2HD1 LEU    10      -9.913  -8.318   5.005  1.00  0.00
ATOM     83 3HD1 LEU    10      -9.748  -9.716   6.075  1.00  0.00
ATOM     84  CD2 LEU    10     -11.967 -11.003   5.444  1.00  0.00
ATOM     85 1HD2 LEU    10     -12.652 -10.603   6.178  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.197 -11.574   5.943  1.00  0.00
ATOM     87 3HD2 LEU    10     -12.505 -11.645   4.762  1.00  0.00
ATOM     88  QQD LEU    10     -11.179 -10.070   5.715  1.00  0.00
ATOM     89  C   LEU    10     -14.098  -7.110   3.895  1.00  0.00
ATOM     90  O   LEU    10     -14.821  -7.519   2.986  1.00  0.00
ATOM     91  N   PRO    11     -13.976  -5.797   4.167  1.00  0.00
ATOM     92  CD  PRO    11     -13.186  -5.216   5.258  1.00  0.00
ATOM     93  CA  PRO    11     -14.650  -4.765   3.378  1.00  0.00
ATOM     94  HA  PRO    11     -15.724  -4.877   3.431  1.00  0.00
ATOM     95  CB  PRO    11     -14.223  -3.454   4.040  1.00  0.00
ATOM     96 1HB  PRO    11     -15.069  -2.786   4.091  1.00  0.00
ATOM     97 2HB  PRO    11     -13.430  -2.998   3.467  1.00  0.00
ATOM     98  QB  PRO    11     -14.250  -2.892   3.779  1.00  0.00
ATOM     99  CG  PRO    11     -13.765  -3.846   5.400  1.00  0.00
ATOM    100 1HG  PRO    11     -14.603  -3.861   6.083  1.00  0.00
ATOM    101 2HG  PRO    11     -13.012  -3.155   5.748  1.00  0.00
ATOM    102  QG  PRO    11     -13.808  -3.508   5.915  1.00  0.00
ATOM    103 1HD  PRO    11     -13.332  -5.769   6.173  1.00  0.00
ATOM    104 2HD  PRO    11     -12.139  -5.166   4.996  1.00  0.00
ATOM    105  QD  PRO    11     -12.735  -5.467   5.585  1.00  0.00
ATOM    106  C   PRO    11     -14.216  -4.806   1.914  1.00  0.00
ATOM    107  O   PRO    11     -13.059  -5.143   1.594  1.00  0.00
ATOM    108  N   GLY    12     -15.139  -4.495   1.031  1.00  0.00
ATOM    109  H   GLY    12     -16.022  -4.201   1.341  1.00  0.00
ATOM    110  CA  GLY    12     -14.874  -4.579  -0.386  1.00  0.00
ATOM    111 1HA  GLY    12     -13.938  -4.088  -0.602  1.00  0.00
ATOM    112 2HA  GLY    12     -15.672  -4.087  -0.923  1.00  0.00
ATOM    113  QA  GLY    12     -14.805  -4.087  -0.763  1.00  0.00
ATOM    114  C   GLY    12     -14.783  -6.016  -0.815  1.00  0.00
ATOM    115  O   GLY    12     -14.126  -6.357  -1.816  1.00  0.00
ATOM    116  N   GLY    13     -15.398  -6.872  -0.012  1.00  0.00
ATOM    117  H   GLY    13     -15.858  -6.523   0.781  1.00  0.00
ATOM    118  CA  GLY    13     -15.419  -8.289  -0.248  1.00  0.00
ATOM    119 1HA  GLY    13     -15.678  -8.463  -1.282  1.00  0.00
ATOM    120 2HA  GLY    13     -16.167  -8.744   0.382  1.00  0.00
ATOM    121  QA  GLY    13     -15.922  -8.604  -0.450  1.00  0.00
ATOM    122  C   GLY    13     -14.101  -8.947   0.036  1.00  0.00
ATOM    123  O   GLY    13     -13.991 -10.166  -0.016  1.00  0.00
ATOM    124  N   GLY    14     -13.101  -8.139   0.363  1.00  0.00
ATOM    125  H   GLY    14     -13.306  -7.195   0.539  1.00  0.00
ATOM    126  CA  GLY    14     -11.757  -8.630   0.498  1.00  0.00
ATOM    127 1HA  GLY    14     -11.766  -9.582   1.008  1.00  0.00
ATOM    128 2HA  GLY    14     -11.186  -7.917   1.074  1.00  0.00
ATOM    129  QA  GLY    14     -11.476  -8.749   1.041  1.00  0.00
ATOM    130  C   GLY    14     -11.137  -8.805  -0.873  1.00  0.00
ATOM    131  O   GLY    14     -10.023  -9.288  -1.018  1.00  0.00
ATOM    132  N   LEU    15     -11.882  -8.387  -1.876  1.00  0.00
ATOM    133  H   LEU    15     -12.759  -7.991  -1.680  1.00  0.00
ATOM    134  CA  LEU    15     -11.488  -8.518  -3.249  1.00  0.00
ATOM    135  HA  LEU    15     -10.804  -9.341  -3.358  1.00  0.00
ATOM    136  CB  LEU    15     -12.724  -8.808  -4.083  1.00  0.00
ATOM    137 1HB  LEU    15     -12.409  -8.933  -5.104  1.00  0.00
ATOM    138 2HB  LEU    15     -13.375  -7.948  -4.027  1.00  0.00
ATOM    139  QB  LEU    15     -12.892  -8.441  -4.566  1.00  0.00
ATOM    140  CG  LEU    15     -13.515 -10.035  -3.671  1.00  0.00
ATOM    141  HG  LEU    15     -13.873  -9.899  -2.660  1.00  0.00
ATOM    142  QD1 LEU    15     -15.014 -10.268  -4.780  1.00  0.00
ATOM    143  QD2 LEU    15     -12.414 -11.547  -3.698  1.00  0.00
ATOM    144  CD1 LEU    15     -14.727 -10.223  -4.568  1.00  0.00
ATOM    145 1HD1 LEU    15     -15.283 -11.091  -4.243  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.400 -10.365  -5.586  1.00  0.00
ATOM    147 3HD1 LEU    15     -15.358  -9.347  -4.510  1.00  0.00
ATOM    148  CD2 LEU    15     -12.624 -11.253  -3.694  1.00  0.00
ATOM    149 1HD2 LEU    15     -13.191 -12.119  -3.389  1.00  0.00
ATOM    150 2HD2 LEU    15     -11.802 -11.117  -3.010  1.00  0.00
ATOM    151 3HD2 LEU    15     -12.248 -11.406  -4.694  1.00  0.00
ATOM    152  QQD LEU    15     -13.714 -10.907  -4.239  1.00  0.00
ATOM    153  C   LEU    15     -10.858  -7.253  -3.730  1.00  0.00
ATOM    154  O   LEU    15     -10.020  -7.254  -4.630  1.00  0.00
ATOM    155  N   HIS    16     -11.249  -6.170  -3.135  1.00  0.00
ATOM    156  H   HIS    16     -11.871  -6.246  -2.382  1.00  0.00
ATOM    157  CA  HIS    16     -10.763  -4.888  -3.552  1.00  0.00
ATOM    158  HA  HIS    16     -10.203  -5.026  -4.465  1.00  0.00
ATOM    159  CB  HIS    16     -11.925  -3.920  -3.807  1.00  0.00
ATOM    160 1HB  HIS    16     -11.567  -3.042  -4.321  1.00  0.00
ATOM    161 2HB  HIS    16     -12.327  -3.601  -2.860  1.00  0.00
ATOM    162  QB  HIS    16     -11.947  -3.321  -3.590  1.00  0.00
ATOM    163  CG  HIS    16     -13.040  -4.509  -4.634  1.00  0.00
ATOM    164  ND1 HIS    16     -12.850  -5.087  -5.864  1.00  0.00
ATOM    165  CD2 HIS    16     -14.357  -4.636  -4.369  1.00  0.00
ATOM    166 1HD  HIS    16     -11.991  -5.167  -6.339  1.00  0.00
ATOM    167  CE1 HIS    16     -14.000  -5.542  -6.324  1.00  0.00
ATOM    168  NE2 HIS    16     -14.933  -5.282  -5.435  1.00  0.00
ATOM    169 2HD  HIS    16     -14.846  -4.272  -3.478  1.00  0.00
ATOM    170 1HE  HIS    16     -14.146  -6.017  -7.283  1.00  0.00
ATOM    171 2HE  HIS    16     -15.886  -5.207  -5.674  1.00  0.00
ATOM    172  C   HIS    16      -9.843  -4.358  -2.484  1.00  0.00
ATOM    173  O   HIS    16     -10.283  -3.690  -1.543  1.00  0.00
ATOM    174  N   ARG    17      -8.587  -4.727  -2.584  1.00  0.00
ATOM    175  H   ARG    17      -8.280  -5.258  -3.351  1.00  0.00
ATOM    176  CA  ARG    17      -7.588  -4.375  -1.606  1.00  0.00
ATOM    177  HA  ARG    17      -7.942  -3.551  -1.006  1.00  0.00
ATOM    178  CB  ARG    17      -7.303  -5.578  -0.687  1.00  0.00
ATOM    179 1HB  ARG    17      -6.552  -5.266   0.022  1.00  0.00
ATOM    180 2HB  ARG    17      -6.873  -6.353  -1.295  1.00  0.00
ATOM    181  QB  ARG    17      -6.712  -5.810  -0.637  1.00  0.00
ATOM    182  CG  ARG    17      -8.519  -6.102   0.083  1.00  0.00
ATOM    183 1HG  ARG    17      -9.326  -6.258  -0.617  1.00  0.00
ATOM    184 2HG  ARG    17      -8.814  -5.353   0.803  1.00  0.00
ATOM    185  QG  ARG    17      -9.070  -5.806   0.093  1.00  0.00
ATOM    186  CD  ARG    17      -8.240  -7.420   0.834  1.00  0.00
ATOM    187 1HD  ARG    17      -8.040  -8.224   0.145  1.00  0.00
ATOM    188 2HD  ARG    17      -9.141  -7.664   1.375  1.00  0.00
ATOM    189  QD  ARG    17      -8.590  -7.944   0.760  1.00  0.00
ATOM    190  NE  ARG    17      -7.165  -7.325   1.822  1.00  0.00
ATOM    191  HE  ARG    17      -6.790  -6.424   1.955  1.00  0.00
ATOM    192  CZ  ARG    17      -6.701  -8.364   2.558  1.00  0.00
ATOM    193  NH1 ARG    17      -7.164  -9.592   2.361  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.860  -9.816   1.673  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.831 -10.376   2.892  1.00  0.00
ATOM    196  QH1 ARG    17      -7.345 -10.096   2.283  1.00  0.00
ATOM    197  NH2 ARG    17      -5.764  -8.164   3.474  1.00  0.00
ATOM    198 1HH2 ARG    17      -5.380  -7.254   3.642  1.00  0.00
ATOM    199 2HH2 ARG    17      -5.387  -8.899   4.046  1.00  0.00
ATOM    200  QH2 ARG    17      -5.384  -8.077   3.844  1.00  0.00
ATOM    201  C   ARG    17      -6.306  -4.013  -2.317  1.00  0.00
ATOM    202  O   ARG    17      -5.964  -4.604  -3.342  1.00  0.00
ATOM    203  N   CYS    18      -5.615  -3.059  -1.787  1.00  0.00
ATOM    204  H   CYS    18      -6.008  -2.633  -0.997  1.00  0.00
ATOM    205  CA  CYS    18      -4.317  -2.678  -2.298  1.00  0.00
ATOM    206  HA  CYS    18      -4.176  -3.189  -3.239  1.00  0.00
ATOM    207  CB  CYS    18      -4.197  -1.141  -2.516  1.00  0.00
ATOM    208 1HB  CYS    18      -4.547  -0.629  -1.636  1.00  0.00
ATOM    209 2HB  CYS    18      -4.866  -0.877  -3.324  1.00  0.00
ATOM    210  QB  CYS    18      -4.706  -0.753  -2.480  1.00  0.00
ATOM    211  SG  CYS    18      -2.503  -0.534  -2.971  1.00  0.00
ATOM    212  C   CYS    18      -3.283  -3.159  -1.328  1.00  0.00
ATOM    213  O   CYS    18      -3.228  -2.675  -0.198  1.00  0.00
ATOM    214  N   LEU    19      -2.485  -4.120  -1.759  1.00  0.00
ATOM    215  H   LEU    19      -2.608  -4.458  -2.671  1.00  0.00
ATOM    216  CA  LEU    19      -1.437  -4.743  -0.938  1.00  0.00
ATOM    217  HA  LEU    19      -1.922  -5.312  -0.160  1.00  0.00
ATOM    218  CB  LEU    19      -0.568  -5.715  -1.776  1.00  0.00
ATOM    219 1HB  LEU    19      -1.261  -6.397  -2.236  1.00  0.00
ATOM    220 2HB  LEU    19       0.079  -6.280  -1.123  1.00  0.00
ATOM    221  QB  LEU    19      -0.591  -6.338  -1.680  1.00  0.00
ATOM    222  CG  LEU    19       0.301  -5.122  -2.914  1.00  0.00
ATOM    223  HG  LEU    19       0.878  -4.324  -2.475  1.00  0.00
ATOM    224  QD1 LEU    19       1.448  -6.428  -3.593  1.00  0.00
ATOM    225  QD2 LEU    19      -0.736  -4.418  -4.326  1.00  0.00
ATOM    226  CD1 LEU    19       1.230  -6.179  -3.461  1.00  0.00
ATOM    227 1HD1 LEU    19       0.643  -6.997  -3.849  1.00  0.00
ATOM    228 2HD1 LEU    19       1.878  -6.533  -2.674  1.00  0.00
ATOM    229 3HD1 LEU    19       1.824  -5.753  -4.255  1.00  0.00
ATOM    230  CD2 LEU    19      -0.540  -4.553  -4.056  1.00  0.00
ATOM    231 1HD2 LEU    19      -1.157  -5.334  -4.474  1.00  0.00
ATOM    232 2HD2 LEU    19       0.114  -4.162  -4.820  1.00  0.00
ATOM    233 3HD2 LEU    19      -1.167  -3.757  -3.683  1.00  0.00
ATOM    234  QQD LEU    19       0.356  -5.423  -3.959  1.00  0.00
ATOM    235  C   LEU    19      -0.539  -3.704  -0.281  1.00  0.00
ATOM    236  O   LEU    19      -0.232  -3.793   0.896  1.00  0.00
ATOM    237  N   ALA    20      -0.173  -2.709  -1.046  1.00  0.00
ATOM    238  H   ALA    20      -0.517  -2.723  -1.963  1.00  0.00
ATOM    239  CA  ALA    20       0.717  -1.653  -0.600  1.00  0.00
ATOM    240  HA  ALA    20       1.573  -2.128  -0.143  1.00  0.00
ATOM    241  QB  ALA    20       1.333  -0.664  -2.064  1.00  0.00
ATOM    242  CB  ALA    20       1.213  -0.854  -1.784  1.00  0.00
ATOM    243 1HB  ALA    20       1.667  -1.520  -2.503  1.00  0.00
ATOM    244 2HB  ALA    20       1.946  -0.135  -1.446  1.00  0.00
ATOM    245 3HB  ALA    20       0.386  -0.336  -2.242  1.00  0.00
ATOM    246  C   ALA    20       0.072  -0.731   0.435  1.00  0.00
ATOM    247  O   ALA    20       0.766   0.015   1.128  1.00  0.00
ATOM    248  N   CYS    21      -1.243  -0.766   0.544  1.00  0.00
ATOM    249  H   CYS    21      -1.773  -1.428   0.048  1.00  0.00
ATOM    250  CA  CYS    21      -1.905   0.129   1.454  1.00  0.00
ATOM    251  HA  CYS    21      -1.105   0.697   1.903  1.00  0.00
ATOM    252  CB  CYS    21      -2.819   1.120   0.733  1.00  0.00
ATOM    253 1HB  CYS    21      -3.259   1.785   1.460  1.00  0.00
ATOM    254 2HB  CYS    21      -3.575   0.753   0.053  1.00  0.00
ATOM    255  QB  CYS    21      -3.417   1.269   0.756  1.00  0.00
ATOM    256  SG  CYS    21      -1.903   2.165  -0.305  1.00  0.00
ATOM    257  C   CYS    21      -2.572  -0.573   2.589  1.00  0.00
ATOM    258  O   CYS    21      -2.694  -0.017   3.666  1.00  0.00
ATOM    259  N   ALA    22      -2.973  -1.799   2.352  1.00  0.00
ATOM    260  H   ALA    22      -2.829  -2.191   1.463  1.00  0.00
ATOM    261  CA  ALA    22      -3.634  -2.637   3.341  1.00  0.00
ATOM    262  HA  ALA    22      -3.717  -3.579   2.823  1.00  0.00
ATOM    263  QB  ALA    22      -2.568  -2.891   4.890  1.00  0.00
ATOM    264  CB  ALA    22      -2.770  -2.844   4.596  1.00  0.00
ATOM    265 1HB  ALA    22      -2.661  -1.903   5.115  1.00  0.00
ATOM    266 2HB  ALA    22      -1.796  -3.211   4.307  1.00  0.00
ATOM    267 3HB  ALA    22      -3.247  -3.560   5.248  1.00  0.00
ATOM    268  C   ALA    22      -5.043  -2.114   3.691  1.00  0.00
ATOM    269  O   ALA    22      -5.644  -2.525   4.687  1.00  0.00
ATOM    270  N   ARG    23      -5.587  -1.279   2.822  1.00  0.00
ATOM    271  H   ARG    23      -5.084  -1.026   2.023  1.00  0.00
ATOM    272  CA  ARG    23      -6.927  -0.754   2.995  1.00  0.00
ATOM    273  HA  ARG    23      -7.225  -0.962   4.013  1.00  0.00
ATOM    274  CB  ARG    23      -7.036   0.772   2.744  1.00  0.00
ATOM    275 1HB  ARG    23      -8.062   0.993   2.486  1.00  0.00
ATOM    276 2HB  ARG    23      -6.419   1.012   1.890  1.00  0.00
ATOM    277  QB  ARG    23      -7.241   1.003   2.188  1.00  0.00
ATOM    278  CG  ARG    23      -6.613   1.710   3.886  1.00  0.00
ATOM    279 1HG  ARG    23      -7.214   1.477   4.754  1.00  0.00
ATOM    280 2HG  ARG    23      -6.813   2.730   3.591  1.00  0.00
ATOM    281  QG  ARG    23      -7.014   2.103   4.172  1.00  0.00
ATOM    282  CD  ARG    23      -5.154   1.617   4.259  1.00  0.00
ATOM    283 1HD  ARG    23      -4.555   1.809   3.382  1.00  0.00
ATOM    284 2HD  ARG    23      -4.948   0.623   4.628  1.00  0.00
ATOM    285  QD  ARG    23      -4.752   1.216   4.005  1.00  0.00
ATOM    286  NE  ARG    23      -4.801   2.607   5.298  1.00  0.00
ATOM    287  HE  ARG    23      -5.565   3.149   5.604  1.00  0.00
ATOM    288  CZ  ARG    23      -3.564   2.814   5.793  1.00  0.00
ATOM    289  NH1 ARG    23      -2.547   2.048   5.416  1.00  0.00
ATOM    290 1HH1 ARG    23      -2.663   1.293   4.761  1.00  0.00
ATOM    291 2HH1 ARG    23      -1.622   2.201   5.772  1.00  0.00
ATOM    292  QH1 ARG    23      -2.142   1.747   5.266  1.00  0.00
ATOM    293  NH2 ARG    23      -3.357   3.779   6.678  1.00  0.00
ATOM    294 1HH2 ARG    23      -4.093   4.376   7.005  1.00  0.00
ATOM    295 2HH2 ARG    23      -2.445   3.958   7.060  1.00  0.00
ATOM    296  QH2 ARG    23      -3.269   4.167   7.033  1.00  0.00
ATOM    297  C   ARG    23      -7.867  -1.462   2.069  1.00  0.00
ATOM    298  O   ARG    23      -7.450  -2.005   1.025  1.00  0.00
ATOM    299  N   TYR    24      -9.105  -1.464   2.445  1.00  0.00
ATOM    300  H   TYR    24      -9.410  -1.003   3.253  1.00  0.00
ATOM    301  CA  TYR    24     -10.134  -2.104   1.746  1.00  0.00
ATOM    302  HA  TYR    24      -9.732  -2.827   1.053  1.00  0.00
ATOM    303  CB  TYR    24     -10.996  -2.822   2.753  1.00  0.00
ATOM    304 1HB  TYR    24     -11.757  -3.341   2.205  1.00  0.00
ATOM    305 2HB  TYR    24     -11.456  -2.084   3.395  1.00  0.00
ATOM    306  QB  TYR    24     -11.607  -2.712   2.800  1.00  0.00
ATOM    307  QD  TYR    24     -10.172  -3.919   3.733  1.00  0.00
ATOM    308  QE  TYR    24      -8.966  -5.510   5.155  1.00  0.00
ATOM    309  QR  TYR    24      -9.569  -4.715   4.444  1.00  0.00
ATOM    310  CG  TYR    24     -10.256  -3.810   3.629  1.00  0.00
ATOM    311  CD1 TYR    24      -9.794  -3.441   4.889  1.00  0.00
ATOM    312 1HD  TYR    24      -9.971  -2.435   5.236  1.00  0.00
ATOM    313  CE1 TYR    24      -9.117  -4.330   5.689  1.00  0.00
ATOM    314 1HE  TYR    24      -8.766  -4.021   6.663  1.00  0.00
ATOM    315  CZ  TYR    24      -8.894  -5.604   5.242  1.00  0.00
ATOM    316  CE2 TYR    24      -9.343  -5.996   4.001  1.00  0.00
ATOM    317 2HE  TYR    24      -9.166  -6.999   3.647  1.00  0.00
ATOM    318  CD2 TYR    24     -10.020  -5.099   3.203  1.00  0.00
ATOM    319 2HD  TYR    24     -10.373  -5.403   2.229  1.00  0.00
ATOM    320  OH  TYR    24      -8.220  -6.499   6.037  1.00  0.00
ATOM    321  HH  TYR    24      -8.583  -6.440   6.932  1.00  0.00
ATOM    322  C   TYR    24     -10.964  -1.056   1.044  1.00  0.00
ATOM    323  O   TYR    24     -11.231   0.015   1.609  1.00  0.00
ATOM    324  N   PHE    25     -11.360  -1.337  -0.158  1.00  0.00
ATOM    325  H   PHE    25     -11.137  -2.211  -0.553  1.00  0.00
ATOM    326  CA  PHE    25     -12.129  -0.401  -0.934  1.00  0.00
ATOM    327  HA  PHE    25     -12.279   0.488  -0.339  1.00  0.00
ATOM    328  CB  PHE    25     -11.379  -0.028  -2.206  1.00  0.00
ATOM    329 1HB  PHE    25     -11.975   0.679  -2.765  1.00  0.00
ATOM    330 2HB  PHE    25     -11.251  -0.919  -2.796  1.00  0.00
ATOM    331  QB  PHE    25     -11.613  -0.120  -2.780  1.00  0.00
ATOM    332  QD  PHE    25      -9.887   0.659  -1.914  1.00  0.00
ATOM    333  QE  PHE    25      -7.691   1.673  -1.469  1.00  0.00
ATOM    334  QR  PHE    25      -8.348   1.365  -1.604  1.00  0.00
ATOM    335  CG  PHE    25     -10.034   0.594  -1.944  1.00  0.00
ATOM    336  CD1 PHE    25      -9.890   1.967  -1.891  1.00  0.00
ATOM    337 1HD  PHE    25     -10.755   2.595  -2.049  1.00  0.00
ATOM    338  CE1 PHE    25      -8.661   2.537  -1.642  1.00  0.00
ATOM    339 1HE  PHE    25      -8.559   3.612  -1.603  1.00  0.00
ATOM    340  CZ  PHE    25      -7.558   1.730  -1.443  1.00  0.00
ATOM    341  HZ  PHE    25      -6.587   2.161  -1.251  1.00  0.00
ATOM    342  CE2 PHE    25      -7.687   0.364  -1.492  1.00  0.00
ATOM    343 2HE  PHE    25      -6.823  -0.265  -1.336  1.00  0.00
ATOM    344  CD2 PHE    25      -8.917  -0.201  -1.742  1.00  0.00
ATOM    345 2HD  PHE    25      -9.018  -1.276  -1.780  1.00  0.00
ATOM    346  C   PHE    25     -13.465  -1.005  -1.269  1.00  0.00
ATOM    347  O   PHE    25     -13.549  -2.195  -1.536  1.00  0.00
ATOM    348  N   ILE    26     -14.494  -0.173  -1.274  1.00  0.00
ATOM    349  H   ILE    26     -14.387   0.788  -1.148  1.00  0.00
ATOM    350  CA  ILE    26     -15.851  -0.584  -1.480  1.00  0.00
ATOM    351  HA  ILE    26     -16.112  -1.250  -0.673  1.00  0.00
ATOM    352  CB  ILE    26     -16.788   0.637  -1.390  1.00  0.00
ATOM    353  HB  ILE    26     -17.753   0.278  -1.684  1.00  0.00
ATOM    354  QG2 ILE    26     -16.896   1.262   0.383  1.00  0.00
ATOM    355  CG2 ILE    26     -16.877   1.140   0.044  1.00  0.00
ATOM    356 1HG2 ILE    26     -15.887   1.406   0.388  1.00  0.00
ATOM    357 2HG2 ILE    26     -17.286   0.368   0.678  1.00  0.00
ATOM    358 3HG2 ILE    26     -17.513   2.010   0.082  1.00  0.00
ATOM    359  CG1 ILE    26     -16.355   1.765  -2.360  1.00  0.00
ATOM    360 1HG1 ILE    26     -16.334   1.372  -3.366  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.363   2.098  -2.096  1.00  0.00
ATOM    362  QG1 ILE    26     -15.848   1.735  -2.731  1.00  0.00
ATOM    363  QD1 ILE    26     -17.470   3.272  -2.349  1.00  0.00
ATOM    364  CD1 ILE    26     -17.255   2.982  -2.351  1.00  0.00
ATOM    365 1HD1 ILE    26     -16.874   3.718  -3.044  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.282   3.404  -1.357  1.00  0.00
ATOM    367 3HD1 ILE    26     -18.253   2.693  -2.647  1.00  0.00
ATOM    368  C   ILE    26     -16.058  -1.330  -2.804  1.00  0.00
ATOM    369  O   ILE    26     -16.729  -2.365  -2.847  1.00  0.00
ATOM    370  N   ASP    27     -15.452  -0.834  -3.853  1.00  0.00
ATOM    371  H   ASP    27     -14.877  -0.049  -3.744  1.00  0.00
ATOM    372  CA  ASP    27     -15.588  -1.429  -5.157  1.00  0.00
ATOM    373  HA  ASP    27     -15.898  -2.454  -5.020  1.00  0.00
ATOM    374  CB  ASP    27     -16.650  -0.681  -5.987  1.00  0.00
ATOM    375 1HB  ASP    27     -16.313   0.329  -6.164  1.00  0.00
ATOM    376 2HB  ASP    27     -17.577  -0.651  -5.433  1.00  0.00
ATOM    377  QB  ASP    27     -16.945  -0.161  -5.798  1.00  0.00
ATOM    378  CG  ASP    27     -16.919  -1.336  -7.320  1.00  0.00
ATOM    379  OD1 ASP    27     -16.299  -0.935  -8.327  1.00  0.00
ATOM    380  OD2 ASP    27     -17.711  -2.294  -7.371  1.00  0.00
ATOM    381  C   ASP    27     -14.235  -1.414  -5.849  1.00  0.00
ATOM    382  O   ASP    27     -13.309  -0.742  -5.381  1.00  0.00
ATOM    383  N   SER    28     -14.107  -2.154  -6.930  1.00  0.00
ATOM    384  H   SER    28     -14.879  -2.653  -7.276  1.00  0.00
ATOM    385  CA  SER    28     -12.873  -2.243  -7.662  1.00  0.00
ATOM    386  HA  SER    28     -12.081  -2.465  -6.956  1.00  0.00
ATOM    387  CB  SER    28     -12.943  -3.394  -8.693  1.00  0.00
ATOM    388 1HB  SER    28     -13.777  -3.283  -9.368  1.00  0.00
ATOM    389 2HB  SER    28     -13.088  -4.310  -8.136  1.00  0.00
ATOM    390  QB  SER    28     -13.433  -3.797  -8.752  1.00  0.00
ATOM    391  OG  SER    28     -11.738  -3.536  -9.420  1.00  0.00
ATOM    392  HG  SER    28     -11.909  -3.225 -10.317  1.00  0.00
ATOM    393  C   SER    28     -12.545  -0.914  -8.320  1.00  0.00
ATOM    394  O   SER    28     -11.394  -0.570  -8.441  1.00  0.00
ATOM    395  N   THR    29     -13.568  -0.155  -8.698  1.00  0.00
ATOM    396  H   THR    29     -14.519  -0.382  -8.601  1.00  0.00
ATOM    397  CA  THR    29     -13.389   1.118  -9.293  1.00  0.00
ATOM    398  HA  THR    29     -12.831   1.000 -10.211  1.00  0.00
ATOM    399  CB  THR    29     -14.754   1.689  -9.634  1.00  0.00
ATOM    400  HB  THR    29     -14.609   2.732  -9.810  1.00  0.00
ATOM    401  QG2 THR    29     -15.487   0.871 -11.154  1.00  0.00
ATOM    402  OG1 THR    29     -15.642   1.551  -8.502  1.00  0.00
ATOM    403 1HG  THR    29     -16.014   0.650  -8.524  1.00  0.00
ATOM    404  CG2 THR    29     -15.346   1.031 -10.864  1.00  0.00
ATOM    405 1HG2 THR    29     -14.705   1.206 -11.714  1.00  0.00
ATOM    406 2HG2 THR    29     -16.327   1.440 -11.058  1.00  0.00
ATOM    407 3HG2 THR    29     -15.429  -0.032 -10.690  1.00  0.00
ATOM    408  C   THR    29     -12.633   2.057  -8.351  1.00  0.00
ATOM    409  O   THR    29     -11.674   2.715  -8.748  1.00  0.00
ATOM    410  N   ASN    30     -13.090   2.106  -7.109  1.00  0.00
ATOM    411  H   ASN    30     -13.930   1.722  -6.797  1.00  0.00
ATOM    412  CA  ASN    30     -12.505   2.809  -6.046  1.00  0.00
ATOM    413  HA  ASN    30     -12.631   3.866  -6.171  1.00  0.00
ATOM    414  CB  ASN    30     -13.261   2.374  -4.803  1.00  0.00
ATOM    415 1HB  ASN    30     -12.936   1.379  -4.540  1.00  0.00
ATOM    416 2HB  ASN    30     -14.318   2.340  -5.016  1.00  0.00
ATOM    417  QB  ASN    30     -13.627   1.860  -4.778  1.00  0.00
ATOM    418  CG  ASN    30     -13.054   3.256  -3.658  1.00  0.00
ATOM    419  OD1 ASN    30     -13.056   2.820  -2.501  1.00  0.00
ATOM    420  ND2 ASN    30     -12.936   4.486  -3.937  1.00  0.00
ATOM    421 1HD2 ASN    30     -12.975   4.814  -4.860  1.00  0.00
ATOM    422 2HD2 ASN    30     -12.826   5.095  -3.205  1.00  0.00
ATOM    423  QD2 ASN    30     -12.900   4.955  -4.032  1.00  0.00
ATOM    424  C   ASN    30     -11.030   2.437  -5.903  1.00  0.00
ATOM    425  O   ASN    30     -10.156   3.299  -5.861  1.00  0.00
ATOM    426  N   LEU    31     -10.781   1.151  -5.857  1.00  0.00
ATOM    427  H   LEU    31     -11.541   0.531  -5.913  1.00  0.00
ATOM    428  CA  LEU    31      -9.452   0.608  -5.730  1.00  0.00
ATOM    429  HA  LEU    31      -9.017   1.064  -4.853  1.00  0.00
ATOM    430  CB  LEU    31      -9.560  -0.928  -5.474  1.00  0.00
ATOM    431 1HB  LEU    31     -10.229  -1.328  -6.222  1.00  0.00
ATOM    432 2HB  LEU    31     -10.033  -1.063  -4.513  1.00  0.00
ATOM    433  QB  LEU    31     -10.131  -1.195  -5.367  1.00  0.00
ATOM    434  CG  LEU    31      -8.285  -1.778  -5.465  1.00  0.00
ATOM    435  HG  LEU    31      -8.453  -2.747  -5.047  1.00  0.00
ATOM    436  QD1 LEU    31      -7.711  -2.177  -7.187  1.00  0.00
ATOM    437  QD2 LEU    31      -6.948  -0.960  -4.441  1.00  0.00
ATOM    438  CD1 LEU    31      -7.815  -2.102  -6.855  1.00  0.00
ATOM    439 1HD1 LEU    31      -6.904  -2.678  -6.805  1.00  0.00
ATOM    440 2HD1 LEU    31      -7.653  -1.180  -7.391  1.00  0.00
ATOM    441 3HD1 LEU    31      -8.577  -2.674  -7.364  1.00  0.00
ATOM    442  CD2 LEU    31      -7.203  -1.115  -4.644  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.932  -0.169  -5.089  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.342  -1.764  -4.591  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.572  -0.947  -3.643  1.00  0.00
ATOM    446  QQD LEU    31      -7.330  -1.569  -5.814  1.00  0.00
ATOM    447  C   LEU    31      -8.567   0.981  -6.933  1.00  0.00
ATOM    448  O   LEU    31      -7.424   1.405  -6.768  1.00  0.00
ATOM    449  N   LYS    32      -9.101   0.824  -8.106  1.00  0.00
ATOM    450  H   LYS    32     -10.002   0.433  -8.098  1.00  0.00
ATOM    451  CA  LYS    32      -8.378   1.171  -9.343  1.00  0.00
ATOM    452  HA  LYS    32      -7.430   0.653  -9.297  1.00  0.00
ATOM    453  CB  LYS    32      -9.136   0.705 -10.590  1.00  0.00
ATOM    454 1HB  LYS    32      -8.589   1.036 -11.461  1.00  0.00
ATOM    455 2HB  LYS    32     -10.114   1.163 -10.592  1.00  0.00
ATOM    456  QB  LYS    32      -9.351   1.099 -11.026  1.00  0.00
ATOM    457  CG  LYS    32      -9.313  -0.808 -10.674  1.00  0.00
ATOM    458 1HG  LYS    32      -9.858  -1.140  -9.802  1.00  0.00
ATOM    459 2HG  LYS    32      -8.339  -1.273 -10.683  1.00  0.00
ATOM    460  QG  LYS    32      -9.098  -1.206 -10.243  1.00  0.00
ATOM    461  CD  LYS    32     -10.071  -1.231 -11.930  1.00  0.00
ATOM    462 1HD  LYS    32     -11.028  -0.729 -11.944  1.00  0.00
ATOM    463 2HD  LYS    32     -10.226  -2.300 -11.904  1.00  0.00
ATOM    464  QD  LYS    32     -10.627  -1.514 -11.924  1.00  0.00
ATOM    465  CE  LYS    32      -9.308  -0.882 -13.205  1.00  0.00
ATOM    466 1HE  LYS    32      -9.155   0.186 -13.246  1.00  0.00
ATOM    467 2HE  LYS    32      -9.895  -1.189 -14.058  1.00  0.00
ATOM    468  QE  LYS    32      -9.525  -0.502 -13.652  1.00  0.00
ATOM    469  NZ  LYS    32      -7.998  -1.558 -13.268  1.00  0.00
ATOM    470 1HZ  LYS    32      -7.479  -1.329 -14.140  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.093  -2.590 -13.198  1.00  0.00
ATOM    472 3HZ  LYS    32      -7.398  -1.278 -12.466  1.00  0.00
ATOM    473  QZ  LYS    32      -7.657  -1.732 -13.268  1.00  0.00
ATOM    474  C   LYS    32      -8.079   2.671  -9.422  1.00  0.00
ATOM    475  O   LYS    32      -6.968   3.073  -9.791  1.00  0.00
ATOM    476  N   THR    33      -9.060   3.488  -9.047  1.00  0.00
ATOM    477  H   THR    33      -9.923   3.095  -8.786  1.00  0.00
ATOM    478  CA  THR    33      -8.906   4.937  -9.020  1.00  0.00
ATOM    479  HA  THR    33      -8.607   5.250 -10.005  1.00  0.00
ATOM    480  CB  THR    33     -10.242   5.616  -8.661  1.00  0.00
ATOM    481  HB  THR    33     -10.503   5.245  -7.687  1.00  0.00
ATOM    482  QG2 THR    33     -10.088   7.491  -8.612  1.00  0.00
ATOM    483  OG1 THR    33     -11.249   5.241  -9.629  1.00  0.00
ATOM    484 1HG  THR    33     -11.436   4.301  -9.489  1.00  0.00
ATOM    485  CG2 THR    33     -10.118   7.134  -8.624  1.00  0.00
ATOM    486 1HG2 THR    33     -11.078   7.569  -8.383  1.00  0.00
ATOM    487 2HG2 THR    33      -9.785   7.494  -9.586  1.00  0.00
ATOM    488 3HG2 THR    33      -9.400   7.410  -7.867  1.00  0.00
ATOM    489  C   THR    33      -7.809   5.325  -8.012  1.00  0.00
ATOM    490  O   THR    33      -7.068   6.300  -8.198  1.00  0.00
ATOM    491  N   HIS    34      -7.697   4.523  -6.981  1.00  0.00
ATOM    492  H   HIS    34      -8.345   3.790  -6.907  1.00  0.00
ATOM    493  CA  HIS    34      -6.688   4.668  -5.957  1.00  0.00
ATOM    494  HA  HIS    34      -6.816   5.655  -5.540  1.00  0.00
ATOM    495  CB  HIS    34      -6.935   3.632  -4.817  1.00  0.00
ATOM    496 1HB  HIS    34      -7.202   2.686  -5.265  1.00  0.00
ATOM    497 2HB  HIS    34      -7.753   3.968  -4.200  1.00  0.00
ATOM    498  QB  HIS    34      -7.478   3.327  -4.732  1.00  0.00
ATOM    499  CG  HIS    34      -5.761   3.407  -3.919  1.00  0.00
ATOM    500  ND1 HIS    34      -5.333   4.306  -2.983  1.00  0.00
ATOM    501  CD2 HIS    34      -4.862   2.400  -3.908  1.00  0.00
ATOM    502 1HD  HIS    34      -5.783   5.145  -2.728  1.00  0.00
ATOM    503  CE1 HIS    34      -4.217   3.858  -2.456  1.00  0.00
ATOM    504  NE2 HIS    34      -3.927   2.724  -2.990  1.00  0.00
ATOM    505 2HD  HIS    34      -4.884   1.507  -4.519  1.00  0.00
ATOM    506 1HE  HIS    34      -3.511   4.269  -1.749  1.00  0.00
ATOM    507  C   HIS    34      -5.244   4.592  -6.520  1.00  0.00
ATOM    508  O   HIS    34      -4.328   5.196  -5.964  1.00  0.00
ATOM    509  N   PHE    35      -5.034   3.872  -7.610  1.00  0.00
ATOM    510  H   PHE    35      -5.783   3.432  -8.072  1.00  0.00
ATOM    511  CA  PHE    35      -3.673   3.756  -8.132  1.00  0.00
ATOM    512  HA  PHE    35      -2.992   3.909  -7.309  1.00  0.00
ATOM    513  CB  PHE    35      -3.386   2.398  -8.763  1.00  0.00
ATOM    514 1HB  PHE    35      -2.311   2.366  -8.869  1.00  0.00
ATOM    515 2HB  PHE    35      -3.846   2.318  -9.734  1.00  0.00
ATOM    516  QB  PHE    35      -3.078   2.342  -9.302  1.00  0.00
ATOM    517  QD  PHE    35      -3.810   1.100  -7.882  1.00  0.00
ATOM    518  QE  PHE    35      -4.498  -0.845  -6.606  1.00  0.00
ATOM    519  QR  PHE    35      -4.314  -0.272  -6.996  1.00  0.00
ATOM    520  CG  PHE    35      -3.775   1.218  -7.966  1.00  0.00
ATOM    521  CD1 PHE    35      -4.709   0.357  -8.464  1.00  0.00
ATOM    522 1HD  PHE    35      -5.141   0.556  -9.433  1.00  0.00
ATOM    523  CE1 PHE    35      -5.105  -0.731  -7.760  1.00  0.00
ATOM    524 1HE  PHE    35      -5.845  -1.395  -8.183  1.00  0.00
ATOM    525  CZ  PHE    35      -4.569  -0.998  -6.523  1.00  0.00
ATOM    526  HZ  PHE    35      -4.954  -1.874  -6.004  1.00  0.00
ATOM    527  CE2 PHE    35      -3.609  -0.136  -5.999  1.00  0.00
ATOM    528 2HE  PHE    35      -3.152  -0.294  -5.029  1.00  0.00
ATOM    529  CD2 PHE    35      -3.222   0.968  -6.726  1.00  0.00
ATOM    530 2HD  PHE    35      -2.478   1.645  -6.331  1.00  0.00
ATOM    531  C   PHE    35      -3.407   4.808  -9.185  1.00  0.00
ATOM    532  O   PHE    35      -2.367   4.784  -9.830  1.00  0.00
ATOM    533  N   ARG    36      -4.328   5.729  -9.377  1.00  0.00
ATOM    534  H   ARG    36      -5.150   5.716  -8.837  1.00  0.00
ATOM    535  CA  ARG    36      -4.122   6.748 -10.398  1.00  0.00
ATOM    536  HA  ARG    36      -3.682   6.229 -11.237  1.00  0.00
ATOM    537  CB  ARG    36      -5.428   7.395 -10.848  1.00  0.00
ATOM    538 1HB  ARG    36      -5.211   8.131 -11.608  1.00  0.00
ATOM    539 2HB  ARG    36      -5.869   7.892  -9.996  1.00  0.00
ATOM    540  QB  ARG    36      -5.540   8.012 -10.802  1.00  0.00
ATOM    541  CG  ARG    36      -6.448   6.410 -11.410  1.00  0.00
ATOM    542 1HG  ARG    36      -7.322   6.953 -11.737  1.00  0.00
ATOM    543 2HG  ARG    36      -6.725   5.724 -10.624  1.00  0.00
ATOM    544  QG  ARG    36      -7.024   6.338 -11.180  1.00  0.00
ATOM    545  CD  ARG    36      -5.891   5.602 -12.575  1.00  0.00
ATOM    546 1HD  ARG    36      -5.047   5.029 -12.223  1.00  0.00
ATOM    547 2HD  ARG    36      -5.573   6.279 -13.355  1.00  0.00
ATOM    548  QD  ARG    36      -5.310   5.654 -12.789  1.00  0.00
ATOM    549  NE  ARG    36      -6.892   4.681 -13.121  1.00  0.00
ATOM    550  HE  ARG    36      -7.819   5.011 -13.052  1.00  0.00
ATOM    551  CZ  ARG    36      -6.638   3.495 -13.692  1.00  0.00
ATOM    552  NH1 ARG    36      -5.389   3.024 -13.759  1.00  0.00
ATOM    553 1HH1 ARG    36      -4.605   3.533 -13.393  1.00  0.00
ATOM    554 2HH1 ARG    36      -5.168   2.137 -14.174  1.00  0.00
ATOM    555  QH1 ARG    36      -4.886   2.835 -13.784  1.00  0.00
ATOM    556  NH2 ARG    36      -7.636   2.778 -14.181  1.00  0.00
ATOM    557 1HH2 ARG    36      -8.588   3.098 -14.140  1.00  0.00
ATOM    558 2HH2 ARG    36      -7.499   1.890 -14.626  1.00  0.00
ATOM    559  QH2 ARG    36      -8.043   2.494 -14.383  1.00  0.00
ATOM    560  C   ARG    36      -3.098   7.784  -9.952  1.00  0.00
ATOM    561  O   ARG    36      -2.575   8.545 -10.760  1.00  0.00
ATOM    562  N   SER    37      -2.813   7.803  -8.673  1.00  0.00
ATOM    563  H   SER    37      -3.302   7.218  -8.059  1.00  0.00
ATOM    564  CA  SER    37      -1.792   8.655  -8.147  1.00  0.00
ATOM    565  HA  SER    37      -1.907   9.627  -8.598  1.00  0.00
ATOM    566  CB  SER    37      -1.959   8.782  -6.641  1.00  0.00
ATOM    567 1HB  SER    37      -1.193   9.423  -6.233  1.00  0.00
ATOM    568 2HB  SER    37      -1.876   7.795  -6.221  1.00  0.00
ATOM    569  QB  SER    37      -1.534   8.609  -6.227  1.00  0.00
ATOM    570  OG  SER    37      -3.248   9.324  -6.328  1.00  0.00
ATOM    571  HG  SER    37      -3.510   9.014  -5.449  1.00  0.00
ATOM    572  C   SER    37      -0.418   8.085  -8.517  1.00  0.00
ATOM    573  O   SER    37      -0.022   7.013  -8.029  1.00  0.00
ATOM    574  N   LYS    38       0.279   8.799  -9.402  1.00  0.00
ATOM    575  H   LYS    38      -0.106   9.651  -9.706  1.00  0.00
ATOM    576  CA  LYS    38       1.570   8.392  -9.948  1.00  0.00
ATOM    577  HA  LYS    38       1.437   7.509 -10.538  1.00  0.00
ATOM    578  CB  LYS    38       2.081   9.504 -10.875  1.00  0.00
ATOM    579 1HB  LYS    38       2.338  10.263 -10.164  1.00  0.00
ATOM    580 2HB  LYS    38       1.279   9.853 -11.507  1.00  0.00
ATOM    581  QB  LYS    38       1.809  10.058 -10.835  1.00  0.00
ATOM    582  CG  LYS    38       3.318   9.199 -11.758  1.00  0.00
ATOM    583 1HG  LYS    38       3.431  10.006 -12.462  1.00  0.00
ATOM    584 2HG  LYS    38       3.132   8.285 -12.302  1.00  0.00
ATOM    585  QG  LYS    38       3.281   9.146 -12.382  1.00  0.00
ATOM    586  CD  LYS    38       4.614   9.023 -10.972  1.00  0.00
ATOM    587 1HD  LYS    38       4.493   8.192 -10.294  1.00  0.00
ATOM    588 2HD  LYS    38       4.804   9.924 -10.406  1.00  0.00
ATOM    589  QD  LYS    38       4.648   9.058 -10.350  1.00  0.00
ATOM    590  CE  LYS    38       5.799   8.761 -11.886  1.00  0.00
ATOM    591 1HE  LYS    38       5.600   7.875 -12.473  1.00  0.00
ATOM    592 2HE  LYS    38       6.672   8.604 -11.270  1.00  0.00
ATOM    593  QE  LYS    38       6.136   8.240 -11.871  1.00  0.00
ATOM    594  NZ  LYS    38       6.058   9.897 -12.788  1.00  0.00
ATOM    595 1HZ  LYS    38       6.280  10.750 -12.240  1.00  0.00
ATOM    596 2HZ  LYS    38       5.237  10.111 -13.387  1.00  0.00
ATOM    597 3HZ  LYS    38       6.864   9.711 -13.416  1.00  0.00
ATOM    598  QZ  LYS    38       6.127  10.191 -13.014  1.00  0.00
ATOM    599  C   LYS    38       2.559   8.092  -8.834  1.00  0.00
ATOM    600  O   LYS    38       3.261   7.086  -8.876  1.00  0.00
ATOM    601  N   ASP    39       2.555   8.941  -7.814  1.00  0.00
ATOM    602  H   ASP    39       1.915   9.686  -7.843  1.00  0.00
ATOM    603  CA  ASP    39       3.471   8.848  -6.654  1.00  0.00
ATOM    604  HA  ASP    39       4.479   9.041  -6.986  1.00  0.00
ATOM    605  CB  ASP    39       3.095   9.912  -5.623  1.00  0.00
ATOM    606 1HB  ASP    39       2.087   9.714  -5.290  1.00  0.00
ATOM    607 2HB  ASP    39       3.121  10.880  -6.092  1.00  0.00
ATOM    608  QB  ASP    39       2.604  10.297  -5.691  1.00  0.00
ATOM    609  CG  ASP    39       4.004   9.933  -4.412  1.00  0.00
ATOM    610  OD1 ASP    39       5.067  10.591  -4.461  1.00  0.00
ATOM    611  OD2 ASP    39       3.661   9.331  -3.379  1.00  0.00
ATOM    612  C   ASP    39       3.405   7.487  -5.992  1.00  0.00
ATOM    613  O   ASP    39       4.408   6.976  -5.495  1.00  0.00
ATOM    614  N   HIS    40       2.238   6.899  -6.013  1.00  0.00
ATOM    615  H   HIS    40       1.511   7.368  -6.477  1.00  0.00
ATOM    616  CA  HIS    40       2.025   5.611  -5.378  1.00  0.00
ATOM    617  HA  HIS    40       2.438   5.630  -4.385  1.00  0.00
ATOM    618  CB  HIS    40       0.550   5.274  -5.295  1.00  0.00
ATOM    619 1HB  HIS    40       0.085   5.176  -6.262  1.00  0.00
ATOM    620 2HB  HIS    40      -0.018   5.964  -4.679  1.00  0.00
ATOM    621  QB  HIS    40       0.034   5.570  -5.470  1.00  0.00
ATOM    622  CG  HIS    40       0.223   4.047  -4.574  1.00  0.00
ATOM    623  ND1 HIS    40       0.995   3.628  -3.514  1.00  0.00
ATOM    624  CD2 HIS    40      -0.917   3.451  -4.499  1.00  0.00
ATOM    625 1HD  HIS    40       1.922   3.891  -3.305  1.00  0.00
ATOM    626  CE1 HIS    40       0.292   2.849  -2.778  1.00  0.00
ATOM    627  NE2 HIS    40      -0.877   2.716  -3.327  1.00  0.00
ATOM    628 2HD  HIS    40      -1.568   3.465  -5.373  1.00  0.00
ATOM    629 1HE  HIS    40       0.581   2.342  -1.872  1.00  0.00
ATOM    630  C   HIS    40       2.701   4.533  -6.126  1.00  0.00
ATOM    631  O   HIS    40       3.509   3.813  -5.581  1.00  0.00
ATOM    632  N   LYS    41       2.371   4.424  -7.361  1.00  0.00
ATOM    633  H   LYS    41       1.777   5.095  -7.763  1.00  0.00
ATOM    634  CA  LYS    41       2.884   3.372  -8.158  1.00  0.00
ATOM    635  HA  LYS    41       2.772   2.473  -7.570  1.00  0.00
ATOM    636  CB  LYS    41       2.092   3.233  -9.417  1.00  0.00
ATOM    637 1HB  LYS    41       2.509   2.403  -9.965  1.00  0.00
ATOM    638 2HB  LYS    41       2.189   4.138 -10.000  1.00  0.00
ATOM    639  QB  LYS    41       2.349   3.270  -9.983  1.00  0.00
ATOM    640  CG  LYS    41       0.587   2.942  -9.175  1.00  0.00
ATOM    641 1HG  LYS    41       0.125   3.808  -8.715  1.00  0.00
ATOM    642 2HG  LYS    41       0.393   2.193  -8.415  1.00  0.00
ATOM    643  QG  LYS    41       0.259   3.000  -8.565  1.00  0.00
ATOM    644  CD  LYS    41      -0.110   2.689 -10.522  1.00  0.00
ATOM    645 1HD  LYS    41      -0.064   3.592 -11.112  1.00  0.00
ATOM    646 2HD  LYS    41      -1.143   2.421 -10.363  1.00  0.00
ATOM    647  QD  LYS    41      -0.603   3.006 -10.737  1.00  0.00
ATOM    648  CE  LYS    41       0.562   1.558 -11.313  1.00  0.00
ATOM    649 1HE  LYS    41       0.564   0.655 -10.725  1.00  0.00
ATOM    650 2HE  LYS    41       1.576   1.843 -11.548  1.00  0.00
ATOM    651  QE  LYS    41       1.070   1.249 -11.136  1.00  0.00
ATOM    652  NZ  LYS    41      -0.115   1.291 -12.595  1.00  0.00
ATOM    653 1HZ  LYS    41       0.405   0.559 -13.120  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.178   2.131 -13.203  1.00  0.00
ATOM    655 3HZ  LYS    41      -1.074   0.922 -12.445  1.00  0.00
ATOM    656  QZ  LYS    41      -0.283   1.204 -12.923  1.00  0.00
ATOM    657  C   LYS    41       4.369   3.567  -8.387  1.00  0.00
ATOM    658  O   LYS    41       5.115   2.616  -8.549  1.00  0.00
ATOM    659  N   LYS    42       4.781   4.821  -8.378  1.00  0.00
ATOM    660  H   LYS    42       4.113   5.544  -8.389  1.00  0.00
ATOM    661  CA  LYS    42       6.174   5.186  -8.372  1.00  0.00
ATOM    662  HA  LYS    42       6.638   4.848  -9.286  1.00  0.00
ATOM    663  CB  LYS    42       6.311   6.702  -8.278  1.00  0.00
ATOM    664 1HB  LYS    42       5.683   7.060  -7.477  1.00  0.00
ATOM    665 2HB  LYS    42       5.984   7.139  -9.209  1.00  0.00
ATOM    666  QB  LYS    42       5.833   7.100  -8.343  1.00  0.00
ATOM    667  CG  LYS    42       7.721   7.155  -8.015  1.00  0.00
ATOM    668 1HG  LYS    42       8.327   6.846  -8.850  1.00  0.00
ATOM    669 2HG  LYS    42       8.053   6.645  -7.123  1.00  0.00
ATOM    670  QG  LYS    42       8.190   6.746  -7.987  1.00  0.00
ATOM    671  CD  LYS    42       7.811   8.650  -7.833  1.00  0.00
ATOM    672 1HD  LYS    42       7.155   8.935  -7.025  1.00  0.00
ATOM    673 2HD  LYS    42       7.503   9.142  -8.744  1.00  0.00
ATOM    674  QD  LYS    42       7.329   9.038  -7.884  1.00  0.00
ATOM    675  CE  LYS    42       9.230   9.069  -7.492  1.00  0.00
ATOM    676 1HE  LYS    42       9.877   8.782  -8.307  1.00  0.00
ATOM    677 2HE  LYS    42       9.539   8.557  -6.593  1.00  0.00
ATOM    678  QE  LYS    42       9.708   8.670  -7.450  1.00  0.00
ATOM    679  NZ  LYS    42       9.338  10.522  -7.274  1.00  0.00
ATOM    680 1HZ  LYS    42       9.102  11.046  -8.139  1.00  0.00
ATOM    681 2HZ  LYS    42      10.303  10.780  -6.987  1.00  0.00
ATOM    682 3HZ  LYS    42       8.690  10.830  -6.522  1.00  0.00
ATOM    683  QZ  LYS    42       9.365  10.885  -7.216  1.00  0.00
ATOM    684  C   LYS    42       6.871   4.564  -7.161  1.00  0.00
ATOM    685  O   LYS    42       7.945   3.957  -7.292  1.00  0.00
ATOM    686  N   ARG    43       6.234   4.699  -5.983  1.00  0.00
ATOM    687  H   ARG    43       5.342   5.123  -5.931  1.00  0.00
ATOM    688  CA  ARG    43       6.808   4.236  -4.734  1.00  0.00
ATOM    689  HA  ARG    43       7.778   4.693  -4.609  1.00  0.00
ATOM    690  CB  ARG    43       5.908   4.638  -3.576  1.00  0.00
ATOM    691 1HB  ARG    43       5.068   3.960  -3.544  1.00  0.00
ATOM    692 2HB  ARG    43       5.540   5.636  -3.762  1.00  0.00
ATOM    693  QB  ARG    43       5.304   4.798  -3.653  1.00  0.00
ATOM    694  CG  ARG    43       6.582   4.627  -2.219  1.00  0.00
ATOM    695 1HG  ARG    43       7.015   3.653  -2.047  1.00  0.00
ATOM    696 2HG  ARG    43       5.846   4.849  -1.461  1.00  0.00
ATOM    697  QG  ARG    43       6.430   4.251  -1.754  1.00  0.00
ATOM    698  CD  ARG    43       7.681   5.678  -2.189  1.00  0.00
ATOM    699 1HD  ARG    43       8.477   5.405  -2.862  1.00  0.00
ATOM    700 2HD  ARG    43       8.067   5.749  -1.183  1.00  0.00
ATOM    701  QD  ARG    43       8.272   5.577  -2.023  1.00  0.00
ATOM    702  NE  ARG    43       7.139   6.980  -2.587  1.00  0.00
ATOM    703  HE  ARG    43       6.161   7.042  -2.486  1.00  0.00
ATOM    704  CZ  ARG    43       7.834   7.993  -3.098  1.00  0.00
ATOM    705  NH1 ARG    43       9.164   7.956  -3.137  1.00  0.00
ATOM    706 1HH1 ARG    43       9.684   7.174  -2.790  1.00  0.00
ATOM    707 2HH1 ARG    43       9.709   8.713  -3.506  1.00  0.00
ATOM    708  QH1 ARG    43       9.697   7.944  -3.148  1.00  0.00
ATOM    709  NH2 ARG    43       7.196   9.055  -3.546  1.00  0.00
ATOM    710 1HH2 ARG    43       6.195   9.162  -3.535  1.00  0.00
ATOM    711 2HH2 ARG    43       7.690   9.836  -3.932  1.00  0.00
ATOM    712  QH2 ARG    43       6.942   9.499  -3.734  1.00  0.00
ATOM    713  C   ARG    43       6.941   2.723  -4.768  1.00  0.00
ATOM    714  O   ARG    43       7.890   2.147  -4.223  1.00  0.00
ATOM    715  N   LEU    44       5.989   2.098  -5.423  1.00  0.00
ATOM    716  H   LEU    44       5.255   2.615  -5.818  1.00  0.00
ATOM    717  CA  LEU    44       5.966   0.684  -5.602  1.00  0.00
ATOM    718  HA  LEU    44       6.215   0.241  -4.649  1.00  0.00
ATOM    719  CB  LEU    44       4.570   0.198  -5.999  1.00  0.00
ATOM    720 1HB  LEU    44       4.694  -0.720  -6.543  1.00  0.00
ATOM    721 2HB  LEU    44       4.158   0.933  -6.675  1.00  0.00
ATOM    722  QB  LEU    44       4.426   0.107  -6.609  1.00  0.00
ATOM    723  CG  LEU    44       3.549  -0.024  -4.865  1.00  0.00
ATOM    724  HG  LEU    44       3.948  -0.778  -4.210  1.00  0.00
ATOM    725  QD1 LEU    44       3.273   1.516  -3.830  1.00  0.00
ATOM    726  QD2 LEU    44       1.920  -0.662  -5.559  1.00  0.00
ATOM    727  CD1 LEU    44       3.326   1.220  -4.028  1.00  0.00
ATOM    728 1HD1 LEU    44       4.259   1.519  -3.572  1.00  0.00
ATOM    729 2HD1 LEU    44       2.596   1.011  -3.260  1.00  0.00
ATOM    730 3HD1 LEU    44       2.963   2.018  -4.657  1.00  0.00
ATOM    731  CD2 LEU    44       2.233  -0.540  -5.423  1.00  0.00
ATOM    732 1HD2 LEU    44       1.529  -0.687  -4.616  1.00  0.00
ATOM    733 2HD2 LEU    44       2.399  -1.477  -5.935  1.00  0.00
ATOM    734 3HD2 LEU    44       1.832   0.178  -6.124  1.00  0.00
ATOM    735  QQD LEU    44       2.596   0.427  -4.694  1.00  0.00
ATOM    736  C   LEU    44       6.998   0.240  -6.602  1.00  0.00
ATOM    737  O   LEU    44       7.687  -0.729  -6.370  1.00  0.00
ATOM    738  N   LYS    45       7.123   0.966  -7.705  1.00  0.00
ATOM    739  H   LYS    45       6.525   1.734  -7.842  1.00  0.00
ATOM    740  CA  LYS    45       8.097   0.626  -8.731  1.00  0.00
ATOM    741  HA  LYS    45       7.880  -0.375  -9.073  1.00  0.00
ATOM    742  CB  LYS    45       8.049   1.580  -9.925  1.00  0.00
ATOM    743 1HB  LYS    45       8.331   2.566  -9.588  1.00  0.00
ATOM    744 2HB  LYS    45       7.042   1.609 -10.313  1.00  0.00
ATOM    745  QB  LYS    45       7.687   2.087  -9.951  1.00  0.00
ATOM    746  CG  LYS    45       9.007   1.155 -11.042  1.00  0.00
ATOM    747 1HG  LYS    45       8.663   0.215 -11.450  1.00  0.00
ATOM    748 2HG  LYS    45       9.989   1.011 -10.616  1.00  0.00
ATOM    749  QG  LYS    45       9.326   0.613 -11.033  1.00  0.00
ATOM    750  CD  LYS    45       9.119   2.174 -12.157  1.00  0.00
ATOM    751 1HD  LYS    45       8.130   2.392 -12.535  1.00  0.00
ATOM    752 2HD  LYS    45       9.724   1.761 -12.950  1.00  0.00
ATOM    753  QD  LYS    45       8.927   2.077 -12.743  1.00  0.00
ATOM    754  CE  LYS    45       9.758   3.466 -11.674  1.00  0.00
ATOM    755 1HE  LYS    45      10.717   3.240 -11.234  1.00  0.00
ATOM    756 2HE  LYS    45       9.115   3.919 -10.934  1.00  0.00
ATOM    757  QE  LYS    45       9.916   3.580 -11.084  1.00  0.00
ATOM    758  NZ  LYS    45       9.946   4.423 -12.778  1.00  0.00
ATOM    759 1HZ  LYS    45       9.033   4.669 -13.212  1.00  0.00
ATOM    760 2HZ  LYS    45      10.553   4.001 -13.510  1.00  0.00
ATOM    761 3HZ  LYS    45      10.402   5.293 -12.438  1.00  0.00
ATOM    762  QZ  LYS    45       9.996   4.654 -13.054  1.00  0.00
ATOM    763  C   LYS    45       9.497   0.645  -8.155  1.00  0.00
ATOM    764  O   LYS    45      10.260  -0.252  -8.379  1.00  0.00
ATOM    765  N   GLN    46       9.809   1.671  -7.393  1.00  0.00
ATOM    766  H   GLN    46       9.131   2.365  -7.232  1.00  0.00
ATOM    767  CA  GLN    46      11.142   1.799  -6.806  1.00  0.00
ATOM    768  HA  GLN    46      11.820   1.556  -7.608  1.00  0.00
ATOM    769  CB  GLN    46      11.428   3.229  -6.331  1.00  0.00
ATOM    770 1HB  GLN    46      11.432   3.883  -7.191  1.00  0.00
ATOM    771 2HB  GLN    46      12.404   3.251  -5.873  1.00  0.00
ATOM    772  QB  GLN    46      11.918   3.567  -6.532  1.00  0.00
ATOM    773  CG  GLN    46      10.429   3.768  -5.330  1.00  0.00
ATOM    774 1HG  GLN    46      10.410   3.123  -4.465  1.00  0.00
ATOM    775 2HG  GLN    46       9.452   3.765  -5.788  1.00  0.00
ATOM    776  QG  GLN    46       9.931   3.444  -5.127  1.00  0.00
ATOM    777  CD  GLN    46      10.744   5.175  -4.890  1.00  0.00
ATOM    778  OE1 GLN    46      10.293   6.144  -5.493  1.00  0.00
ATOM    779  NE2 GLN    46      11.508   5.298  -3.839  1.00  0.00
ATOM    780 1HE2 GLN    46      11.832   4.482  -3.396  1.00  0.00
ATOM    781 2HE2 GLN    46      11.747   6.198  -3.533  1.00  0.00
ATOM    782  QE2 GLN    46      11.790   5.340  -3.464  1.00  0.00
ATOM    783  C   GLN    46      11.405   0.751  -5.712  1.00  0.00
ATOM    784  O   GLN    46      12.556   0.460  -5.380  1.00  0.00
ATOM    785  N   LEU    47      10.342   0.205  -5.166  1.00  0.00
ATOM    786  H   LEU    47       9.454   0.507  -5.451  1.00  0.00
ATOM    787  CA  LEU    47      10.437  -0.830  -4.155  1.00  0.00
ATOM    788  HA  LEU    47      11.315  -0.656  -3.562  1.00  0.00
ATOM    789  CB  LEU    47       9.186  -0.733  -3.238  1.00  0.00
ATOM    790 1HB  LEU    47       8.375  -0.951  -3.909  1.00  0.00
ATOM    791 2HB  LEU    47       9.085   0.292  -2.912  1.00  0.00
ATOM    792  QB  LEU    47       8.730  -0.330  -3.410  1.00  0.00
ATOM    793  CG  LEU    47       9.053  -1.653  -1.978  1.00  0.00
ATOM    794  HG  LEU    47       8.172  -1.341  -1.437  1.00  0.00
ATOM    795  QD1 LEU    47       8.803  -3.471  -2.406  1.00  0.00
ATOM    796  QD2 LEU    47      10.525  -1.436  -0.838  1.00  0.00
ATOM    797  CD1 LEU    47       8.850  -3.126  -2.323  1.00  0.00
ATOM    798 1HD1 LEU    47       7.946  -3.237  -2.904  1.00  0.00
ATOM    799 2HD1 LEU    47       8.768  -3.701  -1.414  1.00  0.00
ATOM    800 3HD1 LEU    47       9.694  -3.476  -2.900  1.00  0.00
ATOM    801  CD2 LEU    47      10.244  -1.477  -1.055  1.00  0.00
ATOM    802 1HD2 LEU    47      11.149  -1.735  -1.586  1.00  0.00
ATOM    803 2HD2 LEU    47      10.131  -2.125  -0.199  1.00  0.00
ATOM    804 3HD2 LEU    47      10.296  -0.449  -0.728  1.00  0.00
ATOM    805  QQD LEU    47       9.664  -2.454  -1.622  1.00  0.00
ATOM    806  C   LEU    47      10.532  -2.198  -4.848  1.00  0.00
ATOM    807  O   LEU    47      11.282  -3.066  -4.435  1.00  0.00
ATOM    808  N   SER    48       9.808  -2.336  -5.927  1.00  0.00
ATOM    809  H   SER    48       9.329  -1.552  -6.280  1.00  0.00
ATOM    810  CA  SER    48       9.667  -3.591  -6.638  1.00  0.00
ATOM    811  HA  SER    48       9.978  -4.393  -5.986  1.00  0.00
ATOM    812  CB  SER    48       8.171  -3.796  -6.967  1.00  0.00
ATOM    813 1HB  SER    48       7.834  -2.975  -7.584  1.00  0.00
ATOM    814 2HB  SER    48       7.605  -3.806  -6.049  1.00  0.00
ATOM    815  QB  SER    48       7.720  -3.390  -6.817  1.00  0.00
ATOM    816  OG  SER    48       7.925  -5.019  -7.650  1.00  0.00
ATOM    817  HG  SER    48       8.594  -5.021  -8.351  1.00  0.00
ATOM    818  C   SER    48      10.519  -3.619  -7.920  1.00  0.00
ATOM    819  O   SER    48      10.319  -4.473  -8.788  1.00  0.00
ATOM    820  N   VAL    49      11.460  -2.711  -8.031  1.00  0.00
ATOM    821  H   VAL    49      11.558  -2.054  -7.311  1.00  0.00
ATOM    822  CA  VAL    49      12.308  -2.666  -9.206  1.00  0.00
ATOM    823  HA  VAL    49      11.670  -2.952 -10.030  1.00  0.00
ATOM    824  CB  VAL    49      12.875  -1.241  -9.478  1.00  0.00
ATOM    825  HB  VAL    49      12.010  -0.607  -9.466  1.00  0.00
ATOM    826  QG1 VAL    49      13.966  -0.593  -8.098  1.00  0.00
ATOM    827  QG2 VAL    49      13.687  -1.107 -11.165  1.00  0.00
ATOM    828  CG1 VAL    49      13.756  -0.718  -8.364  1.00  0.00
ATOM    829 1HG1 VAL    49      13.188  -0.667  -7.445  1.00  0.00
ATOM    830 2HG1 VAL    49      14.109   0.269  -8.621  1.00  0.00
ATOM    831 3HG1 VAL    49      14.600  -1.379  -8.228  1.00  0.00
ATOM    832  CG2 VAL    49      13.533  -1.133 -10.841  1.00  0.00
ATOM    833 1HG2 VAL    49      13.916  -0.132 -10.978  1.00  0.00
ATOM    834 2HG2 VAL    49      12.804  -1.347 -11.609  1.00  0.00
ATOM    835 3HG2 VAL    49      14.342  -1.843 -10.909  1.00  0.00
ATOM    836  QQG VAL    49      13.827  -0.850  -9.632  1.00  0.00
ATOM    837  C   VAL    49      13.401  -3.711  -9.103  1.00  0.00
ATOM    838  O   VAL    49      13.709  -4.416 -10.075  1.00  0.00
TER
ENDMDL
MODEL       18
ATOM      1  N   PHE     6     -17.154 -13.261  -0.724  1.00  0.00
ATOM      2  H   PHE     6     -17.873 -13.928  -0.712  1.00  0.00
ATOM      3  CA  PHE     6     -17.313 -12.066   0.058  1.00  0.00
ATOM      4  HA  PHE     6     -16.711 -11.287  -0.384  1.00  0.00
ATOM      5  CB  PHE     6     -18.784 -11.629   0.016  1.00  0.00
ATOM      6 1HB  PHE     6     -19.390 -12.394   0.476  1.00  0.00
ATOM      7 2HB  PHE     6     -19.081 -11.529  -1.016  1.00  0.00
ATOM      8  QB  PHE     6     -19.236 -11.961  -0.270  1.00  0.00
ATOM      9  QD  PHE     6     -19.122 -10.191   0.762  1.00  0.00
ATOM     10  QE  PHE     6     -19.654  -8.046   1.849  1.00  0.00
ATOM     11  QR  PHE     6     -19.495  -8.689   1.524  1.00  0.00
ATOM     12  CG  PHE     6     -19.091 -10.323   0.691  1.00  0.00
ATOM     13  CD1 PHE     6     -19.105  -9.153  -0.034  1.00  0.00
ATOM     14 1HD  PHE     6     -18.878  -9.194  -1.090  1.00  0.00
ATOM     15  CE1 PHE     6     -19.405  -7.949   0.569  1.00  0.00
ATOM     16 1HE  PHE     6     -19.412  -7.040  -0.013  1.00  0.00
ATOM     17  CZ  PHE     6     -19.688  -7.912   1.918  1.00  0.00
ATOM     18  HZ  PHE     6     -19.923  -6.973   2.399  1.00  0.00
ATOM     19  CE2 PHE     6     -19.675  -9.075   2.654  1.00  0.00
ATOM     20 2HE  PHE     6     -19.896  -9.051   3.710  1.00  0.00
ATOM     21  CD2 PHE     6     -19.378 -10.272   2.042  1.00  0.00
ATOM     22 2HD  PHE     6     -19.366 -11.189   2.614  1.00  0.00
ATOM     23  C   PHE     6     -16.859 -12.304   1.494  1.00  0.00
ATOM     24  O   PHE     6     -17.250 -13.292   2.131  1.00  0.00
ATOM     25  N   ASP     7     -16.003 -11.447   1.969  1.00  0.00
ATOM     26  H   ASP     7     -15.573 -10.752   1.425  1.00  0.00
ATOM     27  CA  ASP     7     -15.565 -11.450   3.310  1.00  0.00
ATOM     28  HA  ASP     7     -15.823 -12.393   3.767  1.00  0.00
ATOM     29  CB  ASP     7     -14.063 -11.277   3.354  1.00  0.00
ATOM     30 1HB  ASP     7     -13.785 -11.112   4.372  1.00  0.00
ATOM     31 2HB  ASP     7     -13.816 -10.401   2.771  1.00  0.00
ATOM     32  QB  ASP     7     -13.800 -10.757   3.572  1.00  0.00
ATOM     33  CG  ASP     7     -13.307 -12.447   2.787  1.00  0.00
ATOM     34  OD1 ASP     7     -12.771 -12.350   1.683  1.00  0.00
ATOM     35  OD2 ASP     7     -13.250 -13.505   3.446  1.00  0.00
ATOM     36  C   ASP     7     -16.221 -10.302   4.033  1.00  0.00
ATOM     37  O   ASP     7     -16.065  -9.163   3.635  1.00  0.00
ATOM     38  N   PRO     8     -16.988 -10.572   5.092  1.00  0.00
ATOM     39  CD  PRO     8     -17.274 -11.919   5.633  1.00  0.00
ATOM     40  CA  PRO     8     -17.681  -9.517   5.833  1.00  0.00
ATOM     41  HA  PRO     8     -18.216  -8.867   5.158  1.00  0.00
ATOM     42  CB  PRO     8     -18.677 -10.283   6.708  1.00  0.00
ATOM     43 1HB  PRO     8     -19.634 -10.324   6.210  1.00  0.00
ATOM     44 2HB  PRO     8     -18.781  -9.778   7.658  1.00  0.00
ATOM     45  QB  PRO     8     -19.207 -10.051   6.934  1.00  0.00
ATOM     46  CG  PRO     8     -18.089 -11.645   6.871  1.00  0.00
ATOM     47 1HG  PRO     8     -18.878 -12.374   6.971  1.00  0.00
ATOM     48 2HG  PRO     8     -17.455 -11.664   7.746  1.00  0.00
ATOM     49  QG  PRO     8     -18.167 -12.019   7.359  1.00  0.00
ATOM     50 1HD  PRO     8     -17.849 -12.499   4.925  1.00  0.00
ATOM     51 2HD  PRO     8     -16.361 -12.434   5.891  1.00  0.00
ATOM     52  QD  PRO     8     -17.105 -12.466   5.408  1.00  0.00
ATOM     53  C   PRO     8     -16.738  -8.653   6.685  1.00  0.00
ATOM     54  O   PRO     8     -17.061  -7.504   7.019  1.00  0.00
ATOM     55  N   ASP     9     -15.581  -9.191   7.020  1.00  0.00
ATOM     56  H   ASP     9     -15.389 -10.104   6.721  1.00  0.00
ATOM     57  CA  ASP     9     -14.605  -8.451   7.829  1.00  0.00
ATOM     58  HA  ASP     9     -15.157  -7.852   8.540  1.00  0.00
ATOM     59  CB  ASP     9     -13.691  -9.407   8.598  1.00  0.00
ATOM     60 1HB  ASP     9     -13.189 -10.056   7.897  1.00  0.00
ATOM     61 2HB  ASP     9     -14.301 -10.008   9.251  1.00  0.00
ATOM     62  QB  ASP     9     -13.745 -10.032   8.574  1.00  0.00
ATOM     63  CG  ASP     9     -12.641  -8.676   9.427  1.00  0.00
ATOM     64  OD1 ASP     9     -12.977  -8.164  10.522  1.00  0.00
ATOM     65  OD2 ASP     9     -11.470  -8.618   9.014  1.00  0.00
ATOM     66  C   ASP     9     -13.775  -7.530   6.965  1.00  0.00
ATOM     67  O   ASP     9     -13.315  -6.477   7.409  1.00  0.00
ATOM     68  N   LEU    10     -13.595  -7.925   5.737  1.00  0.00
ATOM     69  H   LEU    10     -14.035  -8.745   5.437  1.00  0.00
ATOM     70  CA  LEU    10     -12.797  -7.171   4.803  1.00  0.00
ATOM     71  HA  LEU    10     -12.205  -6.469   5.371  1.00  0.00
ATOM     72  CB  LEU    10     -11.844  -8.089   3.991  1.00  0.00
ATOM     73 1HB  LEU    10     -11.368  -7.447   3.268  1.00  0.00
ATOM     74 2HB  LEU    10     -12.438  -8.800   3.442  1.00  0.00
ATOM     75  QB  LEU    10     -11.903  -8.124   3.355  1.00  0.00
ATOM     76  CG  LEU    10     -10.723  -8.874   4.740  1.00  0.00
ATOM     77  HG  LEU    10     -10.110  -8.174   5.286  1.00  0.00
ATOM     78  QD1 LEU    10     -11.401 -10.119   5.972  1.00  0.00
ATOM     79  QD2 LEU    10      -9.621  -9.748   3.500  1.00  0.00
ATOM     80  CD1 LEU    10     -11.271  -9.884   5.737  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.868  -9.362   6.469  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.453 -10.387   6.228  1.00  0.00
ATOM     83 3HD1 LEU    10     -11.883 -10.607   5.220  1.00  0.00
ATOM     84  CD2 LEU    10      -9.833  -9.578   3.738  1.00  0.00
ATOM     85 1HD2 LEU    10     -10.424 -10.277   3.162  1.00  0.00
ATOM     86 2HD2 LEU    10      -9.054 -10.113   4.264  1.00  0.00
ATOM     87 3HD2 LEU    10      -9.385  -8.855   3.074  1.00  0.00
ATOM     88  QQD LEU    10     -10.511  -9.933   4.736  1.00  0.00
ATOM     89  C   LEU    10     -13.704  -6.401   3.844  1.00  0.00
ATOM     90  O   LEU    10     -14.356  -7.004   2.996  1.00  0.00
ATOM     91  N   PRO    11     -13.787  -5.065   3.996  1.00  0.00
ATOM     92  CD  PRO    11     -13.121  -4.294   5.048  1.00  0.00
ATOM     93  CA  PRO    11     -14.600  -4.203   3.121  1.00  0.00
ATOM     94  HA  PRO    11     -15.655  -4.367   3.282  1.00  0.00
ATOM     95  CB  PRO    11     -14.228  -2.791   3.571  1.00  0.00
ATOM     96 1HB  PRO    11     -15.088  -2.141   3.493  1.00  0.00
ATOM     97 2HB  PRO    11     -13.430  -2.413   2.951  1.00  0.00
ATOM     98  QB  PRO    11     -14.259  -2.277   3.222  1.00  0.00
ATOM     99  CG  PRO    11     -13.802  -2.958   4.982  1.00  0.00
ATOM    100 1HG  PRO    11     -14.663  -2.946   5.634  1.00  0.00
ATOM    101 2HG  PRO    11     -13.114  -2.170   5.249  1.00  0.00
ATOM    102  QG  PRO    11     -13.889  -2.558   5.442  1.00  0.00
ATOM    103 1HD  PRO    11     -13.269  -4.764   6.010  1.00  0.00
ATOM    104 2HD  PRO    11     -12.066  -4.195   4.832  1.00  0.00
ATOM    105  QD  PRO    11     -12.668  -4.480   5.421  1.00  0.00
ATOM    106  C   PRO    11     -14.279  -4.389   1.630  1.00  0.00
ATOM    107  O   PRO    11     -13.132  -4.690   1.247  1.00  0.00
ATOM    108  N   GLY    12     -15.289  -4.234   0.807  1.00  0.00
ATOM    109  H   GLY    12     -16.173  -4.020   1.175  1.00  0.00
ATOM    110  CA  GLY    12     -15.126  -4.388  -0.609  1.00  0.00
ATOM    111 1HA  GLY    12     -14.199  -3.922  -0.907  1.00  0.00
ATOM    112 2HA  GLY    12     -15.945  -3.901  -1.120  1.00  0.00
ATOM    113  QA  GLY    12     -15.072  -3.911  -1.013  1.00  0.00
ATOM    114  C   GLY    12     -15.090  -5.826  -0.998  1.00  0.00
ATOM    115  O   GLY    12     -14.385  -6.221  -1.943  1.00  0.00
ATOM    116  N   GLY    13     -15.795  -6.631  -0.237  1.00  0.00
ATOM    117  H   GLY    13     -16.283  -6.256   0.528  1.00  0.00
ATOM    118  CA  GLY    13     -15.864  -8.044  -0.486  1.00  0.00
ATOM    119 1HA  GLY    13     -15.980  -8.207  -1.547  1.00  0.00
ATOM    120 2HA  GLY    13     -16.708  -8.469   0.028  1.00  0.00
ATOM    121  QA  GLY    13     -16.344  -8.338  -0.759  1.00  0.00
ATOM    122  C   GLY    13     -14.634  -8.769  -0.029  1.00  0.00
ATOM    123  O   GLY    13     -14.636  -9.982   0.083  1.00  0.00
ATOM    124  N   GLY    14     -13.595  -8.021   0.244  1.00  0.00
ATOM    125  H   GLY    14     -13.705  -7.047   0.235  1.00  0.00
ATOM    126  CA  GLY    14     -12.335  -8.589   0.579  1.00  0.00
ATOM    127 1HA  GLY    14     -12.480  -9.580   0.981  1.00  0.00
ATOM    128 2HA  GLY    14     -11.852  -7.965   1.316  1.00  0.00
ATOM    129  QA  GLY    14     -12.166  -8.773   1.148  1.00  0.00
ATOM    130  C   GLY    14     -11.465  -8.681  -0.644  1.00  0.00
ATOM    131  O   GLY    14     -10.254  -8.836  -0.545  1.00  0.00
ATOM    132  N   LEU    15     -12.091  -8.554  -1.810  1.00  0.00
ATOM    133  H   LEU    15     -13.058  -8.389  -1.818  1.00  0.00
ATOM    134  CA  LEU    15     -11.393  -8.665  -3.068  1.00  0.00
ATOM    135  HA  LEU    15     -10.662  -9.452  -2.990  1.00  0.00
ATOM    136  CB  LEU    15     -12.338  -8.998  -4.245  1.00  0.00
ATOM    137 1HB  LEU    15     -11.725  -9.008  -5.128  1.00  0.00
ATOM    138 2HB  LEU    15     -13.032  -8.176  -4.341  1.00  0.00
ATOM    139  QB  LEU    15     -12.379  -8.592  -4.735  1.00  0.00
ATOM    140  CG  LEU    15     -13.165 -10.290  -4.207  1.00  0.00
ATOM    141  HG  LEU    15     -12.527 -11.102  -3.887  1.00  0.00
ATOM    142  QD1 LEU    15     -14.576 -10.170  -2.975  1.00  0.00
ATOM    143  QD2 LEU    15     -13.806 -10.705  -5.924  1.00  0.00
ATOM    144  CD1 LEU    15     -14.306 -10.191  -3.217  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.916  -9.966  -2.235  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.826 -11.133  -3.169  1.00  0.00
ATOM    147 3HD1 LEU    15     -14.987  -9.409  -3.520  1.00  0.00
ATOM    148  CD2 LEU    15     -13.684 -10.624  -5.593  1.00  0.00
ATOM    149 1HD2 LEU    15     -14.267 -11.532  -5.551  1.00  0.00
ATOM    150 2HD2 LEU    15     -12.849 -10.768  -6.264  1.00  0.00
ATOM    151 3HD2 LEU    15     -14.303  -9.816  -5.958  1.00  0.00
ATOM    152  QQD LEU    15     -14.191 -10.437  -4.450  1.00  0.00
ATOM    153  C   LEU    15     -10.691  -7.382  -3.408  1.00  0.00
ATOM    154  O   LEU    15      -9.589  -7.383  -3.951  1.00  0.00
ATOM    155  N   HIS    16     -11.316  -6.289  -3.070  1.00  0.00
ATOM    156  H   HIS    16     -12.098  -6.364  -2.490  1.00  0.00
ATOM    157  CA  HIS    16     -10.822  -5.010  -3.498  1.00  0.00
ATOM    158  HA  HIS    16     -10.202  -5.185  -4.360  1.00  0.00
ATOM    159  CB  HIS    16     -11.946  -4.055  -3.890  1.00  0.00
ATOM    160 1HB  HIS    16     -11.526  -3.222  -4.431  1.00  0.00
ATOM    161 2HB  HIS    16     -12.393  -3.649  -2.999  1.00  0.00
ATOM    162  QB  HIS    16     -11.959  -3.435  -3.715  1.00  0.00
ATOM    163  CG  HIS    16     -13.001  -4.663  -4.760  1.00  0.00
ATOM    164  ND1 HIS    16     -12.744  -5.258  -5.970  1.00  0.00
ATOM    165  CD2 HIS    16     -14.321  -4.784  -4.565  1.00  0.00
ATOM    166 1HD  HIS    16     -11.863  -5.367  -6.398  1.00  0.00
ATOM    167  CE1 HIS    16     -13.870  -5.709  -6.480  1.00  0.00
ATOM    168  NE2 HIS    16     -14.838  -5.436  -5.646  1.00  0.00
ATOM    169 2HD  HIS    16     -14.851  -4.413  -3.701  1.00  0.00
ATOM    170 1HE  HIS    16     -13.978  -6.185  -7.443  1.00  0.00
ATOM    171 2HE  HIS    16     -15.790  -5.415  -5.906  1.00  0.00
ATOM    172  C   HIS    16      -9.968  -4.402  -2.436  1.00  0.00
ATOM    173  O   HIS    16     -10.455  -3.756  -1.514  1.00  0.00
ATOM    174  N   ARG    17      -8.715  -4.669  -2.535  1.00  0.00
ATOM    175  H   ARG    17      -8.414  -5.256  -3.257  1.00  0.00
ATOM    176  CA  ARG    17      -7.750  -4.167  -1.627  1.00  0.00
ATOM    177  HA  ARG    17      -8.077  -3.191  -1.304  1.00  0.00
ATOM    178  CB  ARG    17      -7.654  -5.067  -0.385  1.00  0.00
ATOM    179 1HB  ARG    17      -8.552  -4.948   0.197  1.00  0.00
ATOM    180 2HB  ARG    17      -6.809  -4.708   0.178  1.00  0.00
ATOM    181  QB  ARG    17      -7.681  -4.828   0.188  1.00  0.00
ATOM    182  CG  ARG    17      -7.414  -6.548  -0.681  1.00  0.00
ATOM    183 1HG  ARG    17      -6.447  -6.656  -1.149  1.00  0.00
ATOM    184 2HG  ARG    17      -8.182  -6.896  -1.357  1.00  0.00
ATOM    185  QG  ARG    17      -7.314  -6.776  -1.253  1.00  0.00
ATOM    186  CD  ARG    17      -7.452  -7.400   0.589  1.00  0.00
ATOM    187 1HD  ARG    17      -7.400  -8.448   0.337  1.00  0.00
ATOM    188 2HD  ARG    17      -8.398  -7.215   1.076  1.00  0.00
ATOM    189  QD  ARG    17      -7.899  -7.831   0.707  1.00  0.00
ATOM    190  NE  ARG    17      -6.380  -7.075   1.551  1.00  0.00
ATOM    191  HE  ARG    17      -5.906  -6.232   1.387  1.00  0.00
ATOM    192  CZ  ARG    17      -6.054  -7.850   2.613  1.00  0.00
ATOM    193  NH1 ARG    17      -6.668  -9.009   2.800  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.377  -9.349   2.175  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.457  -9.621   3.569  1.00  0.00
ATOM    196  QH1 ARG    17      -6.917  -9.485   2.872  1.00  0.00
ATOM    197  NH2 ARG    17      -5.105  -7.473   3.463  1.00  0.00
ATOM    198 1HH2 ARG    17      -4.569  -6.629   3.389  1.00  0.00
ATOM    199 2HH2 ARG    17      -4.873  -8.038   4.260  1.00  0.00
ATOM    200  QH2 ARG    17      -4.721  -7.333   3.824  1.00  0.00
ATOM    201  C   ARG    17      -6.407  -4.027  -2.291  1.00  0.00
ATOM    202  O   ARG    17      -6.034  -4.830  -3.152  1.00  0.00
ATOM    203  N   CYS    18      -5.713  -2.997  -1.917  1.00  0.00
ATOM    204  H   CYS    18      -6.151  -2.393  -1.278  1.00  0.00
ATOM    205  CA  CYS    18      -4.356  -2.764  -2.370  1.00  0.00
ATOM    206  HA  CYS    18      -4.209  -3.279  -3.306  1.00  0.00
ATOM    207  CB  CYS    18      -4.076  -1.240  -2.545  1.00  0.00
ATOM    208 1HB  CYS    18      -4.385  -0.741  -1.643  1.00  0.00
ATOM    209 2HB  CYS    18      -4.718  -0.863  -3.329  1.00  0.00
ATOM    210  QB  CYS    18      -4.552  -0.802  -2.486  1.00  0.00
ATOM    211  SG  CYS    18      -2.323  -0.758  -2.950  1.00  0.00
ATOM    212  C   CYS    18      -3.457  -3.344  -1.324  1.00  0.00
ATOM    213  O   CYS    18      -3.397  -2.827  -0.216  1.00  0.00
ATOM    214  N   LEU    19      -2.792  -4.431  -1.652  1.00  0.00
ATOM    215  H   LEU    19      -2.882  -4.775  -2.566  1.00  0.00
ATOM    216  CA  LEU    19      -1.918  -5.128  -0.708  1.00  0.00
ATOM    217  HA  LEU    19      -2.526  -5.386   0.146  1.00  0.00
ATOM    218  CB  LEU    19      -1.331  -6.419  -1.307  1.00  0.00
ATOM    219 1HB  LEU    19      -0.556  -6.776  -0.646  1.00  0.00
ATOM    220 2HB  LEU    19      -0.882  -6.163  -2.254  1.00  0.00
ATOM    221  QB  LEU    19      -0.719  -6.470  -1.450  1.00  0.00
ATOM    222  CG  LEU    19      -2.301  -7.580  -1.577  1.00  0.00
ATOM    223  HG  LEU    19      -2.830  -7.737  -0.654  1.00  0.00
ATOM    224  QD1 LEU    19      -3.576  -7.182  -2.905  1.00  0.00
ATOM    225  QD2 LEU    19      -1.370  -9.154  -1.989  1.00  0.00
ATOM    226  CD1 LEU    19      -3.332  -7.257  -2.652  1.00  0.00
ATOM    227 1HD1 LEU    19      -3.980  -8.110  -2.798  1.00  0.00
ATOM    228 2HD1 LEU    19      -2.825  -7.028  -3.576  1.00  0.00
ATOM    229 3HD1 LEU    19      -3.922  -6.408  -2.341  1.00  0.00
ATOM    230  CD2 LEU    19      -1.548  -8.852  -1.909  1.00  0.00
ATOM    231 1HD2 LEU    19      -2.254  -9.646  -2.102  1.00  0.00
ATOM    232 2HD2 LEU    19      -0.916  -9.124  -1.078  1.00  0.00
ATOM    233 3HD2 LEU    19      -0.940  -8.691  -2.786  1.00  0.00
ATOM    234  QQD LEU    19      -2.473  -8.168  -2.447  1.00  0.00
ATOM    235  C   LEU    19      -0.813  -4.217  -0.218  1.00  0.00
ATOM    236  O   LEU    19      -0.401  -4.287   0.933  1.00  0.00
ATOM    237  N   ALA    20      -0.383  -3.338  -1.086  1.00  0.00
ATOM    238  H   ALA    20      -0.779  -3.378  -1.984  1.00  0.00
ATOM    239  CA  ALA    20       0.649  -2.361  -0.773  1.00  0.00
ATOM    240  HA  ALA    20       1.484  -2.910  -0.362  1.00  0.00
ATOM    241  QB  ALA    20       1.230  -1.489  -2.332  1.00  0.00
ATOM    242  CB  ALA    20       1.119  -1.656  -2.033  1.00  0.00
ATOM    243 1HB  ALA    20       1.440  -2.390  -2.758  1.00  0.00
ATOM    244 2HB  ALA    20       1.944  -1.001  -1.793  1.00  0.00
ATOM    245 3HB  ALA    20       0.306  -1.076  -2.445  1.00  0.00
ATOM    246  C   ALA    20       0.180  -1.338   0.283  1.00  0.00
ATOM    247  O   ALA    20       1.000  -0.644   0.893  1.00  0.00
ATOM    248  N   CYS    21      -1.129  -1.240   0.496  1.00  0.00
ATOM    249  H   CYS    21      -1.744  -1.833   0.011  1.00  0.00
ATOM    250  CA  CYS    21      -1.660  -0.299   1.469  1.00  0.00
ATOM    251  HA  CYS    21      -0.798   0.158   1.929  1.00  0.00
ATOM    252  CB  CYS    21      -2.487   0.815   0.800  1.00  0.00
ATOM    253 1HB  CYS    21      -2.847   1.490   1.562  1.00  0.00
ATOM    254 2HB  CYS    21      -3.302   0.527   0.152  1.00  0.00
ATOM    255  QB  CYS    21      -3.075   1.008   0.857  1.00  0.00
ATOM    256  SG  CYS    21      -1.505   1.807  -0.247  1.00  0.00
ATOM    257  C   CYS    21      -2.423  -0.984   2.570  1.00  0.00
ATOM    258  O   CYS    21      -2.728  -0.372   3.590  1.00  0.00
ATOM    259  N   ALA    22      -2.729  -2.260   2.345  1.00  0.00
ATOM    260  H   ALA    22      -2.443  -2.673   1.503  1.00  0.00
ATOM    261  CA  ALA    22      -3.473  -3.101   3.282  1.00  0.00
ATOM    262  HA  ALA    22      -3.562  -4.053   2.781  1.00  0.00
ATOM    263  QB  ALA    22      -2.514  -3.345   4.880  1.00  0.00
ATOM    264  CB  ALA    22      -2.695  -3.300   4.574  1.00  0.00
ATOM    265 1HB  ALA    22      -3.219  -4.008   5.199  1.00  0.00
ATOM    266 2HB  ALA    22      -2.615  -2.354   5.090  1.00  0.00
ATOM    267 3HB  ALA    22      -1.707  -3.673   4.350  1.00  0.00
ATOM    268  C   ALA    22      -4.873  -2.534   3.555  1.00  0.00
ATOM    269  O   ALA    22      -5.544  -2.919   4.510  1.00  0.00
ATOM    270  N   ARG    23      -5.319  -1.676   2.670  1.00  0.00
ATOM    271  H   ARG    23      -4.772  -1.501   1.882  1.00  0.00
ATOM    272  CA  ARG    23      -6.584  -1.016   2.815  1.00  0.00
ATOM    273  HA  ARG    23      -6.920  -1.163   3.831  1.00  0.00
ATOM    274  CB  ARG    23      -6.448   0.484   2.555  1.00  0.00
ATOM    275 1HB  ARG    23      -7.427   0.934   2.588  1.00  0.00
ATOM    276 2HB  ARG    23      -6.035   0.627   1.567  1.00  0.00
ATOM    277  QB  ARG    23      -6.731   0.781   2.077  1.00  0.00
ATOM    278  CG  ARG    23      -5.559   1.198   3.549  1.00  0.00
ATOM    279 1HG  ARG    23      -4.568   0.771   3.501  1.00  0.00
ATOM    280 2HG  ARG    23      -5.959   1.064   4.545  1.00  0.00
ATOM    281  QG  ARG    23      -5.263   0.918   4.023  1.00  0.00
ATOM    282  CD  ARG    23      -5.472   2.681   3.253  1.00  0.00
ATOM    283 1HD  ARG    23      -6.462   3.108   3.309  1.00  0.00
ATOM    284 2HD  ARG    23      -5.075   2.816   2.257  1.00  0.00
ATOM    285  QD  ARG    23      -5.769   2.962   2.783  1.00  0.00
ATOM    286  NE  ARG    23      -4.605   3.366   4.209  1.00  0.00
ATOM    287  HE  ARG    23      -4.270   2.795   4.938  1.00  0.00
ATOM    288  CZ  ARG    23      -4.258   4.655   4.153  1.00  0.00
ATOM    289  NH1 ARG    23      -4.731   5.441   3.183  1.00  0.00
ATOM    290 1HH1 ARG    23      -5.353   5.090   2.479  1.00  0.00
ATOM    291 2HH1 ARG    23      -4.495   6.413   3.103  1.00  0.00
ATOM    292  QH1 ARG    23      -4.924   5.752   2.791  1.00  0.00
ATOM    293  NH2 ARG    23      -3.448   5.150   5.076  1.00  0.00
ATOM    294 1HH2 ARG    23      -3.097   4.567   5.813  1.00  0.00
ATOM    295 2HH2 ARG    23      -3.155   6.111   5.086  1.00  0.00
ATOM    296  QH2 ARG    23      -3.126   5.339   5.449  1.00  0.00
ATOM    297  C   ARG    23      -7.578  -1.619   1.875  1.00  0.00
ATOM    298  O   ARG    23      -7.212  -2.071   0.774  1.00  0.00
ATOM    299  N   TYR    24      -8.806  -1.626   2.292  1.00  0.00
ATOM    300  H   TYR    24      -9.079  -1.221   3.140  1.00  0.00
ATOM    301  CA  TYR    24      -9.860  -2.227   1.587  1.00  0.00
ATOM    302  HA  TYR    24      -9.490  -2.938   0.867  1.00  0.00
ATOM    303  CB  TYR    24     -10.713  -2.957   2.586  1.00  0.00
ATOM    304 1HB  TYR    24     -11.442  -3.516   2.037  1.00  0.00
ATOM    305 2HB  TYR    24     -11.219  -2.232   3.206  1.00  0.00
ATOM    306  QB  TYR    24     -11.330  -2.874   2.622  1.00  0.00
ATOM    307  QD  TYR    24      -9.872  -4.004   3.602  1.00  0.00
ATOM    308  QE  TYR    24      -8.656  -5.515   5.104  1.00  0.00
ATOM    309  QR  TYR    24      -9.264  -4.759   4.353  1.00  0.00
ATOM    310  CG  TYR    24      -9.958  -3.899   3.494  1.00  0.00
ATOM    311  CD1 TYR    24      -9.677  -3.537   4.808  1.00  0.00
ATOM    312 1HD  TYR    24     -10.004  -2.574   5.167  1.00  0.00
ATOM    313  CE1 TYR    24      -9.000  -4.379   5.651  1.00  0.00
ATOM    314 1HE  TYR    24      -8.793  -4.077   6.666  1.00  0.00
ATOM    315  CZ  TYR    24      -8.588  -5.601   5.194  1.00  0.00
ATOM    316  CE2 TYR    24      -8.848  -5.987   3.898  1.00  0.00
ATOM    317 2HE  TYR    24      -8.520  -6.953   3.541  1.00  0.00
ATOM    318  CD2 TYR    24      -9.533  -5.137   3.056  1.00  0.00
ATOM    319 2HD  TYR    24      -9.740  -5.434   2.037  1.00  0.00
ATOM    320  OH  TYR    24      -7.920  -6.451   6.039  1.00  0.00
ATOM    321  HH  TYR    24      -8.450  -6.452   6.851  1.00  0.00
ATOM    322  C   TYR    24     -10.699  -1.151   0.938  1.00  0.00
ATOM    323  O   TYR    24     -10.854  -0.050   1.489  1.00  0.00
ATOM    324  N   PHE    25     -11.228  -1.448  -0.208  1.00  0.00
ATOM    325  H   PHE    25     -11.096  -2.343  -0.598  1.00  0.00
ATOM    326  CA  PHE    25     -12.030  -0.511  -0.937  1.00  0.00
ATOM    327  HA  PHE    25     -12.212   0.345  -0.309  1.00  0.00
ATOM    328  CB  PHE    25     -11.297  -0.058  -2.201  1.00  0.00
ATOM    329 1HB  PHE    25     -11.908   0.660  -2.728  1.00  0.00
ATOM    330 2HB  PHE    25     -11.141  -0.921  -2.828  1.00  0.00
ATOM    331  QB  PHE    25     -11.525  -0.131  -2.778  1.00  0.00
ATOM    332  QD  PHE    25      -9.812   0.644  -1.889  1.00  0.00
ATOM    333  QE  PHE    25      -7.626   1.647  -1.418  1.00  0.00
ATOM    334  QR  PHE    25      -8.277   1.342  -1.559  1.00  0.00
ATOM    335  CG  PHE    25      -9.958   0.574  -1.920  1.00  0.00
ATOM    336  CD1 PHE    25      -8.827  -0.212  -1.784  1.00  0.00
ATOM    337 1HD  PHE    25      -8.919  -1.283  -1.888  1.00  0.00
ATOM    338  CE1 PHE    25      -7.602   0.346  -1.519  1.00  0.00
ATOM    339 1HE  PHE    25      -6.734  -0.288  -1.417  1.00  0.00
ATOM    340  CZ  PHE    25      -7.484   1.704  -1.386  1.00  0.00
ATOM    341  HZ  PHE    25      -6.511   2.125  -1.181  1.00  0.00
ATOM    342  CE2 PHE    25      -8.603   2.512  -1.520  1.00  0.00
ATOM    343 2HE  PHE    25      -8.518   3.583  -1.419  1.00  0.00
ATOM    344  CD2 PHE    25      -9.833   1.943  -1.785  1.00  0.00
ATOM    345 2HD  PHE    25     -10.705   2.572  -1.889  1.00  0.00
ATOM    346  C   PHE    25     -13.332  -1.160  -1.289  1.00  0.00
ATOM    347  O   PHE    25     -13.355  -2.321  -1.646  1.00  0.00
ATOM    348  N   ILE    26     -14.399  -0.394  -1.212  1.00  0.00
ATOM    349  H   ILE    26     -14.257   0.550  -0.993  1.00  0.00
ATOM    350  CA  ILE    26     -15.758  -0.880  -1.432  1.00  0.00
ATOM    351  HA  ILE    26     -15.967  -1.616  -0.676  1.00  0.00
ATOM    352  CB  ILE    26     -16.782   0.268  -1.265  1.00  0.00
ATOM    353  HB  ILE    26     -16.511   1.006  -1.995  1.00  0.00
ATOM    354  QG2 ILE    26     -18.549  -0.336  -1.592  1.00  0.00
ATOM    355  CG2 ILE    26     -18.215  -0.220  -1.531  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.460  -1.006  -0.830  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.285  -0.605  -2.538  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.903   0.603  -1.406  1.00  0.00
ATOM    359  CG1 ILE    26     -16.665   0.888   0.139  1.00  0.00
ATOM    360 1HG1 ILE    26     -15.653   1.233   0.289  1.00  0.00
ATOM    361 2HG1 ILE    26     -16.890   0.133   0.877  1.00  0.00
ATOM    362  QG1 ILE    26     -16.272   0.683   0.583  1.00  0.00
ATOM    363  QD1 ILE    26     -17.826   2.333   0.446  1.00  0.00
ATOM    364  CD1 ILE    26     -17.601   2.056   0.387  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.455   2.431   1.389  1.00  0.00
ATOM    366 2HD1 ILE    26     -18.624   1.727   0.275  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.398   2.839  -0.327  1.00  0.00
ATOM    368  C   ILE    26     -15.924  -1.528  -2.807  1.00  0.00
ATOM    369  O   ILE    26     -16.543  -2.588  -2.935  1.00  0.00
ATOM    370  N   ASP    27     -15.342  -0.918  -3.817  1.00  0.00
ATOM    371  H   ASP    27     -14.781  -0.128  -3.662  1.00  0.00
ATOM    372  CA  ASP    27     -15.483  -1.423  -5.164  1.00  0.00
ATOM    373  HA  ASP    27     -15.763  -2.463  -5.095  1.00  0.00
ATOM    374  CB  ASP    27     -16.582  -0.653  -5.916  1.00  0.00
ATOM    375 1HB  ASP    27     -16.294   0.385  -5.980  1.00  0.00
ATOM    376 2HB  ASP    27     -17.508  -0.726  -5.363  1.00  0.00
ATOM    377  QB  ASP    27     -16.901  -0.171  -5.672  1.00  0.00
ATOM    378  CG  ASP    27     -16.824  -1.178  -7.309  1.00  0.00
ATOM    379  OD1 ASP    27     -16.264  -0.613  -8.267  1.00  0.00
ATOM    380  OD2 ASP    27     -17.562  -2.180  -7.460  1.00  0.00
ATOM    381  C   ASP    27     -14.156  -1.333  -5.890  1.00  0.00
ATOM    382  O   ASP    27     -13.303  -0.519  -5.514  1.00  0.00
ATOM    383  N   SER    28     -13.978  -2.160  -6.914  1.00  0.00
ATOM    384  H   SER    28     -14.708  -2.758  -7.190  1.00  0.00
ATOM    385  CA  SER    28     -12.750  -2.208  -7.683  1.00  0.00
ATOM    386  HA  SER    28     -11.943  -2.387  -6.987  1.00  0.00
ATOM    387  CB  SER    28     -12.791  -3.377  -8.695  1.00  0.00
ATOM    388 1HB  SER    28     -13.663  -3.310  -9.325  1.00  0.00
ATOM    389 2HB  SER    28     -12.853  -4.296  -8.131  1.00  0.00
ATOM    390  QB  SER    28     -13.258  -3.803  -8.728  1.00  0.00
ATOM    391  OG  SER    28     -11.623  -3.442  -9.494  1.00  0.00
ATOM    392  HG  SER    28     -11.063  -4.176  -9.210  1.00  0.00
ATOM    393  C   SER    28     -12.491  -0.882  -8.379  1.00  0.00
ATOM    394  O   SER    28     -11.355  -0.513  -8.593  1.00  0.00
ATOM    395  N   THR    29     -13.549  -0.146  -8.687  1.00  0.00
ATOM    396  H   THR    29     -14.460  -0.473  -8.497  1.00  0.00
ATOM    397  CA  THR    29     -13.409   1.140  -9.326  1.00  0.00
ATOM    398  HA  THR    29     -12.780   1.031 -10.195  1.00  0.00
ATOM    399  CB  THR    29     -14.775   1.656  -9.768  1.00  0.00
ATOM    400  HB  THR    29     -15.307   1.916  -8.871  1.00  0.00
ATOM    401  QG2 THR    29     -14.611   3.173 -10.880  1.00  0.00
ATOM    402  OG1 THR    29     -15.447   0.609 -10.494  1.00  0.00
ATOM    403 1HG  THR    29     -15.857   0.041  -9.817  1.00  0.00
ATOM    404  CG2 THR    29     -14.642   2.882 -10.666  1.00  0.00
ATOM    405 1HG2 THR    29     -14.133   3.671 -10.132  1.00  0.00
ATOM    406 2HG2 THR    29     -15.623   3.223 -10.957  1.00  0.00
ATOM    407 3HG2 THR    29     -14.077   2.625 -11.550  1.00  0.00
ATOM    408  C   THR    29     -12.747   2.141  -8.361  1.00  0.00
ATOM    409  O   THR    29     -11.942   2.984  -8.769  1.00  0.00
ATOM    410  N   ASN    30     -13.062   2.007  -7.075  1.00  0.00
ATOM    411  H   ASN    30     -13.691   1.328  -6.756  1.00  0.00
ATOM    412  CA  ASN    30     -12.502   2.841  -6.049  1.00  0.00
ATOM    413  HA  ASN    30     -12.578   3.871  -6.361  1.00  0.00
ATOM    414  CB  ASN    30     -13.271   2.653  -4.745  1.00  0.00
ATOM    415 1HB  ASN    30     -12.791   3.194  -3.956  1.00  0.00
ATOM    416 2HB  ASN    30     -13.241   1.601  -4.499  1.00  0.00
ATOM    417  QB  ASN    30     -13.016   2.398  -4.228  1.00  0.00
ATOM    418  CG  ASN    30     -14.732   3.056  -4.820  1.00  0.00
ATOM    419  OD1 ASN    30     -15.123   3.914  -5.620  1.00  0.00
ATOM    420  ND2 ASN    30     -15.537   2.481  -3.959  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.165   1.841  -3.320  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.490   2.723  -3.973  1.00  0.00
ATOM    423  QD2 ASN    30     -15.827   2.282  -3.646  1.00  0.00
ATOM    424  C   ASN    30     -11.050   2.476  -5.850  1.00  0.00
ATOM    425  O   ASN    30     -10.179   3.340  -5.745  1.00  0.00
ATOM    426  N   LEU    31     -10.799   1.182  -5.819  1.00  0.00
ATOM    427  H   LEU    31     -11.560   0.563  -5.866  1.00  0.00
ATOM    428  CA  LEU    31      -9.468   0.644  -5.704  1.00  0.00
ATOM    429  HA  LEU    31      -9.032   1.101  -4.827  1.00  0.00
ATOM    430  CB  LEU    31      -9.560  -0.895  -5.470  1.00  0.00
ATOM    431 1HB  LEU    31     -10.212  -1.291  -6.235  1.00  0.00
ATOM    432 2HB  LEU    31     -10.047  -1.057  -4.520  1.00  0.00
ATOM    433  QB  LEU    31     -10.129  -1.174  -5.378  1.00  0.00
ATOM    434  CG  LEU    31      -8.276  -1.725  -5.462  1.00  0.00
ATOM    435  HG  LEU    31      -8.405  -2.689  -5.012  1.00  0.00
ATOM    436  QD1 LEU    31      -7.724  -2.134  -7.187  1.00  0.00
ATOM    437  QD2 LEU    31      -6.931  -0.846  -4.498  1.00  0.00
ATOM    438  CD1 LEU    31      -7.830  -2.054  -6.856  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.605  -1.142  -7.390  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.619  -2.586  -7.366  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.948  -2.675  -6.807  1.00  0.00
ATOM    442  CD2 LEU    31      -7.189  -1.011  -4.685  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.535  -0.818  -3.680  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.944  -0.079  -5.173  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.314  -1.642  -4.642  1.00  0.00
ATOM    446  QQD LEU    31      -7.328  -1.490  -5.843  1.00  0.00
ATOM    447  C   LEU    31      -8.603   1.058  -6.915  1.00  0.00
ATOM    448  O   LEU    31      -7.462   1.490  -6.752  1.00  0.00
ATOM    449  N   LYS    32      -9.151   0.912  -8.093  1.00  0.00
ATOM    450  H   LYS    32     -10.001   0.417  -8.108  1.00  0.00
ATOM    451  CA  LYS    32      -8.500   1.382  -9.336  1.00  0.00
ATOM    452  HA  LYS    32      -7.592   0.815  -9.477  1.00  0.00
ATOM    453  CB  LYS    32      -9.426   1.164 -10.540  1.00  0.00
ATOM    454 1HB  LYS    32     -10.327   1.734 -10.370  1.00  0.00
ATOM    455 2HB  LYS    32      -9.680   0.116 -10.600  1.00  0.00
ATOM    456  QB  LYS    32     -10.004   0.925 -10.485  1.00  0.00
ATOM    457  CG  LYS    32      -8.827   1.594 -11.879  1.00  0.00
ATOM    458 1HG  LYS    32      -7.957   0.986 -12.080  1.00  0.00
ATOM    459 2HG  LYS    32      -8.534   2.632 -11.812  1.00  0.00
ATOM    460  QG  LYS    32      -8.245   1.809 -11.946  1.00  0.00
ATOM    461  CD  LYS    32      -9.821   1.442 -13.026  1.00  0.00
ATOM    462 1HD  LYS    32     -10.153   0.415 -13.062  1.00  0.00
ATOM    463 2HD  LYS    32      -9.331   1.695 -13.955  1.00  0.00
ATOM    464  QD  LYS    32      -9.742   1.055 -13.509  1.00  0.00
ATOM    465  CE  LYS    32     -11.035   2.352 -12.848  1.00  0.00
ATOM    466 1HE  LYS    32     -10.701   3.377 -12.809  1.00  0.00
ATOM    467 2HE  LYS    32     -11.539   2.101 -11.927  1.00  0.00
ATOM    468  QE  LYS    32     -11.120   2.739 -12.368  1.00  0.00
ATOM    469  NZ  LYS    32     -11.998   2.204 -13.955  1.00  0.00
ATOM    470 1HZ  LYS    32     -12.353   1.227 -13.994  1.00  0.00
ATOM    471 2HZ  LYS    32     -11.566   2.425 -14.874  1.00  0.00
ATOM    472 3HZ  LYS    32     -12.821   2.829 -13.837  1.00  0.00
ATOM    473  QZ  LYS    32     -12.247   2.160 -14.235  1.00  0.00
ATOM    474  C   LYS    32      -8.152   2.880  -9.233  1.00  0.00
ATOM    475  O   LYS    32      -7.046   3.299  -9.597  1.00  0.00
ATOM    476  N   THR    33      -9.095   3.670  -8.708  1.00  0.00
ATOM    477  H   THR    33      -9.958   3.271  -8.467  1.00  0.00
ATOM    478  CA  THR    33      -8.897   5.099  -8.489  1.00  0.00
ATOM    479  HA  THR    33      -8.712   5.545  -9.449  1.00  0.00
ATOM    480  CB  THR    33     -10.174   5.722  -7.892  1.00  0.00
ATOM    481  HB  THR    33     -10.392   5.137  -7.016  1.00  0.00
ATOM    482  QG2 THR    33      -9.940   7.533  -7.416  1.00  0.00
ATOM    483  OG1 THR    33     -11.254   5.597  -8.838  1.00  0.00
ATOM    484 1HG  THR    33     -11.575   4.687  -8.817  1.00  0.00
ATOM    485  CG2 THR    33      -9.988   7.187  -7.508  1.00  0.00
ATOM    486 1HG2 THR    33      -9.213   7.262  -6.760  1.00  0.00
ATOM    487 2HG2 THR    33     -10.910   7.582  -7.109  1.00  0.00
ATOM    488 3HG2 THR    33      -9.698   7.756  -8.378  1.00  0.00
ATOM    489  C   THR    33      -7.696   5.332  -7.570  1.00  0.00
ATOM    490  O   THR    33      -6.905   6.258  -7.758  1.00  0.00
ATOM    491  N   HIS    34      -7.548   4.454  -6.620  1.00  0.00
ATOM    492  H   HIS    34      -8.229   3.751  -6.535  1.00  0.00
ATOM    493  CA  HIS    34      -6.446   4.479  -5.700  1.00  0.00
ATOM    494  HA  HIS    34      -6.455   5.464  -5.259  1.00  0.00
ATOM    495  CB  HIS    34      -6.672   3.446  -4.563  1.00  0.00
ATOM    496 1HB  HIS    34      -6.963   2.505  -5.007  1.00  0.00
ATOM    497 2HB  HIS    34      -7.472   3.788  -3.922  1.00  0.00
ATOM    498  QB  HIS    34      -7.218   3.146  -4.465  1.00  0.00
ATOM    499  CG  HIS    34      -5.480   3.202  -3.707  1.00  0.00
ATOM    500  ND1 HIS    34      -5.033   4.074  -2.750  1.00  0.00
ATOM    501  CD2 HIS    34      -4.582   2.209  -3.746  1.00  0.00
ATOM    502 1HD  HIS    34      -5.472   4.905  -2.457  1.00  0.00
ATOM    503  CE1 HIS    34      -3.910   3.619  -2.263  1.00  0.00
ATOM    504  NE2 HIS    34      -3.630   2.503  -2.837  1.00  0.00
ATOM    505 2HD  HIS    34      -4.617   1.337  -4.384  1.00  0.00
ATOM    506 1HE  HIS    34      -3.203   4.037  -1.560  1.00  0.00
ATOM    507  C   HIS    34      -5.064   4.311  -6.406  1.00  0.00
ATOM    508  O   HIS    34      -4.052   4.814  -5.910  1.00  0.00
ATOM    509  N   PHE    35      -5.008   3.619  -7.551  1.00  0.00
ATOM    510  H   PHE    35      -5.818   3.243  -7.961  1.00  0.00
ATOM    511  CA  PHE    35      -3.705   3.451  -8.201  1.00  0.00
ATOM    512  HA  PHE    35      -2.955   3.680  -7.457  1.00  0.00
ATOM    513  CB  PHE    35      -3.437   2.062  -8.754  1.00  0.00
ATOM    514 1HB  PHE    35      -2.358   2.061  -8.832  1.00  0.00
ATOM    515 2HB  PHE    35      -3.875   1.915  -9.728  1.00  0.00
ATOM    516  QB  PHE    35      -3.116   1.988  -9.280  1.00  0.00
ATOM    517  QD  PHE    35      -3.811   0.801  -7.810  1.00  0.00
ATOM    518  QE  PHE    35      -4.386  -1.111  -6.451  1.00  0.00
ATOM    519  QR  PHE    35      -4.236  -0.552  -6.864  1.00  0.00
ATOM    520  CG  PHE    35      -3.784   0.918  -7.896  1.00  0.00
ATOM    521  CD1 PHE    35      -3.268   0.788  -6.628  1.00  0.00
ATOM    522 1HD  PHE    35      -2.607   1.550  -6.242  1.00  0.00
ATOM    523  CE1 PHE    35      -3.596  -0.293  -5.852  1.00  0.00
ATOM    524 1HE  PHE    35      -3.160  -0.354  -4.861  1.00  0.00
ATOM    525  CZ  PHE    35      -4.454  -1.265  -6.360  1.00  0.00
ATOM    526  HZ  PHE    35      -4.785  -2.137  -5.801  1.00  0.00
ATOM    527  CE2 PHE    35      -4.948  -1.123  -7.629  1.00  0.00
ATOM    528 2HE  PHE    35      -5.612  -1.867  -8.041  1.00  0.00
ATOM    529  CD2 PHE    35      -4.618  -0.047  -8.378  1.00  0.00
ATOM    530 2HD  PHE    35      -5.016   0.052  -9.377  1.00  0.00
ATOM    531  C   PHE    35      -3.527   4.425  -9.349  1.00  0.00
ATOM    532  O   PHE    35      -2.530   4.357 -10.059  1.00  0.00
ATOM    533  N   ARG    36      -4.474   5.327  -9.570  1.00  0.00
ATOM    534  H   ARG    36      -5.302   5.314  -9.044  1.00  0.00
ATOM    535  CA  ARG    36      -4.242   6.311 -10.609  1.00  0.00
ATOM    536  HA  ARG    36      -3.587   5.769 -11.277  1.00  0.00
ATOM    537  CB  ARG    36      -5.493   6.740 -11.408  1.00  0.00
ATOM    538 1HB  ARG    36      -5.826   5.883 -11.973  1.00  0.00
ATOM    539 2HB  ARG    36      -5.187   7.496 -12.116  1.00  0.00
ATOM    540  QB  ARG    36      -5.507   6.689 -12.045  1.00  0.00
ATOM    541  CG  ARG    36      -6.672   7.308 -10.659  1.00  0.00
ATOM    542 1HG  ARG    36      -7.002   6.579  -9.935  1.00  0.00
ATOM    543 2HG  ARG    36      -7.435   7.447 -11.404  1.00  0.00
ATOM    544  QG  ARG    36      -7.218   7.013 -10.669  1.00  0.00
ATOM    545  CD  ARG    36      -6.388   8.633  -9.974  1.00  0.00
ATOM    546 1HD  ARG    36      -5.959   9.315 -10.692  1.00  0.00
ATOM    547 2HD  ARG    36      -5.683   8.465  -9.173  1.00  0.00
ATOM    548  QD  ARG    36      -5.821   8.890  -9.933  1.00  0.00
ATOM    549  NE  ARG    36      -7.617   9.219  -9.426  1.00  0.00
ATOM    550  HE  ARG    36      -8.417   9.042  -9.972  1.00  0.00
ATOM    551  CZ  ARG    36      -7.700   9.962  -8.317  1.00  0.00
ATOM    552  NH1 ARG    36      -6.626  10.158  -7.545  1.00  0.00
ATOM    553 1HH1 ARG    36      -5.725   9.774  -7.755  1.00  0.00
ATOM    554 2HH1 ARG    36      -6.686  10.692  -6.693  1.00  0.00
ATOM    555  QH1 ARG    36      -6.206  10.233  -7.224  1.00  0.00
ATOM    556  NH2 ARG    36      -8.867  10.492  -7.968  1.00  0.00
ATOM    557 1HH2 ARG    36      -9.700  10.356  -8.513  1.00  0.00
ATOM    558 2HH2 ARG    36      -8.967  11.059  -7.146  1.00  0.00
ATOM    559  QH2 ARG    36      -9.334  10.707  -7.830  1.00  0.00
ATOM    560  C   ARG    36      -3.367   7.445 -10.116  1.00  0.00
ATOM    561  O   ARG    36      -3.064   8.390 -10.835  1.00  0.00
ATOM    562  N   SER    37      -2.957   7.312  -8.873  1.00  0.00
ATOM    563  H   SER    37      -3.329   6.581  -8.341  1.00  0.00
ATOM    564  CA  SER    37      -1.987   8.161  -8.277  1.00  0.00
ATOM    565  HA  SER    37      -2.145   9.174  -8.602  1.00  0.00
ATOM    566  CB  SER    37      -2.102   8.086  -6.755  1.00  0.00
ATOM    567 1HB  SER    37      -1.957   7.055  -6.475  1.00  0.00
ATOM    568 2HB  SER    37      -3.084   8.412  -6.448  1.00  0.00
ATOM    569  QB  SER    37      -2.520   7.734  -6.462  1.00  0.00
ATOM    570  OG  SER    37      -1.124   8.886  -6.108  1.00  0.00
ATOM    571  HG  SER    37      -1.528   9.733  -5.890  1.00  0.00
ATOM    572  C   SER    37      -0.619   7.666  -8.730  1.00  0.00
ATOM    573  O   SER    37      -0.171   6.569  -8.331  1.00  0.00
ATOM    574  N   LYS    38       0.028   8.438  -9.583  1.00  0.00
ATOM    575  H   LYS    38      -0.382   9.288  -9.852  1.00  0.00
ATOM    576  CA  LYS    38       1.319   8.056 -10.118  1.00  0.00
ATOM    577  HA  LYS    38       1.225   7.051 -10.495  1.00  0.00
ATOM    578  CB  LYS    38       1.736   8.971 -11.272  1.00  0.00
ATOM    579 1HB  LYS    38       1.003   8.882 -12.057  1.00  0.00
ATOM    580 2HB  LYS    38       2.690   8.636 -11.652  1.00  0.00
ATOM    581  QB  LYS    38       1.846   8.759 -11.854  1.00  0.00
ATOM    582  CG  LYS    38       1.861  10.429 -10.894  1.00  0.00
ATOM    583 1HG  LYS    38       2.584  10.505 -10.096  1.00  0.00
ATOM    584 2HG  LYS    38       0.895  10.763 -10.549  1.00  0.00
ATOM    585  QG  LYS    38       1.739  10.634 -10.322  1.00  0.00
ATOM    586  CD  LYS    38       2.302  11.272 -12.074  1.00  0.00
ATOM    587 1HD  LYS    38       1.558  11.198 -12.853  1.00  0.00
ATOM    588 2HD  LYS    38       3.247  10.902 -12.443  1.00  0.00
ATOM    589  QD  LYS    38       2.403  11.050 -12.648  1.00  0.00
ATOM    590  CE  LYS    38       2.462  12.729 -11.681  1.00  0.00
ATOM    591 1HE  LYS    38       3.223  12.803 -10.918  1.00  0.00
ATOM    592 2HE  LYS    38       1.524  13.089 -11.288  1.00  0.00
ATOM    593  QE  LYS    38       2.373  12.946 -11.103  1.00  0.00
ATOM    594  NZ  LYS    38       2.849  13.566 -12.831  1.00  0.00
ATOM    595 1HZ  LYS    38       2.960  14.559 -12.545  1.00  0.00
ATOM    596 2HZ  LYS    38       2.123  13.531 -13.573  1.00  0.00
ATOM    597 3HZ  LYS    38       3.744  13.258 -13.258  1.00  0.00
ATOM    598  QZ  LYS    38       2.942  13.783 -13.125  1.00  0.00
ATOM    599  C   LYS    38       2.366   8.059  -9.032  1.00  0.00
ATOM    600  O   LYS    38       3.323   7.304  -9.084  1.00  0.00
ATOM    601  N   ASP    39       2.144   8.885  -8.026  1.00  0.00
ATOM    602  H   ASP    39       1.327   9.429  -8.043  1.00  0.00
ATOM    603  CA  ASP    39       3.058   9.028  -6.906  1.00  0.00
ATOM    604  HA  ASP    39       4.020   9.320  -7.299  1.00  0.00
ATOM    605  CB  ASP    39       2.559  10.119  -5.976  1.00  0.00
ATOM    606 1HB  ASP    39       1.594   9.828  -5.585  1.00  0.00
ATOM    607 2HB  ASP    39       2.446  11.036  -6.533  1.00  0.00
ATOM    608  QB  ASP    39       2.020  10.432  -6.059  1.00  0.00
ATOM    609  CG  ASP    39       3.485  10.367  -4.822  1.00  0.00
ATOM    610  OD1 ASP    39       4.437  11.162  -4.981  1.00  0.00
ATOM    611  OD2 ASP    39       3.267   9.800  -3.735  1.00  0.00
ATOM    612  C   ASP    39       3.188   7.715  -6.142  1.00  0.00
ATOM    613  O   ASP    39       4.268   7.351  -5.679  1.00  0.00
ATOM    614  N   HIS    40       2.087   7.004  -6.046  1.00  0.00
ATOM    615  H   HIS    40       1.277   7.374  -6.457  1.00  0.00
ATOM    616  CA  HIS    40       2.035   5.719  -5.344  1.00  0.00
ATOM    617  HA  HIS    40       2.407   5.810  -4.339  1.00  0.00
ATOM    618  CB  HIS    40       0.608   5.183  -5.313  1.00  0.00
ATOM    619 1HB  HIS    40       0.198   5.051  -6.301  1.00  0.00
ATOM    620 2HB  HIS    40      -0.054   5.812  -4.721  1.00  0.00
ATOM    621  QB  HIS    40       0.072   5.432  -5.511  1.00  0.00
ATOM    622  CG  HIS    40       0.381   3.903  -4.594  1.00  0.00
ATOM    623  ND1 HIS    40       1.220   3.486  -3.583  1.00  0.00
ATOM    624  CD2 HIS    40      -0.736   3.267  -4.465  1.00  0.00
ATOM    625 1HD  HIS    40       2.157   3.741  -3.410  1.00  0.00
ATOM    626  CE1 HIS    40       0.568   2.662  -2.825  1.00  0.00
ATOM    627  NE2 HIS    40      -0.618   2.511  -3.315  1.00  0.00
ATOM    628 2HD  HIS    40      -1.421   3.257  -5.309  1.00  0.00
ATOM    629 1HE  HIS    40       0.903   2.136  -1.948  1.00  0.00
ATOM    630  C   HIS    40       2.857   4.730  -6.039  1.00  0.00
ATOM    631  O   HIS    40       3.729   4.115  -5.457  1.00  0.00
ATOM    632  N   LYS    41       2.562   4.570  -7.269  1.00  0.00
ATOM    633  H   LYS    41       1.905   5.170  -7.681  1.00  0.00
ATOM    634  CA  LYS    41       3.167   3.575  -8.046  1.00  0.00
ATOM    635  HA  LYS    41       3.135   2.670  -7.460  1.00  0.00
ATOM    636  CB  LYS    41       2.373   3.371  -9.298  1.00  0.00
ATOM    637 1HB  LYS    41       2.787   2.529  -9.829  1.00  0.00
ATOM    638 2HB  LYS    41       2.439   4.260  -9.911  1.00  0.00
ATOM    639  QB  LYS    41       2.613   3.395  -9.870  1.00  0.00
ATOM    640  CG  LYS    41       0.879   3.064  -9.006  1.00  0.00
ATOM    641 1HG  LYS    41       0.405   3.911  -8.522  1.00  0.00
ATOM    642 2HG  LYS    41       0.748   2.285  -8.262  1.00  0.00
ATOM    643  QG  LYS    41       0.577   3.098  -8.392  1.00  0.00
ATOM    644  CD  LYS    41       0.132   2.768 -10.298  1.00  0.00
ATOM    645 1HD  LYS    41       0.227   3.623 -10.951  1.00  0.00
ATOM    646 2HD  LYS    41      -0.913   2.609 -10.079  1.00  0.00
ATOM    647  QD  LYS    41      -0.343   3.116 -10.515  1.00  0.00
ATOM    648  CE  LYS    41       0.684   1.535 -11.010  1.00  0.00
ATOM    649 1HE  LYS    41       0.572   0.679 -10.363  1.00  0.00
ATOM    650 2HE  LYS    41       1.730   1.688 -11.232  1.00  0.00
ATOM    651  QE  LYS    41       1.151   1.184 -10.797  1.00  0.00
ATOM    652  NZ  LYS    41      -0.012   1.271 -12.287  1.00  0.00
ATOM    653 1HZ  LYS    41       0.152   2.045 -12.961  1.00  0.00
ATOM    654 2HZ  LYS    41      -1.038   1.183 -12.143  1.00  0.00
ATOM    655 3HZ  LYS    41       0.326   0.387 -12.715  1.00  0.00
ATOM    656  QZ  LYS    41      -0.187   1.205 -12.606  1.00  0.00
ATOM    657  C   LYS    41       4.632   3.905  -8.267  1.00  0.00
ATOM    658  O   LYS    41       5.462   3.016  -8.398  1.00  0.00
ATOM    659  N   LYS    42       4.934   5.192  -8.274  1.00  0.00
ATOM    660  H   LYS    42       4.210   5.856  -8.309  1.00  0.00
ATOM    661  CA  LYS    42       6.295   5.671  -8.255  1.00  0.00
ATOM    662  HA  LYS    42       6.809   5.346  -9.146  1.00  0.00
ATOM    663  CB  LYS    42       6.315   7.191  -8.193  1.00  0.00
ATOM    664 1HB  LYS    42       5.683   7.496  -7.372  1.00  0.00
ATOM    665 2HB  LYS    42       5.914   7.581  -9.116  1.00  0.00
ATOM    666  QB  LYS    42       5.798   7.539  -8.244  1.00  0.00
ATOM    667  CG  LYS    42       7.701   7.763  -7.977  1.00  0.00
ATOM    668 1HG  LYS    42       8.315   7.528  -8.834  1.00  0.00
ATOM    669 2HG  LYS    42       8.093   7.254  -7.107  1.00  0.00
ATOM    670  QG  LYS    42       8.204   7.391  -7.971  1.00  0.00
ATOM    671  CD  LYS    42       7.676   9.271  -7.730  1.00  0.00
ATOM    672 1HD  LYS    42       7.203   9.752  -8.572  1.00  0.00
ATOM    673 2HD  LYS    42       8.691   9.629  -7.635  1.00  0.00
ATOM    674  QD  LYS    42       7.947   9.691  -8.103  1.00  0.00
ATOM    675  CE  LYS    42       6.902   9.612  -6.453  1.00  0.00
ATOM    676 1HE  LYS    42       7.369   9.102  -5.623  1.00  0.00
ATOM    677 2HE  LYS    42       5.883   9.272  -6.547  1.00  0.00
ATOM    678  QE  LYS    42       6.626   9.187  -6.085  1.00  0.00
ATOM    679  NZ  LYS    42       6.874  11.063  -6.169  1.00  0.00
ATOM    680 1HZ  LYS    42       6.552  11.598  -6.999  1.00  0.00
ATOM    681 2HZ  LYS    42       7.781  11.444  -5.832  1.00  0.00
ATOM    682 3HZ  LYS    42       6.156  11.223  -5.428  1.00  0.00
ATOM    683  QZ  LYS    42       6.830  11.422  -6.086  1.00  0.00
ATOM    684  C   LYS    42       6.998   5.148  -7.012  1.00  0.00
ATOM    685  O   LYS    42       8.101   4.595  -7.095  1.00  0.00
ATOM    686  N   ARG    43       6.342   5.311  -5.849  1.00  0.00
ATOM    687  H   ARG    43       5.436   5.707  -5.818  1.00  0.00
ATOM    688  CA  ARG    43       6.928   4.904  -4.585  1.00  0.00
ATOM    689  HA  ARG    43       7.891   5.384  -4.497  1.00  0.00
ATOM    690  CB  ARG    43       6.031   5.349  -3.417  1.00  0.00
ATOM    691 1HB  ARG    43       5.117   4.777  -3.485  1.00  0.00
ATOM    692 2HB  ARG    43       5.775   6.391  -3.533  1.00  0.00
ATOM    693  QB  ARG    43       5.446   5.584  -3.509  1.00  0.00
ATOM    694  CG  ARG    43       6.625   5.124  -2.022  1.00  0.00
ATOM    695 1HG  ARG    43       6.825   4.070  -1.891  1.00  0.00
ATOM    696 2HG  ARG    43       5.911   5.449  -1.280  1.00  0.00
ATOM    697  QG  ARG    43       6.368   4.759  -1.585  1.00  0.00
ATOM    698  CD  ARG    43       7.925   5.905  -1.832  1.00  0.00
ATOM    699 1HD  ARG    43       7.741   6.952  -2.028  1.00  0.00
ATOM    700 2HD  ARG    43       8.653   5.526  -2.533  1.00  0.00
ATOM    701  QD  ARG    43       8.197   6.239  -2.281  1.00  0.00
ATOM    702  NE  ARG    43       8.479   5.760  -0.476  1.00  0.00
ATOM    703  HE  ARG    43       7.910   5.249   0.145  1.00  0.00
ATOM    704  CZ  ARG    43       9.649   6.282  -0.062  1.00  0.00
ATOM    705  NH1 ARG    43      10.423   6.961  -0.917  1.00  0.00
ATOM    706 1HH1 ARG    43      10.153   7.092  -1.876  1.00  0.00
ATOM    707 2HH1 ARG    43      11.293   7.392  -0.661  1.00  0.00
ATOM    708  QH1 ARG    43      10.723   7.242  -1.269  1.00  0.00
ATOM    709  NH2 ARG    43      10.042   6.121   1.205  1.00  0.00
ATOM    710 1HH2 ARG    43       9.499   5.623   1.891  1.00  0.00
ATOM    711 2HH2 ARG    43      10.915   6.491   1.533  1.00  0.00
ATOM    712  QH2 ARG    43      10.207   6.057   1.712  1.00  0.00
ATOM    713  C   ARG    43       7.115   3.390  -4.568  1.00  0.00
ATOM    714  O   ARG    43       8.082   2.886  -4.030  1.00  0.00
ATOM    715  N   LEU    44       6.196   2.689  -5.208  1.00  0.00
ATOM    716  H   LEU    44       5.462   3.157  -5.658  1.00  0.00
ATOM    717  CA  LEU    44       6.226   1.253  -5.282  1.00  0.00
ATOM    718  HA  LEU    44       6.356   0.849  -4.290  1.00  0.00
ATOM    719  CB  LEU    44       4.909   0.743  -5.855  1.00  0.00
ATOM    720 1HB  LEU    44       4.977  -0.325  -5.858  1.00  0.00
ATOM    721 2HB  LEU    44       4.844   1.081  -6.878  1.00  0.00
ATOM    722  QB  LEU    44       4.910   0.378  -6.368  1.00  0.00
ATOM    723  CG  LEU    44       3.616   1.149  -5.134  1.00  0.00
ATOM    724  HG  LEU    44       3.513   2.223  -5.201  1.00  0.00
ATOM    725  QD1 LEU    44       2.127   0.397  -5.984  1.00  0.00
ATOM    726  QD2 LEU    44       3.613   0.675  -3.332  1.00  0.00
ATOM    727  CD1 LEU    44       2.416   0.545  -5.822  1.00  0.00
ATOM    728 1HD1 LEU    44       1.516   0.855  -5.311  1.00  0.00
ATOM    729 2HD1 LEU    44       2.490  -0.532  -5.789  1.00  0.00
ATOM    730 3HD1 LEU    44       2.375   0.867  -6.852  1.00  0.00
ATOM    731  CD2 LEU    44       3.628   0.758  -3.671  1.00  0.00
ATOM    732 1HD2 LEU    44       3.744  -0.311  -3.574  1.00  0.00
ATOM    733 2HD2 LEU    44       2.671   1.056  -3.264  1.00  0.00
ATOM    734 3HD2 LEU    44       4.423   1.279  -3.157  1.00  0.00
ATOM    735  QQD LEU    44       2.870   0.536  -4.658  1.00  0.00
ATOM    736  C   LEU    44       7.374   0.803  -6.186  1.00  0.00
ATOM    737  O   LEU    44       8.129  -0.127  -5.854  1.00  0.00
ATOM    738  N   LYS    45       7.500   1.474  -7.326  1.00  0.00
ATOM    739  H   LYS    45       6.854   2.187  -7.530  1.00  0.00
ATOM    740  CA  LYS    45       8.542   1.187  -8.294  1.00  0.00
ATOM    741  HA  LYS    45       8.428   0.174  -8.653  1.00  0.00
ATOM    742  CB  LYS    45       8.421   2.152  -9.483  1.00  0.00
ATOM    743 1HB  LYS    45       8.521   3.162  -9.115  1.00  0.00
ATOM    744 2HB  LYS    45       7.436   2.034  -9.909  1.00  0.00
ATOM    745  QB  LYS    45       7.979   2.598  -9.512  1.00  0.00
ATOM    746  CG  LYS    45       9.450   1.936 -10.591  1.00  0.00
ATOM    747 1HG  LYS    45       9.281   0.970 -11.044  1.00  0.00
ATOM    748 2HG  LYS    45      10.441   1.959 -10.158  1.00  0.00
ATOM    749  QG  LYS    45       9.861   1.464 -10.601  1.00  0.00
ATOM    750  CD  LYS    45       9.359   3.019 -11.672  1.00  0.00
ATOM    751 1HD  LYS    45      10.111   2.818 -12.422  1.00  0.00
ATOM    752 2HD  LYS    45       9.552   3.981 -11.222  1.00  0.00
ATOM    753  QD  LYS    45       9.831   3.399 -11.822  1.00  0.00
ATOM    754  CE  LYS    45       7.988   3.060 -12.339  1.00  0.00
ATOM    755 1HE  LYS    45       7.244   3.262 -11.582  1.00  0.00
ATOM    756 2HE  LYS    45       7.787   2.102 -12.791  1.00  0.00
ATOM    757  QE  LYS    45       7.515   2.682 -12.186  1.00  0.00
ATOM    758  NZ  LYS    45       7.910   4.111 -13.379  1.00  0.00
ATOM    759 1HZ  LYS    45       8.084   5.051 -12.974  1.00  0.00
ATOM    760 2HZ  LYS    45       6.966   4.123 -13.818  1.00  0.00
ATOM    761 3HZ  LYS    45       8.609   3.935 -14.126  1.00  0.00
ATOM    762  QZ  LYS    45       7.886   4.370 -13.639  1.00  0.00
ATOM    763  C   LYS    45       9.900   1.366  -7.651  1.00  0.00
ATOM    764  O   LYS    45      10.722   0.455  -7.664  1.00  0.00
ATOM    765  N   GLN    46      10.086   2.516  -7.006  1.00  0.00
ATOM    766  H   GLN    46       9.338   3.155  -6.955  1.00  0.00
ATOM    767  CA  GLN    46      11.353   2.861  -6.381  1.00  0.00
ATOM    768  HA  GLN    46      12.125   2.634  -7.100  1.00  0.00
ATOM    769  CB  GLN    46      11.426   4.351  -6.059  1.00  0.00
ATOM    770 1HB  GLN    46      12.337   4.542  -5.510  1.00  0.00
ATOM    771 2HB  GLN    46      10.585   4.612  -5.434  1.00  0.00
ATOM    772  QB  GLN    46      11.461   4.577  -5.472  1.00  0.00
ATOM    773  CG  GLN    46      11.407   5.265  -7.280  1.00  0.00
ATOM    774 1HG  GLN    46      10.488   5.106  -7.824  1.00  0.00
ATOM    775 2HG  GLN    46      12.251   5.020  -7.907  1.00  0.00
ATOM    776  QG  GLN    46      11.369   5.063  -7.865  1.00  0.00
ATOM    777  CD  GLN    46      11.500   6.725  -6.900  1.00  0.00
ATOM    778  OE1 GLN    46      12.083   7.068  -5.878  1.00  0.00
ATOM    779  NE2 GLN    46      10.953   7.593  -7.709  1.00  0.00
ATOM    780 1HE2 GLN    46      10.513   7.271  -8.524  1.00  0.00
ATOM    781 2HE2 GLN    46      10.998   8.541  -7.464  1.00  0.00
ATOM    782  QE2 GLN    46      10.756   7.906  -7.994  1.00  0.00
ATOM    783  C   GLN    46      11.628   2.030  -5.138  1.00  0.00
ATOM    784  O   GLN    46      12.782   1.899  -4.709  1.00  0.00
ATOM    785  N   LEU    47      10.582   1.483  -4.553  1.00  0.00
ATOM    786  H   LEU    47       9.680   1.675  -4.894  1.00  0.00
ATOM    787  CA  LEU    47      10.724   0.624  -3.401  1.00  0.00
ATOM    788  HA  LEU    47      11.454   1.069  -2.748  1.00  0.00
ATOM    789  CB  LEU    47       9.370   0.527  -2.657  1.00  0.00
ATOM    790 1HB  LEU    47       8.742   0.013  -3.363  1.00  0.00
ATOM    791 2HB  LEU    47       8.981   1.525  -2.522  1.00  0.00
ATOM    792  QB  LEU    47       8.862   0.769  -2.942  1.00  0.00
ATOM    793  CG  LEU    47       9.289  -0.215  -1.292  1.00  0.00
ATOM    794  HG  LEU    47       8.312  -0.035  -0.868  1.00  0.00
ATOM    795  QD1 LEU    47       9.481  -2.075  -1.459  1.00  0.00
ATOM    796  QD2 LEU    47      10.564   0.471  -0.085  1.00  0.00
ATOM    797  CD1 LEU    47       9.444  -1.720  -1.428  1.00  0.00
ATOM    798 1HD1 LEU    47      10.401  -1.943  -1.873  1.00  0.00
ATOM    799 2HD1 LEU    47       8.655  -2.109  -2.054  1.00  0.00
ATOM    800 3HD1 LEU    47       9.386  -2.173  -0.450  1.00  0.00
ATOM    801  CD2 LEU    47      10.320   0.343  -0.317  1.00  0.00
ATOM    802 1HD2 LEU    47      10.234  -0.175   0.626  1.00  0.00
ATOM    803 2HD2 LEU    47      10.146   1.398  -0.166  1.00  0.00
ATOM    804 3HD2 LEU    47      11.312   0.191  -0.716  1.00  0.00
ATOM    805  QQD LEU    47      10.022  -0.802  -0.772  1.00  0.00
ATOM    806  C   LEU    47      11.241  -0.734  -3.860  1.00  0.00
ATOM    807  O   LEU    47      12.098  -1.338  -3.210  1.00  0.00
ATOM    808  N   SER    48      10.761  -1.175  -5.003  1.00  0.00
ATOM    809  H   SER    48      10.117  -0.612  -5.486  1.00  0.00
ATOM    810  CA  SER    48      11.148  -2.456  -5.575  1.00  0.00
ATOM    811  HA  SER    48      11.022  -3.218  -4.818  1.00  0.00
ATOM    812  CB  SER    48      10.233  -2.766  -6.752  1.00  0.00
ATOM    813 1HB  SER    48      10.453  -3.751  -7.132  1.00  0.00
ATOM    814 2HB  SER    48      10.390  -2.033  -7.529  1.00  0.00
ATOM    815  QB  SER    48      10.422  -2.892  -7.331  1.00  0.00
ATOM    816  OG  SER    48       8.863  -2.724  -6.350  1.00  0.00
ATOM    817  HG  SER    48       8.603  -1.791  -6.299  1.00  0.00
ATOM    818  C   SER    48      12.623  -2.424  -6.027  1.00  0.00
ATOM    819  O   SER    48      13.449  -3.211  -5.559  1.00  0.00
ATOM    820  N   VAL    49      12.933  -1.490  -6.909  1.00  0.00
ATOM    821  H   VAL    49      12.308  -0.817  -7.252  1.00  0.00
ATOM    822  CA  VAL    49      14.232  -1.265  -7.437  1.00  0.00
ATOM    823  HA  VAL    49      14.981  -1.590  -6.729  1.00  0.00
ATOM    824  CB  VAL    49      14.460  -1.911  -8.835  1.00  0.00
ATOM    825  HB  VAL    49      13.833  -1.345  -9.501  1.00  0.00
ATOM    826  QG1 VAL    49      16.242  -1.676  -9.422  1.00  0.00
ATOM    827  QG2 VAL    49      13.967  -3.721  -8.888  1.00  0.00
ATOM    828  CG1 VAL    49      15.902  -1.722  -9.309  1.00  0.00
ATOM    829 1HG1 VAL    49      16.124  -0.665  -9.370  1.00  0.00
ATOM    830 2HG1 VAL    49      16.022  -2.172 -10.283  1.00  0.00
ATOM    831 3HG1 VAL    49      16.579  -2.192  -8.611  1.00  0.00
ATOM    832  CG2 VAL    49      14.060  -3.375  -8.880  1.00  0.00
ATOM    833 1HG2 VAL    49      14.230  -3.766  -9.871  1.00  0.00
ATOM    834 2HG2 VAL    49      13.016  -3.467  -8.626  1.00  0.00
ATOM    835 3HG2 VAL    49      14.653  -3.929  -8.167  1.00  0.00
ATOM    836  QQG VAL    49      15.104  -2.699  -9.155  1.00  0.00
ATOM    837  C   VAL    49      14.260   0.203  -7.615  1.00  0.00
ATOM    838  O   VAL    49      13.339   0.764  -8.152  1.00  0.00
TER
ENDMDL
MODEL       19
ATOM      1  N   PHE     6     -14.059 -14.329  -0.510  1.00  0.00
ATOM      2  H   PHE     6     -14.336 -15.038  -1.128  1.00  0.00
ATOM      3  CA  PHE     6     -14.905 -13.197  -0.268  1.00  0.00
ATOM      4  HA  PHE     6     -14.369 -12.299  -0.538  1.00  0.00
ATOM      5  CB  PHE     6     -16.184 -13.291  -1.134  1.00  0.00
ATOM      6 1HB  PHE     6     -16.696 -14.213  -0.899  1.00  0.00
ATOM      7 2HB  PHE     6     -15.900 -13.308  -2.176  1.00  0.00
ATOM      8  QB  PHE     6     -16.298 -13.760  -1.537  1.00  0.00
ATOM      9  QD  PHE     6     -17.264 -12.025  -0.924  1.00  0.00
ATOM     10  QE  PHE     6     -18.842 -10.162  -0.611  1.00  0.00
ATOM     11  QR  PHE     6     -18.368 -10.720  -0.706  1.00  0.00
ATOM     12  CG  PHE     6     -17.157 -12.149  -0.945  1.00  0.00
ATOM     13  CD1 PHE     6     -18.170 -12.225   0.003  1.00  0.00
ATOM     14 1HD  PHE     6     -18.253 -13.117   0.605  1.00  0.00
ATOM     15  CE1 PHE     6     -19.055 -11.182   0.180  1.00  0.00
ATOM     16 1HE  PHE     6     -19.837 -11.257   0.921  1.00  0.00
ATOM     17  CZ  PHE     6     -18.939 -10.046  -0.593  1.00  0.00
ATOM     18  HZ  PHE     6     -19.630  -9.226  -0.458  1.00  0.00
ATOM     19  CE2 PHE     6     -17.938  -9.957  -1.539  1.00  0.00
ATOM     20 2HE  PHE     6     -17.847  -9.067  -2.144  1.00  0.00
ATOM     21  CD2 PHE     6     -17.055 -11.005  -1.711  1.00  0.00
ATOM     22 2HD  PHE     6     -16.275 -10.934  -2.453  1.00  0.00
ATOM     23  C   PHE     6     -15.273 -13.141   1.199  1.00  0.00
ATOM     24  O   PHE     6     -16.010 -14.002   1.710  1.00  0.00
ATOM     25  N   ASP     7     -14.749 -12.170   1.871  1.00  0.00
ATOM     26  H   ASP     7     -14.125 -11.560   1.416  1.00  0.00
ATOM     27  CA  ASP     7     -15.062 -11.957   3.250  1.00  0.00
ATOM     28  HA  ASP     7     -15.497 -12.868   3.637  1.00  0.00
ATOM     29  CB  ASP     7     -13.815 -11.611   4.046  1.00  0.00
ATOM     30 1HB  ASP     7     -13.417 -10.673   3.685  1.00  0.00
ATOM     31 2HB  ASP     7     -13.077 -12.386   3.910  1.00  0.00
ATOM     32  QB  ASP     7     -13.247 -11.530   3.798  1.00  0.00
ATOM     33  CG  ASP     7     -14.103 -11.474   5.521  1.00  0.00
ATOM     34  OD1 ASP     7     -13.928 -12.463   6.262  1.00  0.00
ATOM     35  OD2 ASP     7     -14.499 -10.400   5.954  1.00  0.00
ATOM     36  C   ASP     7     -16.072 -10.834   3.342  1.00  0.00
ATOM     37  O   ASP     7     -15.816  -9.725   2.879  1.00  0.00
ATOM     38  N   PRO     8     -17.239 -11.099   3.922  1.00  0.00
ATOM     39  CD  PRO     8     -17.618 -12.389   4.535  1.00  0.00
ATOM     40  CA  PRO     8     -18.321 -10.116   3.998  1.00  0.00
ATOM     41  HA  PRO     8     -18.489  -9.655   3.040  1.00  0.00
ATOM     42  CB  PRO     8     -19.531 -10.947   4.392  1.00  0.00
ATOM     43 1HB  PRO     8     -20.066 -11.267   3.511  1.00  0.00
ATOM     44 2HB  PRO     8     -20.178 -10.354   5.022  1.00  0.00
ATOM     45  QB  PRO     8     -20.122 -10.810   4.266  1.00  0.00
ATOM     46  CG  PRO     8     -18.965 -12.111   5.135  1.00  0.00
ATOM     47 1HG  PRO     8     -19.613 -12.963   5.008  1.00  0.00
ATOM     48 2HG  PRO     8     -18.865 -11.870   6.183  1.00  0.00
ATOM     49  QG  PRO     8     -19.239 -12.417   5.595  1.00  0.00
ATOM     50 1HD  PRO     8     -17.692 -13.161   3.785  1.00  0.00
ATOM     51 2HD  PRO     8     -16.915 -12.668   5.306  1.00  0.00
ATOM     52  QD  PRO     8     -17.304 -12.915   4.546  1.00  0.00
ATOM     53  C   PRO     8     -18.067  -8.995   5.011  1.00  0.00
ATOM     54  O   PRO     8     -18.803  -7.996   5.047  1.00  0.00
ATOM     55  N   ASP     9     -17.047  -9.144   5.803  1.00  0.00
ATOM     56  H   ASP     9     -16.483  -9.948   5.741  1.00  0.00
ATOM     57  CA  ASP     9     -16.684  -8.138   6.773  1.00  0.00
ATOM     58  HA  ASP     9     -17.582  -7.608   7.049  1.00  0.00
ATOM     59  CB  ASP     9     -16.086  -8.791   8.020  1.00  0.00
ATOM     60 1HB  ASP     9     -15.302  -9.459   7.703  1.00  0.00
ATOM     61 2HB  ASP     9     -16.852  -9.367   8.516  1.00  0.00
ATOM     62  QB  ASP     9     -16.077  -9.413   8.109  1.00  0.00
ATOM     63  CG  ASP     9     -15.517  -7.796   9.006  1.00  0.00
ATOM     64  OD1 ASP     9     -16.294  -7.198   9.784  1.00  0.00
ATOM     65  OD2 ASP     9     -14.279  -7.611   9.029  1.00  0.00
ATOM     66  C   ASP     9     -15.707  -7.161   6.155  1.00  0.00
ATOM     67  O   ASP     9     -15.762  -5.954   6.416  1.00  0.00
ATOM     68  N   LEU    10     -14.851  -7.674   5.305  1.00  0.00
ATOM     69  H   LEU    10     -14.917  -8.635   5.106  1.00  0.00
ATOM     70  CA  LEU    10     -13.839  -6.861   4.664  1.00  0.00
ATOM     71  HA  LEU    10     -13.513  -6.115   5.371  1.00  0.00
ATOM     72  CB  LEU    10     -12.631  -7.722   4.249  1.00  0.00
ATOM     73 1HB  LEU    10     -11.887  -7.055   3.841  1.00  0.00
ATOM     74 2HB  LEU    10     -12.939  -8.386   3.456  1.00  0.00
ATOM     75  QB  LEU    10     -12.413  -7.720   3.648  1.00  0.00
ATOM     76  CG  LEU    10     -11.962  -8.557   5.355  1.00  0.00
ATOM     77  HG  LEU    10     -12.678  -9.296   5.686  1.00  0.00
ATOM     78  QD1 LEU    10     -10.481  -9.498   4.679  1.00  0.00
ATOM     79  QD2 LEU    10     -11.476  -7.499   6.839  1.00  0.00
ATOM     80  CD1 LEU    10     -10.765  -9.315   4.808  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.090  -9.984   4.026  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.311  -9.892   5.602  1.00  0.00
ATOM     83 3HD1 LEU    10     -10.041  -8.620   4.408  1.00  0.00
ATOM     84  CD2 LEU    10     -11.569  -7.699   6.552  1.00  0.00
ATOM     85 1HD2 LEU    10     -10.891  -6.918   6.243  1.00  0.00
ATOM     86 2HD2 LEU    10     -11.082  -8.320   7.290  1.00  0.00
ATOM     87 3HD2 LEU    10     -12.455  -7.259   6.985  1.00  0.00
ATOM     88  QQD LEU    10     -10.978  -8.499   5.759  1.00  0.00
ATOM     89  C   LEU    10     -14.430  -6.180   3.434  1.00  0.00
ATOM     90  O   LEU    10     -15.027  -6.846   2.585  1.00  0.00
ATOM     91  N   PRO    11     -14.330  -4.843   3.337  1.00  0.00
ATOM     92  CD  PRO    11     -13.761  -3.948   4.357  1.00  0.00
ATOM     93  CA  PRO    11     -14.832  -4.093   2.182  1.00  0.00
ATOM     94  HA  PRO    11     -15.902  -4.176   2.098  1.00  0.00
ATOM     95  CB  PRO    11     -14.428  -2.648   2.466  1.00  0.00
ATOM     96 1HB  PRO    11     -15.209  -1.981   2.134  1.00  0.00
ATOM     97 2HB  PRO    11     -13.512  -2.419   1.944  1.00  0.00
ATOM     98  QB  PRO    11     -14.360  -2.200   2.039  1.00  0.00
ATOM     99  CG  PRO    11     -14.259  -2.590   3.944  1.00  0.00
ATOM    100 1HG  PRO    11     -15.207  -2.386   4.417  1.00  0.00
ATOM    101 2HG  PRO    11     -13.539  -1.829   4.202  1.00  0.00
ATOM    102  QG  PRO    11     -14.373  -2.107   4.310  1.00  0.00
ATOM    103 1HD  PRO    11     -14.141  -4.190   5.338  1.00  0.00
ATOM    104 2HD  PRO    11     -12.682  -3.978   4.344  1.00  0.00
ATOM    105  QD  PRO    11     -13.411  -4.084   4.841  1.00  0.00
ATOM    106  C   PRO    11     -14.237  -4.579   0.867  1.00  0.00
ATOM    107  O   PRO    11     -13.012  -4.812   0.751  1.00  0.00
ATOM    108  N   GLY    12     -15.106  -4.760  -0.110  1.00  0.00
ATOM    109  H   GLY    12     -16.058  -4.571   0.049  1.00  0.00
ATOM    110  CA  GLY    12     -14.698  -5.242  -1.401  1.00  0.00
ATOM    111 1HA  GLY    12     -13.751  -4.798  -1.664  1.00  0.00
ATOM    112 2HA  GLY    12     -15.442  -4.957  -2.132  1.00  0.00
ATOM    113  QA  GLY    12     -14.596  -4.878  -1.898  1.00  0.00
ATOM    114  C   GLY    12     -14.557  -6.726  -1.392  1.00  0.00
ATOM    115  O   GLY    12     -13.963  -7.317  -2.306  1.00  0.00
ATOM    116  N   GLY    13     -15.066  -7.333  -0.323  1.00  0.00
ATOM    117  H   GLY    13     -15.507  -6.788   0.365  1.00  0.00
ATOM    118  CA  GLY    13     -14.994  -8.759  -0.127  1.00  0.00
ATOM    119 1HA  GLY    13     -15.347  -9.255  -1.019  1.00  0.00
ATOM    120 2HA  GLY    13     -15.616  -9.043   0.705  1.00  0.00
ATOM    121  QA  GLY    13     -15.481  -9.149  -0.157  1.00  0.00
ATOM    122  C   GLY    13     -13.598  -9.216   0.156  1.00  0.00
ATOM    123  O   GLY    13     -13.332 -10.401   0.258  1.00  0.00
ATOM    124  N   GLY    14     -12.700  -8.268   0.291  1.00  0.00
ATOM    125  H   GLY    14     -13.029  -7.341   0.317  1.00  0.00
ATOM    126  CA  GLY    14     -11.312  -8.594   0.436  1.00  0.00
ATOM    127 1HA  GLY    14     -11.220  -9.500   1.017  1.00  0.00
ATOM    128 2HA  GLY    14     -10.812  -7.788   0.951  1.00  0.00
ATOM    129  QA  GLY    14     -11.016  -8.644   0.984  1.00  0.00
ATOM    130  C   GLY    14     -10.640  -8.816  -0.923  1.00  0.00
ATOM    131  O   GLY    14      -9.417  -8.714  -1.037  1.00  0.00
ATOM    132  N   LEU    15     -11.446  -9.084  -1.957  1.00  0.00
ATOM    133  H   LEU    15     -12.420  -9.112  -1.822  1.00  0.00
ATOM    134  CA  LEU    15     -10.937  -9.354  -3.301  1.00  0.00
ATOM    135  HA  LEU    15     -10.206 -10.139  -3.203  1.00  0.00
ATOM    136  CB  LEU    15     -12.036  -9.844  -4.268  1.00  0.00
ATOM    137 1HB  LEU    15     -11.634  -9.772  -5.265  1.00  0.00
ATOM    138 2HB  LEU    15     -12.858  -9.146  -4.195  1.00  0.00
ATOM    139  QB  LEU    15     -12.246  -9.459  -4.730  1.00  0.00
ATOM    140  CG  LEU    15     -12.608 -11.260  -4.070  1.00  0.00
ATOM    141  HG  LEU    15     -11.783 -11.954  -4.027  1.00  0.00
ATOM    142  QD1 LEU    15     -13.546 -11.423  -2.469  1.00  0.00
ATOM    143  QD2 LEU    15     -13.687 -11.748  -5.529  1.00  0.00
ATOM    144  CD1 LEU    15     -13.367 -11.393  -2.777  1.00  0.00
ATOM    145 1HD1 LEU    15     -13.755 -12.396  -2.689  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.181 -10.684  -2.769  1.00  0.00
ATOM    147 3HD1 LEU    15     -12.702 -11.189  -1.950  1.00  0.00
ATOM    148  CD2 LEU    15     -13.480 -11.655  -5.250  1.00  0.00
ATOM    149 1HD2 LEU    15     -12.892 -11.637  -6.155  1.00  0.00
ATOM    150 2HD2 LEU    15     -14.300 -10.957  -5.340  1.00  0.00
ATOM    151 3HD2 LEU    15     -13.869 -12.649  -5.093  1.00  0.00
ATOM    152  QQD LEU    15     -13.617 -11.585  -3.999  1.00  0.00
ATOM    153  C   LEU    15     -10.237  -8.163  -3.906  1.00  0.00
ATOM    154  O   LEU    15      -9.223  -8.315  -4.572  1.00  0.00
ATOM    155  N   HIS    16     -10.775  -6.992  -3.672  1.00  0.00
ATOM    156  H   HIS    16     -11.564  -6.988  -3.094  1.00  0.00
ATOM    157  CA  HIS    16     -10.199  -5.779  -4.244  1.00  0.00
ATOM    158  HA  HIS    16      -9.766  -6.007  -5.208  1.00  0.00
ATOM    159  CB  HIS    16     -11.259  -4.667  -4.433  1.00  0.00
ATOM    160 1HB  HIS    16     -10.813  -3.782  -4.859  1.00  0.00
ATOM    161 2HB  HIS    16     -11.676  -4.414  -3.471  1.00  0.00
ATOM    162  QB  HIS    16     -11.244  -4.098  -4.165  1.00  0.00
ATOM    163  CG  HIS    16     -12.405  -5.068  -5.314  1.00  0.00
ATOM    164  ND1 HIS    16     -12.248  -5.503  -6.598  1.00  0.00
ATOM    165  CD2 HIS    16     -13.729  -5.112  -5.069  1.00  0.00
ATOM    166 1HD  HIS    16     -11.389  -5.604  -7.072  1.00  0.00
ATOM    167  CE1 HIS    16     -13.419  -5.800  -7.111  1.00  0.00
ATOM    168  NE2 HIS    16     -14.332  -5.572  -6.202  1.00  0.00
ATOM    169 2HD  HIS    16     -14.201  -4.807  -4.147  1.00  0.00
ATOM    170 1HE  HIS    16     -13.598  -6.140  -8.121  1.00  0.00
ATOM    171 2HE  HIS    16     -15.256  -5.917  -6.259  1.00  0.00
ATOM    172  C   HIS    16      -9.011  -5.301  -3.425  1.00  0.00
ATOM    173  O   HIS    16      -7.955  -5.938  -3.441  1.00  0.00
ATOM    174  N   ARG    17      -9.201  -4.219  -2.677  1.00  0.00
ATOM    175  H   ARG    17     -10.050  -3.744  -2.700  1.00  0.00
ATOM    176  CA  ARG    17      -8.202  -3.662  -1.783  1.00  0.00
ATOM    177  HA  ARG    17      -8.631  -2.768  -1.360  1.00  0.00
ATOM    178  CB  ARG    17      -7.946  -4.610  -0.636  1.00  0.00
ATOM    179 1HB  ARG    17      -7.283  -4.072   0.018  1.00  0.00
ATOM    180 2HB  ARG    17      -7.468  -5.510  -0.991  1.00  0.00
ATOM    181  QB  ARG    17      -7.375  -4.791  -0.487  1.00  0.00
ATOM    182  CG  ARG    17      -9.176  -4.980   0.148  1.00  0.00
ATOM    183 1HG  ARG    17      -9.841  -5.525  -0.504  1.00  0.00
ATOM    184 2HG  ARG    17      -9.677  -4.090   0.494  1.00  0.00
ATOM    185  QG  ARG    17      -9.759  -4.807  -0.005  1.00  0.00
ATOM    186  CD  ARG    17      -8.824  -5.857   1.322  1.00  0.00
ATOM    187 1HD  ARG    17      -9.726  -6.015   1.896  1.00  0.00
ATOM    188 2HD  ARG    17      -8.105  -5.349   1.943  1.00  0.00
ATOM    189  QD  ARG    17      -8.915  -5.682   1.919  1.00  0.00
ATOM    190  NE  ARG    17      -8.286  -7.157   0.934  1.00  0.00
ATOM    191  HE  ARG    17      -8.443  -7.436   0.001  1.00  0.00
ATOM    192  CZ  ARG    17      -7.701  -7.998   1.786  1.00  0.00
ATOM    193  NH1 ARG    17      -7.359  -7.583   2.996  1.00  0.00
ATOM    194 1HH1 ARG    17      -7.507  -6.640   3.310  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.944  -8.168   3.699  1.00  0.00
ATOM    196  QH1 ARG    17      -7.226  -7.404   3.504  1.00  0.00
ATOM    197  NH2 ARG    17      -7.418  -9.233   1.407  1.00  0.00
ATOM    198 1HH2 ARG    17      -7.631  -9.574   0.484  1.00  0.00
ATOM    199 2HH2 ARG    17      -6.983  -9.895   2.017  1.00  0.00
ATOM    200  QH2 ARG    17      -7.307  -9.735   1.250  1.00  0.00
ATOM    201  C   ARG    17      -6.857  -3.302  -2.456  1.00  0.00
ATOM    202  O   ARG    17      -6.609  -3.583  -3.631  1.00  0.00
ATOM    203  N   CYS    18      -6.025  -2.646  -1.695  1.00  0.00
ATOM    204  H   CYS    18      -6.330  -2.328  -0.817  1.00  0.00
ATOM    205  CA  CYS    18      -4.663  -2.385  -2.070  1.00  0.00
ATOM    206  HA  CYS    18      -4.433  -2.985  -2.939  1.00  0.00
ATOM    207  CB  CYS    18      -4.393  -0.879  -2.363  1.00  0.00
ATOM    208 1HB  CYS    18      -4.684  -0.319  -1.490  1.00  0.00
ATOM    209 2HB  CYS    18      -5.035  -0.542  -3.165  1.00  0.00
ATOM    210  QB  CYS    18      -4.859  -0.430  -2.328  1.00  0.00
ATOM    211  SG  CYS    18      -2.631  -0.461  -2.778  1.00  0.00
ATOM    212  C   CYS    18      -3.832  -2.841  -0.919  1.00  0.00
ATOM    213  O   CYS    18      -3.709  -2.127   0.076  1.00  0.00
ATOM    214  N   LEU    19      -3.307  -4.047  -1.015  1.00  0.00
ATOM    215  H   LEU    19      -3.437  -4.555  -1.846  1.00  0.00
ATOM    216  CA  LEU    19      -2.519  -4.634   0.056  1.00  0.00
ATOM    217  HA  LEU    19      -3.107  -4.507   0.954  1.00  0.00
ATOM    218  CB  LEU    19      -2.259  -6.134  -0.149  1.00  0.00
ATOM    219 1HB  LEU    19      -1.477  -6.431   0.532  1.00  0.00
ATOM    220 2HB  LEU    19      -1.910  -6.267  -1.160  1.00  0.00
ATOM    221  QB  LEU    19      -1.693  -6.349  -0.314  1.00  0.00
ATOM    222  CG  LEU    19      -3.468  -7.068   0.046  1.00  0.00
ATOM    223  HG  LEU    19      -3.885  -6.789   0.998  1.00  0.00
ATOM    224  QD1 LEU    19      -4.806  -6.808  -1.251  1.00  0.00
ATOM    225  QD2 LEU    19      -2.952  -8.873   0.136  1.00  0.00
ATOM    226  CD1 LEU    19      -4.550  -6.858  -1.005  1.00  0.00
ATOM    227 1HD1 LEU    19      -4.905  -5.840  -0.955  1.00  0.00
ATOM    228 2HD1 LEU    19      -5.370  -7.533  -0.811  1.00  0.00
ATOM    229 3HD1 LEU    19      -4.142  -7.052  -1.986  1.00  0.00
ATOM    230  CD2 LEU    19      -3.048  -8.525   0.120  1.00  0.00
ATOM    231 1HD2 LEU    19      -3.924  -9.137   0.282  1.00  0.00
ATOM    232 2HD2 LEU    19      -2.353  -8.667   0.933  1.00  0.00
ATOM    233 3HD2 LEU    19      -2.581  -8.816  -0.807  1.00  0.00
ATOM    234  QQD LEU    19      -3.879  -7.841  -0.557  1.00  0.00
ATOM    235  C   LEU    19      -1.248  -3.871   0.270  1.00  0.00
ATOM    236  O   LEU    19      -0.714  -3.839   1.366  1.00  0.00
ATOM    237  N   ALA    20      -0.807  -3.211  -0.773  1.00  0.00
ATOM    238  H   ALA    20      -1.298  -3.377  -1.608  1.00  0.00
ATOM    239  CA  ALA    20       0.353  -2.324  -0.716  1.00  0.00
ATOM    240  HA  ALA    20       1.190  -2.910  -0.366  1.00  0.00
ATOM    241  QB  ALA    20       0.753  -1.644  -2.428  1.00  0.00
ATOM    242  CB  ALA    20       0.677  -1.775  -2.099  1.00  0.00
ATOM    243 1HB  ALA    20       0.844  -2.592  -2.786  1.00  0.00
ATOM    244 2HB  ALA    20       1.566  -1.165  -2.049  1.00  0.00
ATOM    245 3HB  ALA    20      -0.151  -1.175  -2.449  1.00  0.00
ATOM    246  C   ALA    20       0.110  -1.173   0.286  1.00  0.00
ATOM    247  O   ALA    20       1.053  -0.591   0.814  1.00  0.00
ATOM    248  N   CYS    21      -1.165  -0.863   0.534  1.00  0.00
ATOM    249  H   CYS    21      -1.873  -1.339   0.050  1.00  0.00
ATOM    250  CA  CYS    21      -1.544   0.134   1.527  1.00  0.00
ATOM    251  HA  CYS    21      -0.623   0.571   1.887  1.00  0.00
ATOM    252  CB  CYS    21      -2.427   1.256   0.921  1.00  0.00
ATOM    253 1HB  CYS    21      -2.704   1.949   1.701  1.00  0.00
ATOM    254 2HB  CYS    21      -3.301   0.990   0.341  1.00  0.00
ATOM    255  QB  CYS    21      -3.002   1.470   1.021  1.00  0.00
ATOM    256  SG  CYS    21      -1.565   2.226  -0.236  1.00  0.00
ATOM    257  C   CYS    21      -2.216  -0.529   2.703  1.00  0.00
ATOM    258  O   CYS    21      -2.459   0.094   3.732  1.00  0.00
ATOM    259  N   ALA    22      -2.500  -1.818   2.521  1.00  0.00
ATOM    260  H   ALA    22      -2.223  -2.230   1.677  1.00  0.00
ATOM    261  CA  ALA    22      -3.177  -2.678   3.486  1.00  0.00
ATOM    262  HA  ALA    22      -3.274  -3.630   2.986  1.00  0.00
ATOM    263  QB  ALA    22      -2.124  -2.913   5.034  1.00  0.00
ATOM    264  CB  ALA    22      -2.325  -2.871   4.740  1.00  0.00
ATOM    265 1HB  ALA    22      -1.354  -3.249   4.458  1.00  0.00
ATOM    266 2HB  ALA    22      -2.810  -3.571   5.406  1.00  0.00
ATOM    267 3HB  ALA    22      -2.208  -1.920   5.239  1.00  0.00
ATOM    268  C   ALA    22      -4.573  -2.149   3.822  1.00  0.00
ATOM    269  O   ALA    22      -5.191  -2.552   4.809  1.00  0.00
ATOM    270  N   ARG    23      -5.086  -1.300   2.958  1.00  0.00
ATOM    271  H   ARG    23      -4.594  -1.123   2.131  1.00  0.00
ATOM    272  CA  ARG    23      -6.353  -0.655   3.174  1.00  0.00
ATOM    273  HA  ARG    23      -6.626  -0.860   4.199  1.00  0.00
ATOM    274  CB  ARG    23      -6.227   0.861   3.005  1.00  0.00
ATOM    275 1HB  ARG    23      -7.206   1.307   3.079  1.00  0.00
ATOM    276 2HB  ARG    23      -5.811   1.071   2.030  1.00  0.00
ATOM    277  QB  ARG    23      -6.508   1.189   2.555  1.00  0.00
ATOM    278  CG  ARG    23      -5.331   1.489   4.069  1.00  0.00
ATOM    279 1HG  ARG    23      -4.381   0.976   4.065  1.00  0.00
ATOM    280 2HG  ARG    23      -5.799   1.360   5.034  1.00  0.00
ATOM    281  QG  ARG    23      -5.090   1.168   4.549  1.00  0.00
ATOM    282  CD  ARG    23      -5.101   2.968   3.840  1.00  0.00
ATOM    283 1HD  ARG    23      -4.603   3.094   2.892  1.00  0.00
ATOM    284 2HD  ARG    23      -4.461   3.336   4.629  1.00  0.00
ATOM    285  QD  ARG    23      -4.532   3.215   3.760  1.00  0.00
ATOM    286  NE  ARG    23      -6.338   3.754   3.847  1.00  0.00
ATOM    287  HE  ARG    23      -7.180   3.247   3.893  1.00  0.00
ATOM    288  CZ  ARG    23      -6.383   5.088   3.791  1.00  0.00
ATOM    289  NH1 ARG    23      -5.255   5.793   3.705  1.00  0.00
ATOM    290 1HH1 ARG    23      -4.351   5.356   3.677  1.00  0.00
ATOM    291 2HH1 ARG    23      -5.248   6.796   3.661  1.00  0.00
ATOM    292  QH1 ARG    23      -4.800   6.076   3.669  1.00  0.00
ATOM    293  NH2 ARG    23      -7.554   5.711   3.805  1.00  0.00
ATOM    294 1HH2 ARG    23      -8.419   5.201   3.853  1.00  0.00
ATOM    295 2HH2 ARG    23      -7.634   6.711   3.766  1.00  0.00
ATOM    296  QH2 ARG    23      -8.026   5.956   3.809  1.00  0.00
ATOM    297  C   ARG    23      -7.427  -1.244   2.292  1.00  0.00
ATOM    298  O   ARG    23      -7.141  -1.859   1.242  1.00  0.00
ATOM    299  N   TYR    24      -8.641  -1.045   2.705  1.00  0.00
ATOM    300  H   TYR    24      -8.848  -0.453   3.456  1.00  0.00
ATOM    301  CA  TYR    24      -9.770  -1.649   2.127  1.00  0.00
ATOM    302  HA  TYR    24      -9.466  -2.512   1.558  1.00  0.00
ATOM    303  CB  TYR    24     -10.652  -2.137   3.261  1.00  0.00
ATOM    304 1HB  TYR    24     -11.543  -2.548   2.832  1.00  0.00
ATOM    305 2HB  TYR    24     -10.916  -1.288   3.875  1.00  0.00
ATOM    306  QB  TYR    24     -11.229  -1.918   3.353  1.00  0.00
ATOM    307  QD  TYR    24      -9.938  -3.283   4.273  1.00  0.00
ATOM    308  QE  TYR    24      -8.905  -4.976   5.716  1.00  0.00
ATOM    309  QR  TYR    24      -9.421  -4.129   4.995  1.00  0.00
ATOM    310  CG  TYR    24     -10.012  -3.172   4.165  1.00  0.00
ATOM    311  CD1 TYR    24      -9.208  -2.800   5.240  1.00  0.00
ATOM    312 1HD  TYR    24      -9.040  -1.752   5.432  1.00  0.00
ATOM    313  CE1 TYR    24      -8.626  -3.747   6.054  1.00  0.00
ATOM    314 1HE  TYR    24      -8.004  -3.442   6.882  1.00  0.00
ATOM    315  CZ  TYR    24      -8.843  -5.081   5.802  1.00  0.00
ATOM    316  CE2 TYR    24      -9.636  -5.463   4.750  1.00  0.00
ATOM    317 2HE  TYR    24      -9.806  -6.511   4.549  1.00  0.00
ATOM    318  CD2 TYR    24     -10.212  -4.512   3.942  1.00  0.00
ATOM    319 2HD  TYR    24     -10.836  -4.813   3.114  1.00  0.00
ATOM    320  OH  TYR    24      -8.267  -6.041   6.604  1.00  0.00
ATOM    321  HH  TYR    24      -8.431  -5.793   7.523  1.00  0.00
ATOM    322  C   TYR    24     -10.546  -0.665   1.277  1.00  0.00
ATOM    323  O   TYR    24     -10.553   0.534   1.554  1.00  0.00
ATOM    324  N   PHE    25     -11.179  -1.177   0.234  1.00  0.00
ATOM    325  H   PHE    25     -11.123  -2.135   0.041  1.00  0.00
ATOM    326  CA  PHE    25     -12.018  -0.386  -0.651  1.00  0.00
ATOM    327  HA  PHE    25     -12.326   0.506  -0.126  1.00  0.00
ATOM    328  CB  PHE    25     -11.278  -0.006  -1.947  1.00  0.00
ATOM    329 1HB  PHE    25     -11.935   0.598  -2.558  1.00  0.00
ATOM    330 2HB  PHE    25     -11.035  -0.909  -2.486  1.00  0.00
ATOM    331  QB  PHE    25     -11.485  -0.155  -2.522  1.00  0.00
ATOM    332  QD  PHE    25      -9.877   0.844  -1.710  1.00  0.00
ATOM    333  QE  PHE    25      -7.781   2.052  -1.342  1.00  0.00
ATOM    334  QR  PHE    25      -8.404   1.683  -1.453  1.00  0.00
ATOM    335  CG  PHE    25     -10.010   0.757  -1.731  1.00  0.00
ATOM    336  CD1 PHE    25      -8.808   0.092  -1.663  1.00  0.00
ATOM    337 1HD  PHE    25      -8.802  -0.980  -1.778  1.00  0.00
ATOM    338  CE1 PHE    25      -7.638   0.762  -1.457  1.00  0.00
ATOM    339 1HE  PHE    25      -6.710   0.215  -1.407  1.00  0.00
ATOM    340  CZ  PHE    25      -7.646   2.120  -1.317  1.00  0.00
ATOM    341  HZ  PHE    25      -6.704   2.623  -1.162  1.00  0.00
ATOM    342  CE2 PHE    25      -8.840   2.816  -1.385  1.00  0.00
ATOM    343 2HE  PHE    25      -8.852   3.889  -1.276  1.00  0.00
ATOM    344  CD2 PHE    25     -10.018   2.130  -1.590  1.00  0.00
ATOM    345 2HD  PHE    25     -10.953   2.668  -1.643  1.00  0.00
ATOM    346  C   PHE    25     -13.221  -1.221  -1.001  1.00  0.00
ATOM    347  O   PHE    25     -13.085  -2.425  -1.213  1.00  0.00
ATOM    348  N   ILE    26     -14.367  -0.596  -1.078  1.00  0.00
ATOM    349  H   ILE    26     -14.365   0.375  -0.930  1.00  0.00
ATOM    350  CA  ILE    26     -15.628  -1.273  -1.354  1.00  0.00
ATOM    351  HA  ILE    26     -15.751  -2.058  -0.629  1.00  0.00
ATOM    352  CB  ILE    26     -16.825  -0.304  -1.205  1.00  0.00
ATOM    353  HB  ILE    26     -16.654   0.478  -1.921  1.00  0.00
ATOM    354  QG2 ILE    26     -18.463  -1.179  -1.600  1.00  0.00
ATOM    355  CG2 ILE    26     -18.152  -1.014  -1.525  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.968  -0.316  -1.413  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.296  -1.841  -0.845  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.124  -1.379  -2.541  1.00  0.00
ATOM    359  CG1 ILE    26     -16.864   0.302   0.204  1.00  0.00
ATOM    360 1HG1 ILE    26     -15.925   0.797   0.404  1.00  0.00
ATOM    361 2HG1 ILE    26     -16.999  -0.495   0.919  1.00  0.00
ATOM    362  QG1 ILE    26     -16.462   0.151   0.661  1.00  0.00
ATOM    363  QD1 ILE    26     -18.244   1.542   0.471  1.00  0.00
ATOM    364  CD1 ILE    26     -17.981   1.304   0.419  1.00  0.00
ATOM    365 1HD1 ILE    26     -18.933   0.825   0.241  1.00  0.00
ATOM    366 2HD1 ILE    26     -17.857   2.133  -0.261  1.00  0.00
ATOM    367 3HD1 ILE    26     -17.943   1.667   1.435  1.00  0.00
ATOM    368  C   ILE    26     -15.654  -1.875  -2.754  1.00  0.00
ATOM    369  O   ILE    26     -16.026  -3.025  -2.940  1.00  0.00
ATOM    370  N   ASP    27     -15.235  -1.111  -3.728  1.00  0.00
ATOM    371  H   ASP    27     -14.829  -0.241  -3.538  1.00  0.00
ATOM    372  CA  ASP    27     -15.335  -1.562  -5.099  1.00  0.00
ATOM    373  HA  ASP    27     -15.557  -2.618  -5.074  1.00  0.00
ATOM    374  CB  ASP    27     -16.492  -0.838  -5.815  1.00  0.00
ATOM    375 1HB  ASP    27     -16.308   0.227  -5.789  1.00  0.00
ATOM    376 2HB  ASP    27     -17.416  -1.048  -5.297  1.00  0.00
ATOM    377  QB  ASP    27     -16.862  -0.410  -5.543  1.00  0.00
ATOM    378  CG  ASP    27     -16.649  -1.266  -7.252  1.00  0.00
ATOM    379  OD1 ASP    27     -16.189  -0.542  -8.145  1.00  0.00
ATOM    380  OD2 ASP    27     -17.179  -2.356  -7.500  1.00  0.00
ATOM    381  C   ASP    27     -14.025  -1.366  -5.839  1.00  0.00
ATOM    382  O   ASP    27     -13.168  -0.580  -5.406  1.00  0.00
ATOM    383  N   SER    28     -13.878  -2.077  -6.947  1.00  0.00
ATOM    384  H   SER    28     -14.617  -2.658  -7.232  1.00  0.00
ATOM    385  CA  SER    28     -12.699  -2.023  -7.773  1.00  0.00
ATOM    386  HA  SER    28     -11.845  -2.247  -7.145  1.00  0.00
ATOM    387  CB  SER    28     -12.784  -3.094  -8.881  1.00  0.00
ATOM    388 1HB  SER    28     -13.668  -2.972  -9.487  1.00  0.00
ATOM    389 2HB  SER    28     -12.849  -4.055  -8.391  1.00  0.00
ATOM    390  QB  SER    28     -13.259  -3.513  -8.939  1.00  0.00
ATOM    391  OG  SER    28     -11.632  -3.120  -9.707  1.00  0.00
ATOM    392  HG  SER    28     -11.265  -4.012  -9.642  1.00  0.00
ATOM    393  C   SER    28     -12.507  -0.620  -8.358  1.00  0.00
ATOM    394  O   SER    28     -11.390  -0.198  -8.554  1.00  0.00
ATOM    395  N   THR    29     -13.596   0.111  -8.604  1.00  0.00
ATOM    396  H   THR    29     -14.507  -0.244  -8.455  1.00  0.00
ATOM    397  CA  THR    29     -13.478   1.462  -9.115  1.00  0.00
ATOM    398  HA  THR    29     -12.790   1.417  -9.942  1.00  0.00
ATOM    399  CB  THR    29     -14.826   2.003  -9.627  1.00  0.00
ATOM    400  HB  THR    29     -15.498   2.010  -8.788  1.00  0.00
ATOM    401  QG2 THR    29     -14.650   3.748 -10.316  1.00  0.00
ATOM    402  OG1 THR    29     -15.324   1.136 -10.666  1.00  0.00
ATOM    403 1HG  THR    29     -16.286   1.131 -10.560  1.00  0.00
ATOM    404  CG2 THR    29     -14.685   3.414 -10.185  1.00  0.00
ATOM    405 1HG2 THR    29     -15.640   3.756 -10.547  1.00  0.00
ATOM    406 2HG2 THR    29     -13.972   3.414 -10.996  1.00  0.00
ATOM    407 3HG2 THR    29     -14.338   4.076  -9.405  1.00  0.00
ATOM    408  C   THR    29     -12.882   2.398  -8.052  1.00  0.00
ATOM    409  O   THR    29     -12.076   3.281  -8.370  1.00  0.00
ATOM    410  N   ASN    30     -13.242   2.176  -6.781  1.00  0.00
ATOM    411  H   ASN    30     -13.878   1.481  -6.521  1.00  0.00
ATOM    412  CA  ASN    30     -12.705   2.956  -5.699  1.00  0.00
ATOM    413  HA  ASN    30     -12.818   4.000  -5.950  1.00  0.00
ATOM    414  CB  ASN    30     -13.445   2.669  -4.395  1.00  0.00
ATOM    415 1HB  ASN    30     -12.927   3.128  -3.577  1.00  0.00
ATOM    416 2HB  ASN    30     -13.435   1.600  -4.242  1.00  0.00
ATOM    417  QB  ASN    30     -13.181   2.364  -3.910  1.00  0.00
ATOM    418  CG  ASN    30     -14.893   3.113  -4.400  1.00  0.00
ATOM    419  OD1 ASN    30     -15.274   4.012  -5.140  1.00  0.00
ATOM    420  ND2 ASN    30     -15.687   2.543  -3.525  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.313   1.875  -2.914  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.626   2.825  -3.486  1.00  0.00
ATOM    423  QD2 ASN    30     -15.969   2.350  -3.200  1.00  0.00
ATOM    424  C   ASN    30     -11.237   2.649  -5.544  1.00  0.00
ATOM    425  O   ASN    30     -10.407   3.545  -5.353  1.00  0.00
ATOM    426  N   LEU    31     -10.922   1.380  -5.658  1.00  0.00
ATOM    427  H   LEU    31     -11.647   0.730  -5.768  1.00  0.00
ATOM    428  CA  LEU    31      -9.569   0.917  -5.615  1.00  0.00
ATOM    429  HA  LEU    31      -9.135   1.322  -4.711  1.00  0.00
ATOM    430  CB  LEU    31      -9.553  -0.647  -5.513  1.00  0.00
ATOM    431 1HB  LEU    31     -10.197  -1.025  -6.294  1.00  0.00
ATOM    432 2HB  LEU    31      -9.994  -0.918  -4.564  1.00  0.00
ATOM    433  QB  LEU    31     -10.095  -0.971  -5.429  1.00  0.00
ATOM    434  CG  LEU    31      -8.202  -1.365  -5.613  1.00  0.00
ATOM    435  HG  LEU    31      -8.210  -2.393  -5.291  1.00  0.00
ATOM    436  QD1 LEU    31      -7.637  -1.478  -7.385  1.00  0.00
ATOM    437  QD2 LEU    31      -6.937  -0.460  -4.564  1.00  0.00
ATOM    438  CD1 LEU    31      -7.747  -1.458  -7.044  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.620  -0.464  -7.445  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.486  -1.985  -7.626  1.00  0.00
ATOM    441 3HD1 LEU    31      -6.805  -1.983  -7.085  1.00  0.00
ATOM    442  CD2 LEU    31      -7.181  -0.630  -4.765  1.00  0.00
ATOM    443 1HD2 LEU    31      -7.512  -0.614  -3.736  1.00  0.00
ATOM    444 2HD2 LEU    31      -7.065   0.379  -5.129  1.00  0.00
ATOM    445 3HD2 LEU    31      -6.234  -1.144  -4.827  1.00  0.00
ATOM    446  QQD LEU    31      -7.287  -0.969  -5.975  1.00  0.00
ATOM    447  C   LEU    31      -8.764   1.475  -6.808  1.00  0.00
ATOM    448  O   LEU    31      -7.665   1.985  -6.636  1.00  0.00
ATOM    449  N   LYS    32      -9.312   1.351  -7.987  1.00  0.00
ATOM    450  H   LYS    32     -10.144   0.825  -8.026  1.00  0.00
ATOM    451  CA  LYS    32      -8.699   1.889  -9.214  1.00  0.00
ATOM    452  HA  LYS    32      -7.750   1.389  -9.339  1.00  0.00
ATOM    453  CB  LYS    32      -9.580   1.595 -10.433  1.00  0.00
ATOM    454 1HB  LYS    32     -10.545   2.055 -10.279  1.00  0.00
ATOM    455 2HB  LYS    32      -9.711   0.526 -10.500  1.00  0.00
ATOM    456  QB  LYS    32     -10.128   1.291 -10.389  1.00  0.00
ATOM    457  CG  LYS    32      -9.012   2.095 -11.756  1.00  0.00
ATOM    458 1HG  LYS    32      -8.027   1.678 -11.897  1.00  0.00
ATOM    459 2HG  LYS    32      -8.934   3.171 -11.716  1.00  0.00
ATOM    460  QG  LYS    32      -8.481   2.425 -11.806  1.00  0.00
ATOM    461  CD  LYS    32      -9.894   1.707 -12.939  1.00  0.00
ATOM    462 1HD  LYS    32      -9.460   2.108 -13.842  1.00  0.00
ATOM    463 2HD  LYS    32     -10.878   2.126 -12.795  1.00  0.00
ATOM    464  QD  LYS    32     -10.169   2.117 -13.319  1.00  0.00
ATOM    465  CE  LYS    32     -10.020   0.191 -13.082  1.00  0.00
ATOM    466 1HE  LYS    32     -10.637  -0.017 -13.945  1.00  0.00
ATOM    467 2HE  LYS    32     -10.499  -0.219 -12.206  1.00  0.00
ATOM    468  QE  LYS    32     -10.568  -0.118 -13.075  1.00  0.00
ATOM    469  NZ  LYS    32      -8.703  -0.465 -13.270  1.00  0.00
ATOM    470 1HZ  LYS    32      -8.823  -1.497 -13.330  1.00  0.00
ATOM    471 2HZ  LYS    32      -8.060  -0.267 -12.478  1.00  0.00
ATOM    472 3HZ  LYS    32      -8.240  -0.139 -14.141  1.00  0.00
ATOM    473  QZ  LYS    32      -8.374  -0.635 -13.317  1.00  0.00
ATOM    474  C   LYS    32      -8.428   3.392  -9.089  1.00  0.00
ATOM    475  O   LYS    32      -7.372   3.873  -9.493  1.00  0.00
ATOM    476  N   THR    33      -9.377   4.114  -8.500  1.00  0.00
ATOM    477  H   THR    33     -10.213   3.669  -8.238  1.00  0.00
ATOM    478  CA  THR    33      -9.225   5.542  -8.238  1.00  0.00
ATOM    479  HA  THR    33      -9.025   6.029  -9.175  1.00  0.00
ATOM    480  CB  THR    33     -10.523   6.119  -7.638  1.00  0.00
ATOM    481  HB  THR    33     -10.698   5.552  -6.742  1.00  0.00
ATOM    482  QG2 THR    33     -10.371   7.956  -7.225  1.00  0.00
ATOM    483  OG1 THR    33     -11.613   5.912  -8.570  1.00  0.00
ATOM    484 1HG  THR    33     -11.814   4.965  -8.565  1.00  0.00
ATOM    485  CG2 THR    33     -10.401   7.605  -7.306  1.00  0.00
ATOM    486 1HG2 THR    33      -9.613   7.742  -6.579  1.00  0.00
ATOM    487 2HG2 THR    33     -11.334   7.964  -6.898  1.00  0.00
ATOM    488 3HG2 THR    33     -10.164   8.164  -8.198  1.00  0.00
ATOM    489  C   THR    33      -8.029   5.778  -7.301  1.00  0.00
ATOM    490  O   THR    33      -7.342   6.786  -7.374  1.00  0.00
ATOM    491  N   HIS    34      -7.782   4.824  -6.456  1.00  0.00
ATOM    492  H   HIS    34      -8.381   4.047  -6.432  1.00  0.00
ATOM    493  CA  HIS    34      -6.668   4.865  -5.561  1.00  0.00
ATOM    494  HA  HIS    34      -6.652   5.865  -5.153  1.00  0.00
ATOM    495  CB  HIS    34      -6.879   3.874  -4.386  1.00  0.00
ATOM    496 1HB  HIS    34      -7.217   2.932  -4.793  1.00  0.00
ATOM    497 2HB  HIS    34      -7.638   4.258  -3.721  1.00  0.00
ATOM    498  QB  HIS    34      -7.427   3.595  -4.257  1.00  0.00
ATOM    499  CG  HIS    34      -5.661   3.619  -3.578  1.00  0.00
ATOM    500  ND1 HIS    34      -5.109   4.526  -2.720  1.00  0.00
ATOM    501  CD2 HIS    34      -4.829   2.569  -3.590  1.00  0.00
ATOM    502 1HD  HIS    34      -5.475   5.403  -2.472  1.00  0.00
ATOM    503  CE1 HIS    34      -3.986   4.035  -2.262  1.00  0.00
ATOM    504  NE2 HIS    34      -3.809   2.868  -2.764  1.00  0.00
ATOM    505 2HD  HIS    34      -4.953   1.656  -4.154  1.00  0.00
ATOM    506 1HE  HIS    34      -3.212   4.425  -1.615  1.00  0.00
ATOM    507  C   HIS    34      -5.306   4.661  -6.291  1.00  0.00
ATOM    508  O   HIS    34      -4.280   5.171  -5.837  1.00  0.00
ATOM    509  N   PHE    35      -5.282   3.935  -7.409  1.00  0.00
ATOM    510  H   PHE    35      -6.111   3.559  -7.781  1.00  0.00
ATOM    511  CA  PHE    35      -3.997   3.729  -8.086  1.00  0.00
ATOM    512  HA  PHE    35      -3.228   3.906  -7.349  1.00  0.00
ATOM    513  CB  PHE    35      -3.789   2.342  -8.690  1.00  0.00
ATOM    514 1HB  PHE    35      -2.729   2.379  -8.893  1.00  0.00
ATOM    515 2HB  PHE    35      -4.328   2.201  -9.611  1.00  0.00
ATOM    516  QB  PHE    35      -3.529   2.290  -9.252  1.00  0.00
ATOM    517  QD  PHE    35      -4.007   1.010  -7.743  1.00  0.00
ATOM    518  QE  PHE    35      -4.324  -0.993  -6.403  1.00  0.00
ATOM    519  QR  PHE    35      -4.243  -0.401  -6.808  1.00  0.00
ATOM    520  CG  PHE    35      -3.993   1.144  -7.829  1.00  0.00
ATOM    521  CD1 PHE    35      -3.668   1.145  -6.497  1.00  0.00
ATOM    522 1HD  PHE    35      -3.278   2.042  -6.040  1.00  0.00
ATOM    523  CE1 PHE    35      -3.854   0.014  -5.736  1.00  0.00
ATOM    524 1HE  PHE    35      -3.584   0.040  -4.688  1.00  0.00
ATOM    525  CZ  PHE    35      -4.362  -1.138  -6.319  1.00  0.00
ATOM    526  HZ  PHE    35      -4.552  -2.041  -5.749  1.00  0.00
ATOM    527  CE2 PHE    35      -4.671  -1.137  -7.650  1.00  0.00
ATOM    528 2HE  PHE    35      -5.064  -2.027  -8.119  1.00  0.00
ATOM    529  CD2 PHE    35      -4.488  -0.010  -8.394  1.00  0.00
ATOM    530 2HD  PHE    35      -4.736  -0.022  -9.445  1.00  0.00
ATOM    531  C   PHE    35      -3.790   4.725  -9.214  1.00  0.00
ATOM    532  O   PHE    35      -2.796   4.634  -9.927  1.00  0.00
ATOM    533  N   ARG    36      -4.712   5.673  -9.394  1.00  0.00
ATOM    534  H   ARG    36      -5.504   5.690  -8.817  1.00  0.00
ATOM    535  CA  ARG    36      -4.535   6.664 -10.465  1.00  0.00
ATOM    536  HA  ARG    36      -4.315   6.109 -11.366  1.00  0.00
ATOM    537  CB  ARG    36      -5.784   7.530 -10.687  1.00  0.00
ATOM    538 1HB  ARG    36      -6.624   6.880 -10.882  1.00  0.00
ATOM    539 2HB  ARG    36      -5.621   8.154 -11.552  1.00  0.00
ATOM    540  QB  ARG    36      -6.123   7.517 -11.217  1.00  0.00
ATOM    541  CG  ARG    36      -6.139   8.432  -9.530  1.00  0.00
ATOM    542 1HG  ARG    36      -5.301   9.084  -9.329  1.00  0.00
ATOM    543 2HG  ARG    36      -6.341   7.823  -8.662  1.00  0.00
ATOM    544  QG  ARG    36      -5.821   8.454  -8.995  1.00  0.00
ATOM    545  CD  ARG    36      -7.354   9.269  -9.840  1.00  0.00
ATOM    546 1HD  ARG    36      -8.183   8.615 -10.064  1.00  0.00
ATOM    547 2HD  ARG    36      -7.138   9.894 -10.693  1.00  0.00
ATOM    548  QD  ARG    36      -7.661   9.254 -10.379  1.00  0.00
ATOM    549  NE  ARG    36      -7.715  10.122  -8.712  1.00  0.00
ATOM    550  HE  ARG    36      -7.400   9.808  -7.832  1.00  0.00
ATOM    551  CZ  ARG    36      -8.422  11.250  -8.795  1.00  0.00
ATOM    552  NH1 ARG    36      -8.876  11.674  -9.973  1.00  0.00
ATOM    553 1HH1 ARG    36      -8.711  11.166 -10.824  1.00  0.00
ATOM    554 2HH1 ARG    36      -9.404  12.522 -10.076  1.00  0.00
ATOM    555  QH1 ARG    36      -9.058  11.844 -10.450  1.00  0.00
ATOM    556  NH2 ARG    36      -8.682  11.947  -7.692  1.00  0.00
ATOM    557 1HH2 ARG    36      -8.353  11.633  -6.794  1.00  0.00
ATOM    558 2HH2 ARG    36      -9.209  12.800  -7.710  1.00  0.00
ATOM    559  QH2 ARG    36      -8.781  12.216  -7.252  1.00  0.00
ATOM    560  C   ARG    36      -3.332   7.538 -10.155  1.00  0.00
ATOM    561  O   ARG    36      -2.731   8.138 -11.053  1.00  0.00
ATOM    562  N   SER    37      -2.988   7.592  -8.875  1.00  0.00
ATOM    563  H   SER    37      -3.548   7.128  -8.219  1.00  0.00
ATOM    564  CA  SER    37      -1.833   8.279  -8.431  1.00  0.00
ATOM    565  HA  SER    37      -1.840   9.257  -8.882  1.00  0.00
ATOM    566  CB  SER    37      -1.848   8.434  -6.911  1.00  0.00
ATOM    567 1HB  SER    37      -1.876   7.445  -6.486  1.00  0.00
ATOM    568 2HB  SER    37      -2.726   8.986  -6.608  1.00  0.00
ATOM    569  QB  SER    37      -2.301   8.215  -6.547  1.00  0.00
ATOM    570  OG  SER    37      -0.684   9.101  -6.447  1.00  0.00
ATOM    571  HG  SER    37      -0.720   9.167  -5.486  1.00  0.00
ATOM    572  C   SER    37      -0.603   7.507  -8.879  1.00  0.00
ATOM    573  O   SER    37      -0.328   6.389  -8.390  1.00  0.00
ATOM    574  N   LYS    38       0.121   8.081  -9.819  1.00  0.00
ATOM    575  H   LYS    38      -0.172   8.957 -10.152  1.00  0.00
ATOM    576  CA  LYS    38       1.299   7.460 -10.340  1.00  0.00
ATOM    577  HA  LYS    38       1.069   6.447 -10.601  1.00  0.00
ATOM    578  CB  LYS    38       1.788   8.173 -11.576  1.00  0.00
ATOM    579 1HB  LYS    38       2.141   9.100 -11.175  1.00  0.00
ATOM    580 2HB  LYS    38       0.976   8.339 -12.268  1.00  0.00
ATOM    581  QB  LYS    38       1.559   8.720 -11.721  1.00  0.00
ATOM    582  CG  LYS    38       2.947   7.468 -12.265  1.00  0.00
ATOM    583 1HG  LYS    38       2.620   6.482 -12.562  1.00  0.00
ATOM    584 2HG  LYS    38       3.764   7.377 -11.564  1.00  0.00
ATOM    585  QG  LYS    38       3.192   6.929 -12.063  1.00  0.00
ATOM    586  CD  LYS    38       3.435   8.219 -13.484  1.00  0.00
ATOM    587 1HD  LYS    38       3.806   9.187 -13.184  1.00  0.00
ATOM    588 2HD  LYS    38       2.613   8.338 -14.176  1.00  0.00
ATOM    589  QD  LYS    38       3.209   8.763 -13.680  1.00  0.00
ATOM    590  CE  LYS    38       4.549   7.449 -14.166  1.00  0.00
ATOM    591 1HE  LYS    38       4.151   6.492 -14.470  1.00  0.00
ATOM    592 2HE  LYS    38       5.336   7.289 -13.448  1.00  0.00
ATOM    593  QE  LYS    38       4.744   6.890 -13.959  1.00  0.00
ATOM    594  NZ  LYS    38       5.095   8.152 -15.346  1.00  0.00
ATOM    595 1HZ  LYS    38       4.362   8.325 -16.059  1.00  0.00
ATOM    596 2HZ  LYS    38       5.846   7.575 -15.778  1.00  0.00
ATOM    597 3HZ  LYS    38       5.517   9.057 -15.060  1.00  0.00
ATOM    598  QZ  LYS    38       5.242   8.319 -15.632  1.00  0.00
ATOM    599  C   LYS    38       2.378   7.448  -9.283  1.00  0.00
ATOM    600  O   LYS    38       3.199   6.546  -9.240  1.00  0.00
ATOM    601  N   ASP    39       2.324   8.437  -8.389  1.00  0.00
ATOM    602  H   ASP    39       1.598   9.092  -8.472  1.00  0.00
ATOM    603  CA  ASP    39       3.296   8.576  -7.295  1.00  0.00
ATOM    604  HA  ASP    39       4.275   8.697  -7.735  1.00  0.00
ATOM    605  CB  ASP    39       2.980   9.804  -6.456  1.00  0.00
ATOM    606 1HB  ASP    39       1.997   9.687  -6.024  1.00  0.00
ATOM    607 2HB  ASP    39       2.984  10.671  -7.096  1.00  0.00
ATOM    608  QB  ASP    39       2.490  10.179  -6.560  1.00  0.00
ATOM    609  CG  ASP    39       3.977  10.008  -5.339  1.00  0.00
ATOM    610  OD1 ASP    39       5.073  10.549  -5.604  1.00  0.00
ATOM    611  OD2 ASP    39       3.677   9.644  -4.175  1.00  0.00
ATOM    612  C   ASP    39       3.288   7.346  -6.409  1.00  0.00
ATOM    613  O   ASP    39       4.312   6.942  -5.868  1.00  0.00
ATOM    614  N   HIS    40       2.132   6.752  -6.289  1.00  0.00
ATOM    615  H   HIS    40       1.371   7.177  -6.741  1.00  0.00
ATOM    616  CA  HIS    40       1.964   5.535  -5.509  1.00  0.00
ATOM    617  HA  HIS    40       2.282   5.675  -4.491  1.00  0.00
ATOM    618  CB  HIS    40       0.508   5.089  -5.523  1.00  0.00
ATOM    619 1HB  HIS    40       0.131   4.917  -6.519  1.00  0.00
ATOM    620 2HB  HIS    40      -0.126   5.791  -4.988  1.00  0.00
ATOM    621  QB  HIS    40       0.002   5.354  -5.754  1.00  0.00
ATOM    622  CG  HIS    40       0.203   3.892  -4.736  1.00  0.00
ATOM    623  ND1 HIS    40       1.061   3.441  -3.752  1.00  0.00
ATOM    624  CD2 HIS    40      -0.949   3.370  -4.524  1.00  0.00
ATOM    625 1HD  HIS    40       2.020   3.625  -3.643  1.00  0.00
ATOM    626  CE1 HIS    40       0.393   2.719  -2.934  1.00  0.00
ATOM    627  NE2 HIS    40      -0.829   2.655  -3.353  1.00  0.00
ATOM    628 2HD  HIS    40      -1.679   3.398  -5.331  1.00  0.00
ATOM    629 1HE  HIS    40       0.754   2.221  -2.049  1.00  0.00
ATOM    630  C   HIS    40       2.759   4.440  -6.096  1.00  0.00
ATOM    631  O   HIS    40       3.578   3.828  -5.444  1.00  0.00
ATOM    632  N   LYS    41       2.496   4.203  -7.312  1.00  0.00
ATOM    633  H   LYS    41       1.883   4.811  -7.779  1.00  0.00
ATOM    634  CA  LYS    41       3.058   3.126  -8.014  1.00  0.00
ATOM    635  HA  LYS    41       2.961   2.262  -7.374  1.00  0.00
ATOM    636  CB  LYS    41       2.233   2.915  -9.258  1.00  0.00
ATOM    637 1HB  LYS    41       2.546   2.008  -9.754  1.00  0.00
ATOM    638 2HB  LYS    41       2.372   3.761  -9.916  1.00  0.00
ATOM    639  QB  LYS    41       2.459   2.884  -9.835  1.00  0.00
ATOM    640  CG  LYS    41       0.719   2.773  -8.905  1.00  0.00
ATOM    641 1HG  LYS    41       0.371   3.686  -8.437  1.00  0.00
ATOM    642 2HG  LYS    41       0.514   2.043  -8.133  1.00  0.00
ATOM    643  QG  LYS    41       0.442   2.865  -8.285  1.00  0.00
ATOM    644  CD  LYS    41      -0.136   2.539 -10.136  1.00  0.00
ATOM    645 1HD  LYS    41      -1.160   2.375  -9.847  1.00  0.00
ATOM    646 2HD  LYS    41       0.234   1.664 -10.648  1.00  0.00
ATOM    647  QD  LYS    41      -0.463   2.020 -10.247  1.00  0.00
ATOM    648  CE  LYS    41      -0.073   3.714 -11.091  1.00  0.00
ATOM    649 1HE  LYS    41       0.925   3.785 -11.498  1.00  0.00
ATOM    650 2HE  LYS    41      -0.304   4.617 -10.544  1.00  0.00
ATOM    651  QE  LYS    41       0.310   4.201 -11.021  1.00  0.00
ATOM    652  NZ  LYS    41      -1.035   3.572 -12.190  1.00  0.00
ATOM    653 1HZ  LYS    41      -2.010   3.572 -11.822  1.00  0.00
ATOM    654 2HZ  LYS    41      -0.876   2.707 -12.740  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.944   4.389 -12.828  1.00  0.00
ATOM    656  QZ  LYS    41      -1.276   3.556 -12.463  1.00  0.00
ATOM    657  C   LYS    41       4.553   3.389  -8.232  1.00  0.00
ATOM    658  O   LYS    41       5.359   2.467  -8.320  1.00  0.00
ATOM    659  N   LYS    42       4.890   4.659  -8.295  1.00  0.00
ATOM    660  H   LYS    42       4.178   5.332  -8.388  1.00  0.00
ATOM    661  CA  LYS    42       6.259   5.131  -8.261  1.00  0.00
ATOM    662  HA  LYS    42       6.797   4.740  -9.111  1.00  0.00
ATOM    663  CB  LYS    42       6.255   6.648  -8.327  1.00  0.00
ATOM    664 1HB  LYS    42       5.505   7.007  -7.639  1.00  0.00
ATOM    665 2HB  LYS    42       5.982   6.956  -9.325  1.00  0.00
ATOM    666  QB  LYS    42       5.744   6.981  -8.482  1.00  0.00
ATOM    667  CG  LYS    42       7.566   7.296  -7.978  1.00  0.00
ATOM    668 1HG  LYS    42       8.322   6.976  -8.678  1.00  0.00
ATOM    669 2HG  LYS    42       7.827   6.960  -6.984  1.00  0.00
ATOM    670  QG  LYS    42       8.074   6.968  -7.831  1.00  0.00
ATOM    671  CD  LYS    42       7.435   8.800  -8.002  1.00  0.00
ATOM    672 1HD  LYS    42       6.630   9.086  -7.341  1.00  0.00
ATOM    673 2HD  LYS    42       7.205   9.120  -9.008  1.00  0.00
ATOM    674  QD  LYS    42       6.918   9.103  -8.174  1.00  0.00
ATOM    675  CE  LYS    42       8.706   9.474  -7.551  1.00  0.00
ATOM    676 1HE  LYS    42       8.578  10.543  -7.629  1.00  0.00
ATOM    677 2HE  LYS    42       9.514   9.168  -8.199  1.00  0.00
ATOM    678  QE  LYS    42       9.046   9.855  -7.914  1.00  0.00
ATOM    679  NZ  LYS    42       9.054   9.136  -6.148  1.00  0.00
ATOM    680 1HZ  LYS    42       8.300   9.434  -5.498  1.00  0.00
ATOM    681 2HZ  LYS    42       9.911   9.661  -5.884  1.00  0.00
ATOM    682 3HZ  LYS    42       9.245   8.120  -6.012  1.00  0.00
ATOM    683  QZ  LYS    42       9.152   9.072  -5.798  1.00  0.00
ATOM    684  C   LYS    42       6.941   4.681  -6.957  1.00  0.00
ATOM    685  O   LYS    42       8.077   4.207  -6.974  1.00  0.00
ATOM    686  N   ARG    43       6.237   4.824  -5.822  1.00  0.00
ATOM    687  H   ARG    43       5.338   5.230  -5.784  1.00  0.00
ATOM    688  CA  ARG    43       6.761   4.409  -4.550  1.00  0.00
ATOM    689  HA  ARG    43       7.712   4.899  -4.406  1.00  0.00
ATOM    690  CB  ARG    43       5.803   4.825  -3.436  1.00  0.00
ATOM    691 1HB  ARG    43       4.872   4.295  -3.568  1.00  0.00
ATOM    692 2HB  ARG    43       5.615   5.885  -3.520  1.00  0.00
ATOM    693  QB  ARG    43       5.244   5.090  -3.544  1.00  0.00
ATOM    694  CG  ARG    43       6.320   4.548  -2.050  1.00  0.00
ATOM    695 1HG  ARG    43       6.566   3.499  -1.974  1.00  0.00
ATOM    696 2HG  ARG    43       5.552   4.795  -1.332  1.00  0.00
ATOM    697  QG  ARG    43       6.059   4.147  -1.653  1.00  0.00
ATOM    698  CD  ARG    43       7.556   5.373  -1.743  1.00  0.00
ATOM    699 1HD  ARG    43       8.322   5.174  -2.477  1.00  0.00
ATOM    700 2HD  ARG    43       7.910   5.064  -0.778  1.00  0.00
ATOM    701  QD  ARG    43       8.116   5.119  -1.628  1.00  0.00
ATOM    702  NE  ARG    43       7.274   6.818  -1.716  1.00  0.00
ATOM    703  HE  ARG    43       6.361   7.072  -1.986  1.00  0.00
ATOM    704  CZ  ARG    43       8.151   7.765  -1.344  1.00  0.00
ATOM    705  NH1 ARG    43       9.374   7.434  -0.952  1.00  0.00
ATOM    706 1HH1 ARG    43       9.699   6.483  -0.924  1.00  0.00
ATOM    707 2HH1 ARG    43      10.029   8.132  -0.650  1.00  0.00
ATOM    708  QH1 ARG    43       9.864   7.307  -0.787  1.00  0.00
ATOM    709  NH2 ARG    43       7.794   9.040  -1.352  1.00  0.00
ATOM    710 1HH2 ARG    43       6.880   9.354  -1.629  1.00  0.00
ATOM    711 2HH2 ARG    43       8.439   9.761  -1.082  1.00  0.00
ATOM    712  QH2 ARG    43       7.659   9.558  -1.356  1.00  0.00
ATOM    713  C   ARG    43       6.968   2.885  -4.549  1.00  0.00
ATOM    714  O   ARG    43       7.852   2.371  -3.891  1.00  0.00
ATOM    715  N   LEU    44       6.147   2.189  -5.316  1.00  0.00
ATOM    716  H   LEU    44       5.423   2.643  -5.794  1.00  0.00
ATOM    717  CA  LEU    44       6.248   0.761  -5.487  1.00  0.00
ATOM    718  HA  LEU    44       6.431   0.349  -4.505  1.00  0.00
ATOM    719  CB  LEU    44       4.941   0.187  -6.014  1.00  0.00
ATOM    720 1HB  LEU    44       5.173  -0.717  -6.548  1.00  0.00
ATOM    721 2HB  LEU    44       4.546   0.900  -6.725  1.00  0.00
ATOM    722  QB  LEU    44       4.859   0.091  -6.636  1.00  0.00
ATOM    723  CG  LEU    44       3.843  -0.111  -4.973  1.00  0.00
ATOM    724  HG  LEU    44       4.242  -0.869  -4.324  1.00  0.00
ATOM    725  QD1 LEU    44       3.402   1.380  -3.925  1.00  0.00
ATOM    726  QD2 LEU    44       2.312  -0.801  -5.799  1.00  0.00
ATOM    727  CD1 LEU    44       3.486   1.093  -4.126  1.00  0.00
ATOM    728 1HD1 LEU    44       3.124   1.889  -4.761  1.00  0.00
ATOM    729 2HD1 LEU    44       4.365   1.430  -3.597  1.00  0.00
ATOM    730 3HD1 LEU    44       2.718   0.822  -3.418  1.00  0.00
ATOM    731  CD2 LEU    44       2.608  -0.669  -5.640  1.00  0.00
ATOM    732 1HD2 LEU    44       2.862  -1.576  -6.166  1.00  0.00
ATOM    733 2HD2 LEU    44       2.217   0.055  -6.339  1.00  0.00
ATOM    734 3HD2 LEU    44       1.857  -0.882  -4.893  1.00  0.00
ATOM    735  QQD LEU    44       2.857   0.290  -4.862  1.00  0.00
ATOM    736  C   LEU    44       7.423   0.394  -6.377  1.00  0.00
ATOM    737  O   LEU    44       8.021  -0.669  -6.226  1.00  0.00
ATOM    738  N   LYS    45       7.752   1.275  -7.290  1.00  0.00
ATOM    739  H   LYS    45       7.168   2.055  -7.397  1.00  0.00
ATOM    740  CA  LYS    45       8.930   1.109  -8.126  1.00  0.00
ATOM    741  HA  LYS    45       8.914   0.105  -8.526  1.00  0.00
ATOM    742  CB  LYS    45       8.915   2.157  -9.292  1.00  0.00
ATOM    743 1HB  LYS    45       8.967   3.141  -8.849  1.00  0.00
ATOM    744 2HB  LYS    45       7.972   2.075  -9.810  1.00  0.00
ATOM    745  QB  LYS    45       8.470   2.608  -9.330  1.00  0.00
ATOM    746  CG  LYS    45      10.039   2.044 -10.355  1.00  0.00
ATOM    747 1HG  LYS    45       9.784   2.679 -11.191  1.00  0.00
ATOM    748 2HG  LYS    45      10.089   1.021 -10.695  1.00  0.00
ATOM    749  QG  LYS    45       9.937   1.850 -10.943  1.00  0.00
ATOM    750  CD  LYS    45      11.419   2.436  -9.829  1.00  0.00
ATOM    751 1HD  LYS    45      11.659   1.815  -8.979  1.00  0.00
ATOM    752 2HD  LYS    45      11.396   3.471  -9.520  1.00  0.00
ATOM    753  QD  LYS    45      11.528   2.643  -9.249  1.00  0.00
ATOM    754  CE  LYS    45      12.492   2.262 -10.889  1.00  0.00
ATOM    755 1HE  LYS    45      12.247   2.887 -11.735  1.00  0.00
ATOM    756 2HE  LYS    45      12.502   1.229 -11.206  1.00  0.00
ATOM    757  QE  LYS    45      12.374   2.058 -11.471  1.00  0.00
ATOM    758  NZ  LYS    45      13.834   2.627 -10.385  1.00  0.00
ATOM    759 1HZ  LYS    45      14.552   2.413 -11.108  1.00  0.00
ATOM    760 2HZ  LYS    45      14.080   2.098  -9.524  1.00  0.00
ATOM    761 3HZ  LYS    45      13.893   3.643 -10.174  1.00  0.00
ATOM    762  QZ  LYS    45      14.175   2.718 -10.269  1.00  0.00
ATOM    763  C   LYS    45      10.151   1.257  -7.218  1.00  0.00
ATOM    764  O   LYS    45      11.108   0.491  -7.307  1.00  0.00
ATOM    765  N   GLN    46      10.078   2.223  -6.317  1.00  0.00
ATOM    766  H   GLN    46       9.294   2.815  -6.338  1.00  0.00
ATOM    767  CA  GLN    46      11.119   2.447  -5.323  1.00  0.00
ATOM    768  HA  GLN    46      12.057   2.512  -5.852  1.00  0.00
ATOM    769  CB  GLN    46      10.873   3.759  -4.579  1.00  0.00
ATOM    770 1HB  GLN    46      11.604   3.857  -3.791  1.00  0.00
ATOM    771 2HB  GLN    46       9.885   3.730  -4.144  1.00  0.00
ATOM    772  QB  GLN    46      10.744   3.793  -3.967  1.00  0.00
ATOM    773  CG  GLN    46      10.966   4.981  -5.474  1.00  0.00
ATOM    774 1HG  GLN    46      10.235   4.887  -6.263  1.00  0.00
ATOM    775 2HG  GLN    46      11.953   5.020  -5.907  1.00  0.00
ATOM    776  QG  GLN    46      11.094   4.954  -6.085  1.00  0.00
ATOM    777  CD  GLN    46      10.721   6.277  -4.737  1.00  0.00
ATOM    778  OE1 GLN    46       9.590   6.761  -4.656  1.00  0.00
ATOM    779  NE2 GLN    46      11.764   6.845  -4.194  1.00  0.00
ATOM    780 1HE2 GLN    46      12.629   6.394  -4.300  1.00  0.00
ATOM    781 2HE2 GLN    46      11.656   7.687  -3.704  1.00  0.00
ATOM    782  QE2 GLN    46      12.143   7.040  -4.002  1.00  0.00
ATOM    783  C   GLN    46      11.193   1.270  -4.349  1.00  0.00
ATOM    784  O   GLN    46      12.269   0.912  -3.868  1.00  0.00
ATOM    785  N   LEU    47      10.044   0.672  -4.086  1.00  0.00
ATOM    786  H   LEU    47       9.226   1.060  -4.465  1.00  0.00
ATOM    787  CA  LEU    47       9.932  -0.497  -3.232  1.00  0.00
ATOM    788  HA  LEU    47      10.499  -0.316  -2.335  1.00  0.00
ATOM    789  CB  LEU    47       8.471  -0.715  -2.846  1.00  0.00
ATOM    790 1HB  LEU    47       7.981  -0.876  -3.788  1.00  0.00
ATOM    791 2HB  LEU    47       8.088   0.191  -2.401  1.00  0.00
ATOM    792  QB  LEU    47       8.035  -0.342  -3.095  1.00  0.00
ATOM    793  CG  LEU    47       8.150  -1.898  -1.919  1.00  0.00
ATOM    794  HG  LEU    47       8.544  -2.800  -2.362  1.00  0.00
ATOM    795  QD1 LEU    47       8.967  -1.692  -0.236  1.00  0.00
ATOM    796  QD2 LEU    47       6.288  -2.100  -1.735  1.00  0.00
ATOM    797  CD1 LEU    47       8.810  -1.732  -0.557  1.00  0.00
ATOM    798 1HD1 LEU    47       9.882  -1.692  -0.682  1.00  0.00
ATOM    799 2HD1 LEU    47       8.552  -2.569   0.074  1.00  0.00
ATOM    800 3HD1 LEU    47       8.468  -0.816  -0.099  1.00  0.00
ATOM    801  CD2 LEU    47       6.646  -2.061  -1.770  1.00  0.00
ATOM    802 1HD2 LEU    47       6.205  -2.246  -2.739  1.00  0.00
ATOM    803 2HD2 LEU    47       6.223  -1.161  -1.349  1.00  0.00
ATOM    804 3HD2 LEU    47       6.437  -2.894  -1.116  1.00  0.00
ATOM    805  QQD LEU    47       7.628  -1.896  -0.985  1.00  0.00
ATOM    806  C   LEU    47      10.484  -1.734  -3.941  1.00  0.00
ATOM    807  O   LEU    47      10.830  -2.734  -3.300  1.00  0.00
ATOM    808  N   SER    48      10.570  -1.665  -5.264  1.00  0.00
ATOM    809  H   SER    48      10.290  -0.845  -5.718  1.00  0.00
ATOM    810  CA  SER    48      11.093  -2.759  -6.049  1.00  0.00
ATOM    811  HA  SER    48      10.683  -3.661  -5.620  1.00  0.00
ATOM    812  CB  SER    48      10.664  -2.659  -7.517  1.00  0.00
ATOM    813 1HB  SER    48      11.052  -3.504  -8.067  1.00  0.00
ATOM    814 2HB  SER    48      11.052  -1.743  -7.936  1.00  0.00
ATOM    815  QB  SER    48      11.052  -2.623  -8.002  1.00  0.00
ATOM    816  OG  SER    48       9.240  -2.649  -7.623  1.00  0.00
ATOM    817  HG  SER    48       8.918  -1.977  -7.003  1.00  0.00
ATOM    818  C   SER    48      12.605  -2.822  -5.902  1.00  0.00
ATOM    819  O   SER    48      13.362  -2.179  -6.645  1.00  0.00
ATOM    820  N   VAL    49      12.994  -3.539  -4.886  1.00  0.00
ATOM    821  H   VAL    49      12.289  -3.974  -4.365  1.00  0.00
ATOM    822  CA  VAL    49      14.350  -3.753  -4.462  1.00  0.00
ATOM    823  HA  VAL    49      14.859  -4.342  -5.210  1.00  0.00
ATOM    824  CB  VAL    49      15.106  -2.397  -4.216  1.00  0.00
ATOM    825  HB  VAL    49      14.892  -1.835  -5.105  1.00  0.00
ATOM    826  QG1 VAL    49      14.408  -1.383  -2.780  1.00  0.00
ATOM    827  QG2 VAL    49      16.966  -2.633  -4.083  1.00  0.00
ATOM    828  CG1 VAL    49      14.540  -1.571  -3.054  1.00  0.00
ATOM    829 1HG1 VAL    49      14.634  -2.145  -2.146  1.00  0.00
ATOM    830 2HG1 VAL    49      13.498  -1.356  -3.236  1.00  0.00
ATOM    831 3HG1 VAL    49      15.092  -0.648  -2.959  1.00  0.00
ATOM    832  CG2 VAL    49      16.612  -2.588  -4.109  1.00  0.00
ATOM    833 1HG2 VAL    49      16.986  -3.016  -5.026  1.00  0.00
ATOM    834 2HG2 VAL    49      16.830  -3.251  -3.285  1.00  0.00
ATOM    835 3HG2 VAL    49      17.083  -1.631  -3.938  1.00  0.00
ATOM    836  QQG VAL    49      15.687  -2.008  -3.432  1.00  0.00
ATOM    837  C   VAL    49      14.248  -4.548  -3.178  1.00  0.00
ATOM    838  O   VAL    49      15.076  -5.381  -2.864  1.00  0.00
TER
ENDMDL
MODEL       20
ATOM      1  N   PHE     6     -16.368 -14.136  -1.065  1.00  0.00
ATOM      2  H   PHE     6     -17.155 -14.589  -1.435  1.00  0.00
ATOM      3  CA  PHE     6     -16.524 -12.785  -0.579  1.00  0.00
ATOM      4  HA  PHE     6     -15.794 -12.140  -1.046  1.00  0.00
ATOM      5  CB  PHE     6     -17.941 -12.310  -0.969  1.00  0.00
ATOM      6 1HB  PHE     6     -18.656 -13.023  -0.586  1.00  0.00
ATOM      7 2HB  PHE     6     -18.016 -12.300  -2.046  1.00  0.00
ATOM      8  QB  PHE     6     -18.336 -12.662  -1.316  1.00  0.00
ATOM      9  QD  PHE     6     -18.382 -10.800  -0.438  1.00  0.00
ATOM     10  QE  PHE     6     -19.081  -8.562   0.346  1.00  0.00
ATOM     11  QR  PHE     6     -18.871  -9.234   0.110  1.00  0.00
ATOM     12  CG  PHE     6     -18.340 -10.939  -0.488  1.00  0.00
ATOM     13  CD1 PHE     6     -18.118  -9.822  -1.270  1.00  0.00
ATOM     14 1HD  PHE     6     -17.634  -9.944  -2.227  1.00  0.00
ATOM     15  CE1 PHE     6     -18.509  -8.568  -0.835  1.00  0.00
ATOM     16 1HE  PHE     6     -18.332  -7.700  -1.454  1.00  0.00
ATOM     17  CZ  PHE     6     -19.125  -8.424   0.396  1.00  0.00
ATOM     18  HZ  PHE     6     -19.429  -7.447   0.737  1.00  0.00
ATOM     19  CE2 PHE     6     -19.350  -9.531   1.185  1.00  0.00
ATOM     20 2HE  PHE     6     -19.830  -9.423   2.146  1.00  0.00
ATOM     21  CD2 PHE     6     -18.962 -10.780   0.741  1.00  0.00
ATOM     22 2HD  PHE     6     -19.131 -11.656   1.350  1.00  0.00
ATOM     23  C   PHE     6     -16.358 -12.771   0.953  1.00  0.00
ATOM     24  O   PHE     6     -16.966 -13.592   1.667  1.00  0.00
ATOM     25  N   ASP     7     -15.533 -11.879   1.446  1.00  0.00
ATOM     26  H   ASP     7     -15.024 -11.295   0.838  1.00  0.00
ATOM     27  CA  ASP     7     -15.330 -11.730   2.881  1.00  0.00
ATOM     28  HA  ASP     7     -15.689 -12.625   3.367  1.00  0.00
ATOM     29  CB  ASP     7     -13.850 -11.530   3.204  1.00  0.00
ATOM     30 1HB  ASP     7     -13.536 -10.570   2.821  1.00  0.00
ATOM     31 2HB  ASP     7     -13.270 -12.310   2.732  1.00  0.00
ATOM     32  QB  ASP     7     -13.403 -11.440   2.776  1.00  0.00
ATOM     33  CG  ASP     7     -13.585 -11.565   4.691  1.00  0.00
ATOM     34  OD1 ASP     7     -13.916 -10.597   5.392  1.00  0.00
ATOM     35  OD2 ASP     7     -13.024 -12.582   5.181  1.00  0.00
ATOM     36  C   ASP     7     -16.127 -10.522   3.378  1.00  0.00
ATOM     37  O   ASP     7     -15.889  -9.392   2.946  1.00  0.00
ATOM     38  N   PRO     8     -17.094 -10.731   4.269  1.00  0.00
ATOM     39  CD  PRO     8     -17.481 -12.039   4.838  1.00  0.00
ATOM     40  CA  PRO     8     -17.941  -9.653   4.763  1.00  0.00
ATOM     41  HA  PRO     8     -18.216  -8.992   3.958  1.00  0.00
ATOM     42  CB  PRO     8     -19.178 -10.380   5.270  1.00  0.00
ATOM     43 1HB  PRO     8     -19.894 -10.489   4.468  1.00  0.00
ATOM     44 2HB  PRO     8     -19.615  -9.818   6.081  1.00  0.00
ATOM     45  QB  PRO     8     -19.754 -10.153   5.275  1.00  0.00
ATOM     46  CG  PRO     8     -18.665 -11.709   5.722  1.00  0.00
ATOM     47 1HG  PRO     8     -19.438 -12.455   5.607  1.00  0.00
ATOM     48 2HG  PRO     8     -18.354 -11.647   6.754  1.00  0.00
ATOM     49  QG  PRO     8     -18.896 -12.051   6.181  1.00  0.00
ATOM     50 1HD  PRO     8     -17.788 -12.718   4.056  1.00  0.00
ATOM     51 2HD  PRO     8     -16.673 -12.468   5.410  1.00  0.00
ATOM     52  QD  PRO     8     -17.230 -12.593   4.733  1.00  0.00
ATOM     53  C   PRO     8     -17.311  -8.786   5.865  1.00  0.00
ATOM     54  O   PRO     8     -17.919  -7.799   6.311  1.00  0.00
ATOM     55  N   ASP     9     -16.133  -9.120   6.308  1.00  0.00
ATOM     56  H   ASP     9     -15.674  -9.919   5.955  1.00  0.00
ATOM     57  CA  ASP     9     -15.477  -8.299   7.316  1.00  0.00
ATOM     58  HA  ASP     9     -16.245  -7.720   7.806  1.00  0.00
ATOM     59  CB  ASP     9     -14.743  -9.144   8.352  1.00  0.00
ATOM     60 1HB  ASP     9     -14.030  -9.762   7.832  1.00  0.00
ATOM     61 2HB  ASP     9     -15.454  -9.768   8.873  1.00  0.00
ATOM     62  QB  ASP     9     -14.742  -9.765   8.353  1.00  0.00
ATOM     63  CG  ASP     9     -13.999  -8.303   9.370  1.00  0.00
ATOM     64  OD1 ASP     9     -14.636  -7.747  10.287  1.00  0.00
ATOM     65  OD2 ASP     9     -12.758  -8.192   9.272  1.00  0.00
ATOM     66  C   ASP     9     -14.527  -7.339   6.650  1.00  0.00
ATOM     67  O   ASP     9     -14.357  -6.198   7.089  1.00  0.00
ATOM     68  N   LEU    10     -13.936  -7.783   5.584  1.00  0.00
ATOM     69  H   LEU    10     -14.155  -8.699   5.284  1.00  0.00
ATOM     70  CA  LEU    10     -13.005  -6.968   4.832  1.00  0.00
ATOM     71  HA  LEU    10     -12.596  -6.245   5.521  1.00  0.00
ATOM     72  CB  LEU    10     -11.842  -7.803   4.239  1.00  0.00
ATOM     73 1HB  LEU    10     -11.376  -7.209   3.466  1.00  0.00
ATOM     74 2HB  LEU    10     -12.291  -8.663   3.769  1.00  0.00
ATOM     75  QB  LEU    10     -11.834  -7.936   3.618  1.00  0.00
ATOM     76  CG  LEU    10     -10.730  -8.306   5.209  1.00  0.00
ATOM     77  HG  LEU    10     -10.277  -7.453   5.692  1.00  0.00
ATOM     78  QD1 LEU    10     -11.391  -9.412   6.569  1.00  0.00
ATOM     79  QD2 LEU    10      -9.380  -9.199   4.249  1.00  0.00
ATOM     80  CD1 LEU    10     -11.265  -9.200   6.307  1.00  0.00
ATOM     81 1HD1 LEU    10     -11.997  -8.657   6.888  1.00  0.00
ATOM     82 2HD1 LEU    10     -10.451  -9.505   6.949  1.00  0.00
ATOM     83 3HD1 LEU    10     -11.727 -10.073   5.871  1.00  0.00
ATOM     84  CD2 LEU    10      -9.641  -9.027   4.433  1.00  0.00
ATOM     85 1HD2 LEU    10     -10.066  -9.874   3.918  1.00  0.00
ATOM     86 2HD2 LEU    10      -8.876  -9.368   5.116  1.00  0.00
ATOM     87 3HD2 LEU    10      -9.198  -8.354   3.713  1.00  0.00
ATOM     88  QQD LEU    10     -10.386  -9.305   5.409  1.00  0.00
ATOM     89  C   LEU    10     -13.736  -6.219   3.736  1.00  0.00
ATOM     90  O   LEU    10     -14.187  -6.830   2.773  1.00  0.00
ATOM     91  N   PRO    11     -13.884  -4.878   3.882  1.00  0.00
ATOM     92  CD  PRO    11     -13.369  -4.080   5.002  1.00  0.00
ATOM     93  CA  PRO    11     -14.598  -4.044   2.910  1.00  0.00
ATOM     94  HA  PRO    11     -15.649  -4.279   2.909  1.00  0.00
ATOM     95  CB  PRO    11     -14.371  -2.614   3.395  1.00  0.00
ATOM     96 1HB  PRO    11     -15.268  -2.034   3.235  1.00  0.00
ATOM     97 2HB  PRO    11     -13.551  -2.166   2.852  1.00  0.00
ATOM     98  QB  PRO    11     -14.410  -2.100   3.044  1.00  0.00
ATOM     99  CG  PRO    11     -14.071  -2.757   4.847  1.00  0.00
ATOM    100 1HG  PRO    11     -14.989  -2.751   5.413  1.00  0.00
ATOM    101 2HG  PRO    11     -13.426  -1.952   5.169  1.00  0.00
ATOM    102  QG  PRO    11     -14.208  -2.352   5.291  1.00  0.00
ATOM    103 1HD  PRO    11     -13.628  -4.544   5.942  1.00  0.00
ATOM    104 2HD  PRO    11     -12.298  -3.969   4.920  1.00  0.00
ATOM    105  QD  PRO    11     -12.963  -4.256   5.431  1.00  0.00
ATOM    106  C   PRO    11     -14.085  -4.240   1.495  1.00  0.00
ATOM    107  O   PRO    11     -12.866  -4.212   1.231  1.00  0.00
ATOM    108  N   GLY    12     -15.012  -4.458   0.601  1.00  0.00
ATOM    109  H   GLY    12     -15.956  -4.414   0.864  1.00  0.00
ATOM    110  CA  GLY    12     -14.678  -4.761  -0.751  1.00  0.00
ATOM    111 1HA  GLY    12     -13.713  -4.341  -0.992  1.00  0.00
ATOM    112 2HA  GLY    12     -15.434  -4.338  -1.396  1.00  0.00
ATOM    113  QA  GLY    12     -14.573  -4.339  -1.194  1.00  0.00
ATOM    114  C   GLY    12     -14.625  -6.244  -0.940  1.00  0.00
ATOM    115  O   GLY    12     -14.033  -6.748  -1.912  1.00  0.00
ATOM    116  N   GLY    13     -15.189  -6.944   0.043  1.00  0.00
ATOM    117  H   GLY    13     -15.547  -6.466   0.822  1.00  0.00
ATOM    118  CA  GLY    13     -15.288  -8.378   0.036  1.00  0.00
ATOM    119 1HA  GLY    13     -15.769  -8.686  -0.880  1.00  0.00
ATOM    120 2HA  GLY    13     -15.899  -8.695   0.868  1.00  0.00
ATOM    121  QA  GLY    13     -15.834  -8.691  -0.006  1.00  0.00
ATOM    122  C   GLY    13     -13.968  -9.065   0.137  1.00  0.00
ATOM    123  O   GLY    13     -13.887 -10.264  -0.030  1.00  0.00
ATOM    124  N   GLY    14     -12.933  -8.319   0.420  1.00  0.00
ATOM    125  H   GLY    14     -13.117  -7.388   0.673  1.00  0.00
ATOM    126  CA  GLY    14     -11.598  -8.877   0.403  1.00  0.00
ATOM    127 1HA  GLY    14     -11.627  -9.873   0.818  1.00  0.00
ATOM    128 2HA  GLY    14     -10.950  -8.254   1.001  1.00  0.00
ATOM    129  QA  GLY    14     -11.289  -9.064   0.910  1.00  0.00
ATOM    130  C   GLY    14     -11.043  -8.960  -1.027  1.00  0.00
ATOM    131  O   GLY    14      -9.836  -8.835  -1.236  1.00  0.00
ATOM    132  N   LEU    15     -11.948  -9.133  -2.007  1.00  0.00
ATOM    133  H   LEU    15     -12.895  -9.204  -1.767  1.00  0.00
ATOM    134  CA  LEU    15     -11.603  -9.245  -3.421  1.00  0.00
ATOM    135  HA  LEU    15     -10.914 -10.067  -3.515  1.00  0.00
ATOM    136  CB  LEU    15     -12.839  -9.558  -4.309  1.00  0.00
ATOM    137 1HB  LEU    15     -12.553  -9.353  -5.327  1.00  0.00
ATOM    138 2HB  LEU    15     -13.610  -8.852  -4.039  1.00  0.00
ATOM    139  QB  LEU    15     -13.082  -9.103  -4.683  1.00  0.00
ATOM    140  CG  LEU    15     -13.469 -10.971  -4.248  1.00  0.00
ATOM    141  HG  LEU    15     -12.693 -11.703  -4.416  1.00  0.00
ATOM    142  QD1 LEU    15     -14.231 -11.352  -2.586  1.00  0.00
ATOM    143  QD2 LEU    15     -14.741 -11.179  -5.619  1.00  0.00
ATOM    144  CD1 LEU    15     -14.085 -11.278  -2.906  1.00  0.00
ATOM    145 1HD1 LEU    15     -14.504 -12.273  -2.924  1.00  0.00
ATOM    146 2HD1 LEU    15     -14.864 -10.562  -2.694  1.00  0.00
ATOM    147 3HD1 LEU    15     -13.325 -11.222  -2.140  1.00  0.00
ATOM    148  CD2 LEU    15     -14.497 -11.139  -5.356  1.00  0.00
ATOM    149 1HD2 LEU    15     -14.015 -11.010  -6.314  1.00  0.00
ATOM    150 2HD2 LEU    15     -15.276 -10.400  -5.243  1.00  0.00
ATOM    151 3HD2 LEU    15     -14.930 -12.126  -5.301  1.00  0.00
ATOM    152  QQD LEU    15     -14.486 -11.266  -4.103  1.00  0.00
ATOM    153  C   LEU    15     -10.925  -8.001  -3.959  1.00  0.00
ATOM    154  O   LEU    15     -10.152  -8.074  -4.904  1.00  0.00
ATOM    155  N   HIS    16     -11.221  -6.862  -3.391  1.00  0.00
ATOM    156  H   HIS    16     -11.850  -6.891  -2.638  1.00  0.00
ATOM    157  CA  HIS    16     -10.610  -5.645  -3.891  1.00  0.00
ATOM    158  HA  HIS    16     -10.367  -5.852  -4.925  1.00  0.00
ATOM    159  CB  HIS    16     -11.554  -4.428  -3.839  1.00  0.00
ATOM    160 1HB  HIS    16     -11.071  -3.588  -4.317  1.00  0.00
ATOM    161 2HB  HIS    16     -11.752  -4.175  -2.809  1.00  0.00
ATOM    162  QB  HIS    16     -11.412  -3.881  -3.563  1.00  0.00
ATOM    163  CG  HIS    16     -12.874  -4.656  -4.530  1.00  0.00
ATOM    164  ND1 HIS    16     -12.989  -5.237  -5.765  1.00  0.00
ATOM    165  CD2 HIS    16     -14.137  -4.418  -4.121  1.00  0.00
ATOM    166 1HD  HIS    16     -12.258  -5.550  -6.346  1.00  0.00
ATOM    167  CE1 HIS    16     -14.256  -5.341  -6.086  1.00  0.00
ATOM    168  NE2 HIS    16     -14.973  -4.852  -5.104  1.00  0.00
ATOM    169 2HD  HIS    16     -14.431  -3.949  -3.194  1.00  0.00
ATOM    170 1HE  HIS    16     -14.627  -5.739  -7.019  1.00  0.00
ATOM    171 2HE  HIS    16     -15.933  -5.033  -4.962  1.00  0.00
ATOM    172  C   HIS    16      -9.271  -5.381  -3.205  1.00  0.00
ATOM    173  O   HIS    16      -8.330  -6.139  -3.403  1.00  0.00
ATOM    174  N   ARG    17      -9.215  -4.348  -2.357  1.00  0.00
ATOM    175  H   ARG    17      -9.991  -3.787  -2.197  1.00  0.00
ATOM    176  CA  ARG    17      -8.026  -3.978  -1.600  1.00  0.00
ATOM    177  HA  ARG    17      -8.272  -3.087  -1.043  1.00  0.00
ATOM    178  CB  ARG    17      -7.683  -5.063  -0.588  1.00  0.00
ATOM    179 1HB  ARG    17      -6.841  -4.665  -0.053  1.00  0.00
ATOM    180 2HB  ARG    17      -7.398  -5.972  -1.097  1.00  0.00
ATOM    181  QB  ARG    17      -7.120  -5.319  -0.575  1.00  0.00
ATOM    182  CG  ARG    17      -8.778  -5.372   0.417  1.00  0.00
ATOM    183 1HG  ARG    17      -9.668  -5.674  -0.114  1.00  0.00
ATOM    184 2HG  ARG    17      -8.985  -4.482   0.994  1.00  0.00
ATOM    185  QG  ARG    17      -9.327  -5.078   0.440  1.00  0.00
ATOM    186  CD  ARG    17      -8.354  -6.491   1.356  1.00  0.00
ATOM    187 1HD  ARG    17      -9.140  -6.641   2.080  1.00  0.00
ATOM    188 2HD  ARG    17      -7.453  -6.198   1.868  1.00  0.00
ATOM    189  QD  ARG    17      -8.296  -6.420   1.974  1.00  0.00
ATOM    190  NE  ARG    17      -8.114  -7.756   0.650  1.00  0.00
ATOM    191  HE  ARG    17      -8.520  -7.833  -0.246  1.00  0.00
ATOM    192  CZ  ARG    17      -7.428  -8.796   1.147  1.00  0.00
ATOM    193  NH1 ARG    17      -6.837  -8.714   2.336  1.00  0.00
ATOM    194 1HH1 ARG    17      -6.866  -7.891   2.908  1.00  0.00
ATOM    195 2HH1 ARG    17      -6.344  -9.502   2.717  1.00  0.00
ATOM    196  QH1 ARG    17      -6.605  -8.696   2.812  1.00  0.00
ATOM    197  NH2 ARG    17      -7.330  -9.910   0.446  1.00  0.00
ATOM    198 1HH2 ARG    17      -7.755 -10.020  -0.458  1.00  0.00
ATOM    199 2HH2 ARG    17      -6.815 -10.706   0.778  1.00  0.00
ATOM    200  QH2 ARG    17      -7.285 -10.363   0.160  1.00  0.00
ATOM    201  C   ARG    17      -6.779  -3.675  -2.473  1.00  0.00
ATOM    202  O   ARG    17      -6.781  -3.807  -3.699  1.00  0.00
ATOM    203  N   CYS    18      -5.749  -3.234  -1.805  1.00  0.00
ATOM    204  H   CYS    18      -5.865  -3.042  -0.849  1.00  0.00
ATOM    205  CA  CYS    18      -4.428  -3.018  -2.357  1.00  0.00
ATOM    206  HA  CYS    18      -4.325  -3.623  -3.245  1.00  0.00
ATOM    207  CB  CYS    18      -4.170  -1.508  -2.678  1.00  0.00
ATOM    208 1HB  CYS    18      -4.414  -0.919  -1.812  1.00  0.00
ATOM    209 2HB  CYS    18      -4.853  -1.215  -3.457  1.00  0.00
ATOM    210  QB  CYS    18      -4.633  -1.067  -2.635  1.00  0.00
ATOM    211  SG  CYS    18      -2.461  -1.059  -3.257  1.00  0.00
ATOM    212  C   CYS    18      -3.492  -3.503  -1.299  1.00  0.00
ATOM    213  O   CYS    18      -3.321  -2.837  -0.276  1.00  0.00
ATOM    214  N   LEU    19      -2.939  -4.685  -1.502  1.00  0.00
ATOM    215  H   LEU    19      -3.115  -5.142  -2.353  1.00  0.00
ATOM    216  CA  LEU    19      -2.072  -5.334  -0.515  1.00  0.00
ATOM    217  HA  LEU    19      -2.661  -5.481   0.376  1.00  0.00
ATOM    218  CB  LEU    19      -1.603  -6.697  -1.018  1.00  0.00
ATOM    219 1HB  LEU    19      -0.916  -7.097  -0.292  1.00  0.00
ATOM    220 2HB  LEU    19      -1.069  -6.545  -1.944  1.00  0.00
ATOM    221  QB  LEU    19      -0.992  -6.821  -1.118  1.00  0.00
ATOM    222  CG  LEU    19      -2.695  -7.741  -1.265  1.00  0.00
ATOM    223  HG  LEU    19      -3.353  -7.349  -2.021  1.00  0.00
ATOM    224  QD1 LEU    19      -1.949  -9.343  -1.901  1.00  0.00
ATOM    225  QD2 LEU    19      -3.701  -8.061   0.298  1.00  0.00
ATOM    226  CD1 LEU    19      -2.091  -9.036  -1.779  1.00  0.00
ATOM    227 1HD1 LEU    19      -1.565  -8.847  -2.702  1.00  0.00
ATOM    228 2HD1 LEU    19      -2.880  -9.754  -1.954  1.00  0.00
ATOM    229 3HD1 LEU    19      -1.402  -9.429  -1.047  1.00  0.00
ATOM    230  CD2 LEU    19      -3.508  -7.997  -0.000  1.00  0.00
ATOM    231 1HD2 LEU    19      -3.992  -7.085   0.315  1.00  0.00
ATOM    232 2HD2 LEU    19      -2.854  -8.350   0.784  1.00  0.00
ATOM    233 3HD2 LEU    19      -4.256  -8.749  -0.204  1.00  0.00
ATOM    234  QQD LEU    19      -2.825  -8.702  -0.801  1.00  0.00
ATOM    235  C   LEU    19      -0.885  -4.463  -0.142  1.00  0.00
ATOM    236  O   LEU    19      -0.423  -4.484   0.996  1.00  0.00
ATOM    237  N   ALA    20      -0.431  -3.679  -1.092  1.00  0.00
ATOM    238  H   ALA    20      -0.851  -3.753  -1.976  1.00  0.00
ATOM    239  CA  ALA    20       0.670  -2.754  -0.887  1.00  0.00
ATOM    240  HA  ALA    20       1.488  -3.308  -0.451  1.00  0.00
ATOM    241  QB  ALA    20       1.246  -2.055  -2.538  1.00  0.00
ATOM    242  CB  ALA    20       1.137  -2.189  -2.219  1.00  0.00
ATOM    243 1HB  ALA    20       1.994  -1.550  -2.066  1.00  0.00
ATOM    244 2HB  ALA    20       0.338  -1.616  -2.666  1.00  0.00
ATOM    245 3HB  ALA    20       1.407  -3.000  -2.880  1.00  0.00
ATOM    246  C   ALA    20       0.283  -1.614   0.072  1.00  0.00
ATOM    247  O   ALA    20       1.149  -0.936   0.618  1.00  0.00
ATOM    248  N   CYS    21      -1.014  -1.409   0.279  1.00  0.00
ATOM    249  H   CYS    21      -1.680  -1.993  -0.150  1.00  0.00
ATOM    250  CA  CYS    21      -1.472  -0.359   1.161  1.00  0.00
ATOM    251  HA  CYS    21      -0.583   0.170   1.472  1.00  0.00
ATOM    252  CB  CYS    21      -2.377   0.641   0.443  1.00  0.00
ATOM    253 1HB  CYS    21      -2.748   1.341   1.175  1.00  0.00
ATOM    254 2HB  CYS    21      -3.200   0.258  -0.142  1.00  0.00
ATOM    255  QB  CYS    21      -2.974   0.800   0.516  1.00  0.00
ATOM    256  SG  CYS    21      -1.496   1.607  -0.686  1.00  0.00
ATOM    257  C   CYS    21      -2.112  -0.886   2.405  1.00  0.00
ATOM    258  O   CYS    21      -2.023  -0.266   3.464  1.00  0.00
ATOM    259  N   ALA    22      -2.755  -2.023   2.271  1.00  0.00
ATOM    260  H   ALA    22      -2.770  -2.465   1.393  1.00  0.00
ATOM    261  CA  ALA    22      -3.454  -2.688   3.351  1.00  0.00
ATOM    262  HA  ALA    22      -3.757  -3.611   2.884  1.00  0.00
ATOM    263  QB  ALA    22      -2.310  -3.088   4.800  1.00  0.00
ATOM    264  CB  ALA    22      -2.528  -3.011   4.526  1.00  0.00
ATOM    265 1HB  ALA    22      -3.063  -3.606   5.252  1.00  0.00
ATOM    266 2HB  ALA    22      -2.192  -2.093   4.984  1.00  0.00
ATOM    267 3HB  ALA    22      -1.677  -3.565   4.163  1.00  0.00
ATOM    268  C   ALA    22      -4.704  -1.901   3.786  1.00  0.00
ATOM    269  O   ALA    22      -5.223  -2.082   4.893  1.00  0.00
ATOM    270  N   ARG    23      -5.207  -1.056   2.890  1.00  0.00
ATOM    271  H   ARG    23      -4.744  -0.932   2.040  1.00  0.00
ATOM    272  CA  ARG    23      -6.454  -0.367   3.137  1.00  0.00
ATOM    273  HA  ARG    23      -6.706  -0.541   4.175  1.00  0.00
ATOM    274  CB  ARG    23      -6.446   1.166   2.843  1.00  0.00
ATOM    275 1HB  ARG    23      -7.464   1.522   2.920  1.00  0.00
ATOM    276 2HB  ARG    23      -6.125   1.307   1.822  1.00  0.00
ATOM    277  QB  ARG    23      -6.794   1.414   2.371  1.00  0.00
ATOM    278  CG  ARG    23      -5.552   2.055   3.723  1.00  0.00
ATOM    279 1HG  ARG    23      -5.672   1.752   4.752  1.00  0.00
ATOM    280 2HG  ARG    23      -5.862   3.083   3.619  1.00  0.00
ATOM    281  QG  ARG    23      -5.767   2.418   4.185  1.00  0.00
ATOM    282  CD  ARG    23      -4.094   1.960   3.348  1.00  0.00
ATOM    283 1HD  ARG    23      -4.006   2.253   2.315  1.00  0.00
ATOM    284 2HD  ARG    23      -3.772   0.935   3.457  1.00  0.00
ATOM    285  QD  ARG    23      -3.889   1.594   2.886  1.00  0.00
ATOM    286  NE  ARG    23      -3.234   2.828   4.169  1.00  0.00
ATOM    287  HE  ARG    23      -3.431   2.822   5.133  1.00  0.00
ATOM    288  CZ  ARG    23      -2.195   3.567   3.706  1.00  0.00
ATOM    289  NH1 ARG    23      -1.965   3.676   2.389  1.00  0.00
ATOM    290 1HH1 ARG    23      -2.546   3.233   1.702  1.00  0.00
ATOM    291 2HH1 ARG    23      -1.205   4.214   2.009  1.00  0.00
ATOM    292  QH1 ARG    23      -1.875   3.724   1.855  1.00  0.00
ATOM    293  NH2 ARG    23      -1.428   4.229   4.564  1.00  0.00
ATOM    294 1HH2 ARG    23      -1.608   4.196   5.552  1.00  0.00
ATOM    295 2HH2 ARG    23      -0.637   4.785   4.290  1.00  0.00
ATOM    296  QH2 ARG    23      -1.123   4.490   4.921  1.00  0.00
ATOM    297  C   ARG    23      -7.514  -1.028   2.300  1.00  0.00
ATOM    298  O   ARG    23      -7.205  -1.707   1.300  1.00  0.00
ATOM    299  N   TYR    24      -8.731  -0.833   2.674  1.00  0.00
ATOM    300  H   TYR    24      -8.978  -0.240   3.411  1.00  0.00
ATOM    301  CA  TYR    24      -9.822  -1.458   2.058  1.00  0.00
ATOM    302  HA  TYR    24      -9.485  -2.305   1.481  1.00  0.00
ATOM    303  CB  TYR    24     -10.727  -1.970   3.148  1.00  0.00
ATOM    304 1HB  TYR    24     -11.560  -2.445   2.668  1.00  0.00
ATOM    305 2HB  TYR    24     -11.078  -1.136   3.740  1.00  0.00
ATOM    306  QB  TYR    24     -11.319  -1.791   3.204  1.00  0.00
ATOM    307  QD  TYR    24      -9.982  -3.072   4.168  1.00  0.00
ATOM    308  QE  TYR    24      -8.874  -4.700   5.623  1.00  0.00
ATOM    309  QR  TYR    24      -9.428  -3.886   4.896  1.00  0.00
ATOM    310  CG  TYR    24     -10.060  -2.963   4.059  1.00  0.00
ATOM    311  CD1 TYR    24     -10.007  -4.294   3.721  1.00  0.00
ATOM    312 1HD  TYR    24     -10.461  -4.620   2.797  1.00  0.00
ATOM    313  CE1 TYR    24      -9.387  -5.205   4.532  1.00  0.00
ATOM    314 1HE  TYR    24      -9.356  -6.246   4.244  1.00  0.00
ATOM    315  CZ  TYR    24      -8.811  -4.800   5.706  1.00  0.00
ATOM    316  CE2 TYR    24      -8.847  -3.478   6.077  1.00  0.00
ATOM    317 2HE  TYR    24      -8.392  -3.155   7.002  1.00  0.00
ATOM    318  CD2 TYR    24      -9.468  -2.565   5.255  1.00  0.00
ATOM    319 2HD  TYR    24      -9.503  -1.523   5.540  1.00  0.00
ATOM    320  OH  TYR    24      -8.183  -5.726   6.507  1.00  0.00
ATOM    321  HH  TYR    24      -8.466  -5.573   7.417  1.00  0.00
ATOM    322  C   TYR    24     -10.560  -0.482   1.184  1.00  0.00
ATOM    323  O   TYR    24     -10.517   0.722   1.414  1.00  0.00
ATOM    324  N   PHE    25     -11.231  -0.998   0.186  1.00  0.00
ATOM    325  H   PHE    25     -11.271  -1.971   0.078  1.00  0.00
ATOM    326  CA  PHE    25     -11.971  -0.186  -0.747  1.00  0.00
ATOM    327  HA  PHE    25     -12.121   0.793  -0.319  1.00  0.00
ATOM    328  CB  PHE    25     -11.214  -0.052  -2.080  1.00  0.00
ATOM    329 1HB  PHE    25     -11.784   0.578  -2.746  1.00  0.00
ATOM    330 2HB  PHE    25     -11.110  -1.030  -2.525  1.00  0.00
ATOM    331  QB  PHE    25     -11.447  -0.226  -2.635  1.00  0.00
ATOM    332  QD  PHE    25      -9.699   0.603  -1.917  1.00  0.00
ATOM    333  QE  PHE    25      -7.456   1.557  -1.641  1.00  0.00
ATOM    334  QR  PHE    25      -8.127   1.269  -1.723  1.00  0.00
ATOM    335  CG  PHE    25      -9.847   0.540  -1.934  1.00  0.00
ATOM    336  CD1 PHE    25      -8.740  -0.280  -1.803  1.00  0.00
ATOM    337 1HD  PHE    25      -8.875  -1.351  -1.826  1.00  0.00
ATOM    338  CE1 PHE    25      -7.483   0.250  -1.646  1.00  0.00
ATOM    339 1HE  PHE    25      -6.632  -0.406  -1.546  1.00  0.00
ATOM    340  CZ  PHE    25      -7.314   1.612  -1.621  1.00  0.00
ATOM    341  HZ  PHE    25      -6.322   2.022  -1.499  1.00  0.00
ATOM    342  CE2 PHE    25      -8.410   2.447  -1.752  1.00  0.00
ATOM    343 2HE  PHE    25      -8.281   3.519  -1.736  1.00  0.00
ATOM    344  CD2 PHE    25      -9.667   1.909  -1.905  1.00  0.00
ATOM    345 2HD  PHE    25     -10.523   2.558  -2.009  1.00  0.00
ATOM    346  C   PHE    25     -13.290  -0.844  -0.980  1.00  0.00
ATOM    347  O   PHE    25     -13.354  -2.066  -1.084  1.00  0.00
ATOM    348  N   ILE    26     -14.317  -0.049  -1.087  1.00  0.00
ATOM    349  H   ILE    26     -14.153   0.919  -1.066  1.00  0.00
ATOM    350  CA  ILE    26     -15.676  -0.523  -1.228  1.00  0.00
ATOM    351  HA  ILE    26     -15.914  -1.175  -0.407  1.00  0.00
ATOM    352  CB  ILE    26     -16.676   0.656  -1.202  1.00  0.00
ATOM    353  HB  ILE    26     -16.461   1.231  -2.083  1.00  0.00
ATOM    354  QG2 ILE    26     -18.457   0.034  -1.289  1.00  0.00
ATOM    355  CG2 ILE    26     -18.119   0.152  -1.274  1.00  0.00
ATOM    356 1HG2 ILE    26     -18.261  -0.403  -2.189  1.00  0.00
ATOM    357 2HG2 ILE    26     -18.794   0.994  -1.248  1.00  0.00
ATOM    358 3HG2 ILE    26     -18.315  -0.490  -0.429  1.00  0.00
ATOM    359  CG1 ILE    26     -16.473   1.536   0.038  1.00  0.00
ATOM    360 1HG1 ILE    26     -17.200   2.337   0.033  1.00  0.00
ATOM    361 2HG1 ILE    26     -15.483   1.965   0.016  1.00  0.00
ATOM    362  QG1 ILE    26     -16.341   2.151   0.024  1.00  0.00
ATOM    363  QD1 ILE    26     -16.635   0.627   1.631  1.00  0.00
ATOM    364  CD1 ILE    26     -16.607   0.801   1.335  1.00  0.00
ATOM    365 1HD1 ILE    26     -17.596   0.374   1.386  1.00  0.00
ATOM    366 2HD1 ILE    26     -16.443   1.491   2.149  1.00  0.00
ATOM    367 3HD1 ILE    26     -15.866   0.015   1.357  1.00  0.00
ATOM    368  C   ILE    26     -15.857  -1.268  -2.530  1.00  0.00
ATOM    369  O   ILE    26     -16.380  -2.386  -2.561  1.00  0.00
ATOM    370  N   ASP    27     -15.395  -0.666  -3.598  1.00  0.00
ATOM    371  H   ASP    27     -14.880   0.166  -3.494  1.00  0.00
ATOM    372  CA  ASP    27     -15.598  -1.233  -4.912  1.00  0.00
ATOM    373  HA  ASP    27     -15.883  -2.268  -4.788  1.00  0.00
ATOM    374  CB  ASP    27     -16.727  -0.479  -5.638  1.00  0.00
ATOM    375 1HB  ASP    27     -16.450   0.558  -5.748  1.00  0.00
ATOM    376 2HB  ASP    27     -17.627  -0.533  -5.043  1.00  0.00
ATOM    377  QB  ASP    27     -17.038   0.013  -5.396  1.00  0.00
ATOM    378  CG  ASP    27     -17.040  -1.037  -6.999  1.00  0.00
ATOM    379  OD1 ASP    27     -16.506  -0.514  -7.997  1.00  0.00
ATOM    380  OD2 ASP    27     -17.821  -2.005  -7.088  1.00  0.00
ATOM    381  C   ASP    27     -14.305  -1.170  -5.688  1.00  0.00
ATOM    382  O   ASP    27     -13.420  -0.379  -5.344  1.00  0.00
ATOM    383  N   SER    28     -14.184  -1.980  -6.723  1.00  0.00
ATOM    384  H   SER    28     -14.942  -2.543  -7.000  1.00  0.00
ATOM    385  CA  SER    28     -12.970  -2.046  -7.496  1.00  0.00
ATOM    386  HA  SER    28     -12.157  -2.179  -6.794  1.00  0.00
ATOM    387  CB  SER    28     -12.995  -3.258  -8.453  1.00  0.00
ATOM    388 1HB  SER    28     -13.804  -3.172  -9.158  1.00  0.00
ATOM    389 2HB  SER    28     -13.157  -4.146  -7.861  1.00  0.00
ATOM    390  QB  SER    28     -13.480  -3.659  -8.509  1.00  0.00
ATOM    391  OG  SER    28     -11.775  -3.417  -9.140  1.00  0.00
ATOM    392  HG  SER    28     -11.452  -4.309  -8.970  1.00  0.00
ATOM    393  C   SER    28     -12.732  -0.735  -8.239  1.00  0.00
ATOM    394  O   SER    28     -11.602  -0.338  -8.410  1.00  0.00
ATOM    395  N   THR    29     -13.813  -0.036  -8.610  1.00  0.00
ATOM    396  H   THR    29     -14.717  -0.381  -8.426  1.00  0.00
ATOM    397  CA  THR    29     -13.709   1.244  -9.308  1.00  0.00
ATOM    398  HA  THR    29     -13.185   1.088 -10.237  1.00  0.00
ATOM    399  CB  THR    29     -15.113   1.785  -9.612  1.00  0.00
ATOM    400  HB  THR    29     -15.560   2.037  -8.666  1.00  0.00
ATOM    401  QG2 THR    29     -15.036   3.314 -10.709  1.00  0.00
ATOM    402  OG1 THR    29     -15.878   0.756 -10.279  1.00  0.00
ATOM    403 1HG  THR    29     -16.216   0.172  -9.580  1.00  0.00
ATOM    404  CG2 THR    29     -15.052   3.021 -10.502  1.00  0.00
ATOM    405 1HG2 THR    29     -14.482   3.789 -10.001  1.00  0.00
ATOM    406 2HG2 THR    29     -16.052   3.383 -10.687  1.00  0.00
ATOM    407 3HG2 THR    29     -14.575   2.771 -11.439  1.00  0.00
ATOM    408  C   THR    29     -12.932   2.267  -8.439  1.00  0.00
ATOM    409  O   THR    29     -12.144   3.089  -8.947  1.00  0.00
ATOM    410  N   ASN    30     -13.136   2.176  -7.127  1.00  0.00
ATOM    411  H   ASN    30     -13.760   1.524  -6.754  1.00  0.00
ATOM    412  CA  ASN    30     -12.451   3.005  -6.175  1.00  0.00
ATOM    413  HA  ASN    30     -12.537   4.034  -6.486  1.00  0.00
ATOM    414  CB  ASN    30     -13.082   2.849  -4.788  1.00  0.00
ATOM    415 1HB  ASN    30     -12.437   3.192  -4.008  1.00  0.00
ATOM    416 2HB  ASN    30     -13.212   1.787  -4.642  1.00  0.00
ATOM    417  QB  ASN    30     -12.824   2.489  -4.325  1.00  0.00
ATOM    418  CG  ASN    30     -14.459   3.474  -4.639  1.00  0.00
ATOM    419  OD1 ASN    30     -14.580   4.660  -4.356  1.00  0.00
ATOM    420  ND2 ASN    30     -15.495   2.671  -4.748  1.00  0.00
ATOM    421 1HD2 ASN    30     -15.362   1.720  -4.916  1.00  0.00
ATOM    422 2HD2 ASN    30     -16.386   3.072  -4.635  1.00  0.00
ATOM    423  QD2 ASN    30     -15.874   2.396  -4.776  1.00  0.00
ATOM    424  C   ASN    30     -10.988   2.616  -6.118  1.00  0.00
ATOM    425  O   ASN    30     -10.096   3.462  -6.151  1.00  0.00
ATOM    426  N   LEU    31     -10.759   1.326  -6.063  1.00  0.00
ATOM    427  H   LEU    31     -11.532   0.725  -6.054  1.00  0.00
ATOM    428  CA  LEU    31      -9.432   0.758  -6.017  1.00  0.00
ATOM    429  HA  LEU    31      -8.929   1.230  -5.184  1.00  0.00
ATOM    430  CB  LEU    31      -9.540  -0.769  -5.721  1.00  0.00
ATOM    431 1HB  LEU    31     -10.254  -1.179  -6.418  1.00  0.00
ATOM    432 2HB  LEU    31      -9.951  -0.884  -4.729  1.00  0.00
ATOM    433  QB  LEU    31     -10.102  -1.032  -5.574  1.00  0.00
ATOM    434  CG  LEU    31      -8.268  -1.621  -5.782  1.00  0.00
ATOM    435  HG  LEU    31      -8.385  -2.586  -5.335  1.00  0.00
ATOM    436  QD1 LEU    31      -7.814  -2.050  -7.538  1.00  0.00
ATOM    437  QD2 LEU    31      -6.861  -0.752  -4.887  1.00  0.00
ATOM    438  CD1 LEU    31      -7.901  -1.968  -7.200  1.00  0.00
ATOM    439 1HD1 LEU    31      -7.718  -1.062  -7.761  1.00  0.00
ATOM    440 2HD1 LEU    31      -8.714  -2.513  -7.656  1.00  0.00
ATOM    441 3HD1 LEU    31      -7.010  -2.577  -7.198  1.00  0.00
ATOM    442  CD2 LEU    31      -7.128  -0.918  -5.060  1.00  0.00
ATOM    443 1HD2 LEU    31      -6.928   0.028  -5.541  1.00  0.00
ATOM    444 2HD2 LEU    31      -6.246  -1.537  -5.090  1.00  0.00
ATOM    445 3HD2 LEU    31      -7.408  -0.746  -4.030  1.00  0.00
ATOM    446  QQD LEU    31      -7.338  -1.401  -6.213  1.00  0.00
ATOM    447  C   LEU    31      -8.622   1.097  -7.289  1.00  0.00
ATOM    448  O   LEU    31      -7.450   1.467  -7.205  1.00  0.00
ATOM    449  N   LYS    32      -9.241   0.949  -8.433  1.00  0.00
ATOM    450  H   LYS    32     -10.126   0.519  -8.375  1.00  0.00
ATOM    451  CA  LYS    32      -8.612   1.325  -9.722  1.00  0.00
ATOM    452  HA  LYS    32      -7.742   0.700  -9.865  1.00  0.00
ATOM    453  CB  LYS    32      -9.581   1.129 -10.897  1.00  0.00
ATOM    454 1HB  LYS    32      -9.077   1.408 -11.810  1.00  0.00
ATOM    455 2HB  LYS    32     -10.425   1.789 -10.754  1.00  0.00
ATOM    456  QB  LYS    32      -9.751   1.598 -11.282  1.00  0.00
ATOM    457  CG  LYS    32     -10.120  -0.282 -11.056  1.00  0.00
ATOM    458 1HG  LYS    32     -10.796  -0.305 -11.898  1.00  0.00
ATOM    459 2HG  LYS    32     -10.662  -0.547 -10.160  1.00  0.00
ATOM    460  QG  LYS    32     -10.729  -0.426 -11.029  1.00  0.00
ATOM    461  CD  LYS    32      -9.021  -1.303 -11.268  1.00  0.00
ATOM    462 1HD  LYS    32      -8.364  -1.304 -10.410  1.00  0.00
ATOM    463 2HD  LYS    32      -8.463  -1.044 -12.156  1.00  0.00
ATOM    464  QD  LYS    32      -8.413  -1.174 -11.283  1.00  0.00
ATOM    465  CE  LYS    32      -9.609  -2.697 -11.437  1.00  0.00
ATOM    466 1HE  LYS    32     -10.186  -2.941 -10.558  1.00  0.00
ATOM    467 2HE  LYS    32      -8.804  -3.405 -11.548  1.00  0.00
ATOM    468  QE  LYS    32      -9.495  -3.173 -11.053  1.00  0.00
ATOM    469  NZ  LYS    32     -10.481  -2.786 -12.626  1.00  0.00
ATOM    470 1HZ  LYS    32     -10.923  -3.722 -12.704  1.00  0.00
ATOM    471 2HZ  LYS    32      -9.932  -2.618 -13.493  1.00  0.00
ATOM    472 3HZ  LYS    32     -11.235  -2.069 -12.590  1.00  0.00
ATOM    473  QZ  LYS    32     -10.697  -2.803 -12.929  1.00  0.00
ATOM    474  C   LYS    32      -8.166   2.789  -9.687  1.00  0.00
ATOM    475  O   LYS    32      -7.048   3.124 -10.091  1.00  0.00
ATOM    476  N   THR    33      -9.036   3.644  -9.162  1.00  0.00
ATOM    477  H   THR    33      -9.908   3.305  -8.868  1.00  0.00
ATOM    478  CA  THR    33      -8.743   5.054  -9.016  1.00  0.00
ATOM    479  HA  THR    33      -8.467   5.432  -9.984  1.00  0.00
ATOM    480  CB  THR    33      -9.987   5.805  -8.533  1.00  0.00
ATOM    481  HB  THR    33     -10.254   5.356  -7.593  1.00  0.00
ATOM    482  QG2 THR    33      -9.645   7.639  -8.294  1.00  0.00
ATOM    483  OG1 THR    33     -11.053   5.628  -9.495  1.00  0.00
ATOM    484 1HG  THR    33     -11.502   4.789  -9.311  1.00  0.00
ATOM    485  CG2 THR    33      -9.712   7.290  -8.341  1.00  0.00
ATOM    486 1HG2 THR    33      -8.945   7.412  -7.591  1.00  0.00
ATOM    487 2HG2 THR    33     -10.616   7.787  -8.019  1.00  0.00
ATOM    488 3HG2 THR    33      -9.374   7.718  -9.273  1.00  0.00
ATOM    489  C   THR    33      -7.569   5.262  -8.047  1.00  0.00
ATOM    490  O   THR    33      -6.733   6.155  -8.233  1.00  0.00
ATOM    491  N   HIS    34      -7.501   4.404  -7.053  1.00  0.00
ATOM    492  H   HIS    34      -8.224   3.742  -6.970  1.00  0.00
ATOM    493  CA  HIS    34      -6.431   4.403  -6.079  1.00  0.00
ATOM    494  HA  HIS    34      -6.455   5.374  -5.605  1.00  0.00
ATOM    495  CB  HIS    34      -6.698   3.333  -4.980  1.00  0.00
ATOM    496 1HB  HIS    34      -7.003   2.416  -5.462  1.00  0.00
ATOM    497 2HB  HIS    34      -7.498   3.672  -4.339  1.00  0.00
ATOM    498  QB  HIS    34      -7.251   3.044  -4.901  1.00  0.00
ATOM    499  CG  HIS    34      -5.520   3.033  -4.114  1.00  0.00
ATOM    500  ND1 HIS    34      -5.081   3.859  -3.114  1.00  0.00
ATOM    501  CD2 HIS    34      -4.633   2.019  -4.173  1.00  0.00
ATOM    502 1HD  HIS    34      -5.518   4.690  -2.817  1.00  0.00
ATOM    503  CE1 HIS    34      -3.970   3.365  -2.617  1.00  0.00
ATOM    504  NE2 HIS    34      -3.692   2.261  -3.233  1.00  0.00
ATOM    505 2HD  HIS    34      -4.665   1.174  -4.847  1.00  0.00
ATOM    506 1HE  HIS    34      -3.289   3.739  -1.868  1.00  0.00
ATOM    507  C   HIS    34      -5.028   4.246  -6.721  1.00  0.00
ATOM    508  O   HIS    34      -4.059   4.834  -6.238  1.00  0.00
ATOM    509  N   PHE    35      -4.904   3.473  -7.800  1.00  0.00
ATOM    510  H   PHE    35      -5.687   3.022  -8.191  1.00  0.00
ATOM    511  CA  PHE    35      -3.576   3.319  -8.397  1.00  0.00
ATOM    512  HA  PHE    35      -2.861   3.453  -7.598  1.00  0.00
ATOM    513  CB  PHE    35      -3.334   1.971  -9.068  1.00  0.00
ATOM    514 1HB  PHE    35      -2.257   1.945  -9.153  1.00  0.00
ATOM    515 2HB  PHE    35      -3.783   1.926 -10.047  1.00  0.00
ATOM    516  QB  PHE    35      -3.020   1.936  -9.600  1.00  0.00
ATOM    517  QD  PHE    35      -3.772   0.634  -8.223  1.00  0.00
ATOM    518  QE  PHE    35      -4.457  -1.361  -7.002  1.00  0.00
ATOM    519  QR  PHE    35      -4.266  -0.769  -7.372  1.00  0.00
ATOM    520  CG  PHE    35      -3.732   0.760  -8.302  1.00  0.00
ATOM    521  CD1 PHE    35      -4.584  -0.152  -8.875  1.00  0.00
ATOM    522 1HD  PHE    35      -4.952   0.024  -9.874  1.00  0.00
ATOM    523  CE1 PHE    35      -4.976  -1.268  -8.200  1.00  0.00
ATOM    524 1HE  PHE    35      -5.647  -1.970  -8.672  1.00  0.00
ATOM    525  CZ  PHE    35      -4.515  -1.506  -6.924  1.00  0.00
ATOM    526  HZ  PHE    35      -4.871  -2.393  -6.411  1.00  0.00
ATOM    527  CE2 PHE    35      -3.649  -0.597  -6.331  1.00  0.00
ATOM    528 2HE  PHE    35      -3.267  -0.751  -5.331  1.00  0.00
ATOM    529  CD2 PHE    35      -3.265   0.531  -7.026  1.00  0.00
ATOM    530 2HD  PHE    35      -2.593   1.243  -6.572  1.00  0.00
ATOM    531  C   PHE    35      -3.332   4.404  -9.427  1.00  0.00
ATOM    532  O   PHE    35      -2.231   4.549  -9.933  1.00  0.00
ATOM    533  N   ARG    36      -4.363   5.176  -9.736  1.00  0.00
ATOM    534  H   ARG    36      -5.230   5.019  -9.301  1.00  0.00
ATOM    535  CA  ARG    36      -4.231   6.259 -10.710  1.00  0.00
ATOM    536  HA  ARG    36      -3.614   5.870 -11.508  1.00  0.00
ATOM    537  CB  ARG    36      -5.597   6.673 -11.287  1.00  0.00
ATOM    538 1HB  ARG    36      -5.460   7.513 -11.950  1.00  0.00
ATOM    539 2HB  ARG    36      -6.248   6.964 -10.475  1.00  0.00
ATOM    540  QB  ARG    36      -5.854   7.239 -11.213  1.00  0.00
ATOM    541  CG  ARG    36      -6.273   5.549 -12.067  1.00  0.00
ATOM    542 1HG  ARG    36      -6.392   4.699 -11.412  1.00  0.00
ATOM    543 2HG  ARG    36      -5.634   5.278 -12.895  1.00  0.00
ATOM    544  QG  ARG    36      -6.013   4.988 -12.153  1.00  0.00
ATOM    545  CD  ARG    36      -7.635   5.949 -12.624  1.00  0.00
ATOM    546 1HD  ARG    36      -7.498   6.769 -13.313  1.00  0.00
ATOM    547 2HD  ARG    36      -8.279   6.267 -11.818  1.00  0.00
ATOM    548  QD  ARG    36      -7.888   6.518 -12.566  1.00  0.00
ATOM    549  NE  ARG    36      -8.270   4.832 -13.342  1.00  0.00
ATOM    550  HE  ARG    36      -7.659   4.116 -13.636  1.00  0.00
ATOM    551  CZ  ARG    36      -9.582   4.715 -13.616  1.00  0.00
ATOM    552  NH1 ARG    36     -10.438   5.663 -13.259  1.00  0.00
ATOM    553 1HH1 ARG    36     -10.150   6.500 -12.786  1.00  0.00
ATOM    554 2HH1 ARG    36     -11.424   5.587 -13.436  1.00  0.00
ATOM    555  QH1 ARG    36     -10.787   6.044 -13.111  1.00  0.00
ATOM    556  NH2 ARG    36     -10.024   3.648 -14.254  1.00  0.00
ATOM    557 1HH2 ARG    36      -9.403   2.914 -14.545  1.00  0.00
ATOM    558 2HH2 ARG    36     -10.993   3.524 -14.482  1.00  0.00
ATOM    559  QH2 ARG    36     -10.198   3.219 -14.514  1.00  0.00
ATOM    560  C   ARG    36      -3.473   7.436 -10.104  1.00  0.00
ATOM    561  O   ARG    36      -3.199   8.433 -10.770  1.00  0.00
ATOM    562  N   SER    37      -3.139   7.296  -8.837  1.00  0.00
ATOM    563  H   SER    37      -3.461   6.509  -8.351  1.00  0.00
ATOM    564  CA  SER    37      -2.316   8.228  -8.147  1.00  0.00
ATOM    565  HA  SER    37      -2.523   9.217  -8.517  1.00  0.00
ATOM    566  CB  SER    37      -2.635   8.160  -6.666  1.00  0.00
ATOM    567 1HB  SER    37      -2.050   8.893  -6.130  1.00  0.00
ATOM    568 2HB  SER    37      -2.390   7.170  -6.325  1.00  0.00
ATOM    569  QB  SER    37      -2.220   8.032  -6.228  1.00  0.00
ATOM    570  OG  SER    37      -4.029   8.410  -6.443  1.00  0.00
ATOM    571  HG  SER    37      -4.451   8.376  -7.309  1.00  0.00
ATOM    572  C   SER    37      -0.841   7.864  -8.418  1.00  0.00
ATOM    573  O   SER    37      -0.342   6.829  -7.947  1.00  0.00
ATOM    574  N   LYS    38      -0.172   8.704  -9.191  1.00  0.00
ATOM    575  H   LYS    38      -0.622   9.535  -9.464  1.00  0.00
ATOM    576  CA  LYS    38       1.197   8.464  -9.657  1.00  0.00
ATOM    577  HA  LYS    38       1.163   7.555 -10.226  1.00  0.00
ATOM    578  CB  LYS    38       1.618   9.544 -10.595  1.00  0.00
ATOM    579 1HB  LYS    38       2.673   9.454 -10.805  1.00  0.00
ATOM    580 2HB  LYS    38       1.412  10.439 -10.045  1.00  0.00
ATOM    581  QB  LYS    38       2.043   9.946 -10.425  1.00  0.00
ATOM    582  CG  LYS    38       0.826   9.561 -11.885  1.00  0.00
ATOM    583 1HG  LYS    38      -0.225   9.615 -11.648  1.00  0.00
ATOM    584 2HG  LYS    38       1.037   8.630 -12.389  1.00  0.00
ATOM    585  QG  LYS    38       0.406   9.122 -12.019  1.00  0.00
ATOM    586  CD  LYS    38       1.220  10.725 -12.788  1.00  0.00
ATOM    587 1HD  LYS    38       1.026  11.649 -12.262  1.00  0.00
ATOM    588 2HD  LYS    38       0.622  10.694 -13.685  1.00  0.00
ATOM    589  QD  LYS    38       0.824  11.172 -12.973  1.00  0.00
ATOM    590  CE  LYS    38       2.690  10.677 -13.173  1.00  0.00
ATOM    591 1HE  LYS    38       2.900   9.732 -13.651  1.00  0.00
ATOM    592 2HE  LYS    38       3.286  10.768 -12.277  1.00  0.00
ATOM    593  QE  LYS    38       3.093  10.250 -12.964  1.00  0.00
ATOM    594  NZ  LYS    38       3.055  11.774 -14.087  1.00  0.00
ATOM    595 1HZ  LYS    38       2.556  11.680 -14.995  1.00  0.00
ATOM    596 2HZ  LYS    38       4.074  11.783 -14.289  1.00  0.00
ATOM    597 3HZ  LYS    38       2.797  12.695 -13.682  1.00  0.00
ATOM    598  QZ  LYS    38       3.142  12.052 -14.322  1.00  0.00
ATOM    599  C   LYS    38       2.214   8.297  -8.553  1.00  0.00
ATOM    600  O   LYS    38       3.151   7.495  -8.684  1.00  0.00
ATOM    601  N   ASP    39       2.022   9.024  -7.460  1.00  0.00
ATOM    602  H   ASP    39       1.240   9.618  -7.432  1.00  0.00
ATOM    603  CA  ASP    39       2.937   8.974  -6.303  1.00  0.00
ATOM    604  HA  ASP    39       3.905   9.336  -6.614  1.00  0.00
ATOM    605  CB  ASP    39       2.411   9.865  -5.179  1.00  0.00
ATOM    606 1HB  ASP    39       1.441   9.498  -4.876  1.00  0.00
ATOM    607 2HB  ASP    39       2.302  10.870  -5.551  1.00  0.00
ATOM    608  QB  ASP    39       1.871  10.184  -5.213  1.00  0.00
ATOM    609  CG  ASP    39       3.315   9.889  -3.962  1.00  0.00
ATOM    610  OD1 ASP    39       3.164   9.019  -3.073  1.00  0.00
ATOM    611  OD2 ASP    39       4.171  10.787  -3.869  1.00  0.00
ATOM    612  C   ASP    39       3.069   7.553  -5.784  1.00  0.00
ATOM    613  O   ASP    39       4.145   7.125  -5.353  1.00  0.00
ATOM    614  N   HIS    40       1.978   6.823  -5.872  1.00  0.00
ATOM    615  H   HIS    40       1.197   7.247  -6.286  1.00  0.00
ATOM    616  CA  HIS    40       1.906   5.453  -5.383  1.00  0.00
ATOM    617  HA  HIS    40       2.172   5.385  -4.344  1.00  0.00
ATOM    618  CB  HIS    40       0.521   4.877  -5.567  1.00  0.00
ATOM    619 1HB  HIS    40       0.235   4.830  -6.607  1.00  0.00
ATOM    620 2HB  HIS    40      -0.206   5.446  -4.994  1.00  0.00
ATOM    621  QB  HIS    40       0.014   5.138  -5.801  1.00  0.00
ATOM    622  CG  HIS    40       0.289   3.530  -4.987  1.00  0.00
ATOM    623  ND1 HIS    40       1.212   2.938  -4.132  1.00  0.00
ATOM    624  CD2 HIS    40      -0.827   2.998  -4.788  1.00  0.00
ATOM    625 1HD  HIS    40       2.176   3.110  -4.045  1.00  0.00
ATOM    626  CE1 HIS    40       0.575   2.106  -3.380  1.00  0.00
ATOM    627  NE2 HIS    40      -0.674   2.128  -3.744  1.00  0.00
ATOM    628 2HD  HIS    40      -1.545   3.134  -5.591  1.00  0.00
ATOM    629 1HE  HIS    40       0.984   1.472  -2.610  1.00  0.00
ATOM    630  C   HIS    40       2.786   4.588  -6.131  1.00  0.00
ATOM    631  O   HIS    40       3.598   3.913  -5.574  1.00  0.00
ATOM    632  N   LYS    41       2.592   4.583  -7.383  1.00  0.00
ATOM    633  H   LYS    41       1.984   5.249  -7.770  1.00  0.00
ATOM    634  CA  LYS    41       3.239   3.676  -8.214  1.00  0.00
ATOM    635  HA  LYS    41       3.186   2.744  -7.671  1.00  0.00
ATOM    636  CB  LYS    41       2.473   3.523  -9.485  1.00  0.00
ATOM    637 1HB  LYS    41       2.934   2.737 -10.063  1.00  0.00
ATOM    638 2HB  LYS    41       2.500   4.457 -10.029  1.00  0.00
ATOM    639  QB  LYS    41       2.717   3.597 -10.046  1.00  0.00
ATOM    640  CG  LYS    41       0.980   3.111  -9.208  1.00  0.00
ATOM    641 1HG  LYS    41       0.458   3.911  -8.693  1.00  0.00
ATOM    642 2HG  LYS    41       0.848   2.315  -8.481  1.00  0.00
ATOM    643  QG  LYS    41       0.653   3.113  -8.587  1.00  0.00
ATOM    644  CD  LYS    41       0.251   2.846 -10.511  1.00  0.00
ATOM    645 1HD  LYS    41       0.287   3.746 -11.105  1.00  0.00
ATOM    646 2HD  LYS    41      -0.780   2.598 -10.307  1.00  0.00
ATOM    647  QD  LYS    41      -0.247   3.172 -10.706  1.00  0.00
ATOM    648  CE  LYS    41       0.888   1.710 -11.300  1.00  0.00
ATOM    649 1HE  LYS    41       0.840   0.807 -10.708  1.00  0.00
ATOM    650 2HE  LYS    41       1.918   1.956 -11.514  1.00  0.00
ATOM    651  QE  LYS    41       1.379   1.382 -11.111  1.00  0.00
ATOM    652  NZ  LYS    41       0.206   1.482 -12.584  1.00  0.00
ATOM    653 1HZ  LYS    41       0.668   0.715 -13.108  1.00  0.00
ATOM    654 2HZ  LYS    41       0.247   2.325 -13.193  1.00  0.00
ATOM    655 3HZ  LYS    41      -0.792   1.224 -12.463  1.00  0.00
ATOM    656  QZ  LYS    41       0.041   1.421 -12.922  1.00  0.00
ATOM    657  C   LYS    41       4.720   4.005  -8.324  1.00  0.00
ATOM    658  O   LYS    41       5.559   3.124  -8.543  1.00  0.00
ATOM    659  N   LYS    42       5.023   5.285  -8.159  1.00  0.00
ATOM    660  H   LYS    42       4.306   5.955  -8.219  1.00  0.00
ATOM    661  CA  LYS    42       6.388   5.730  -7.925  1.00  0.00
ATOM    662  HA  LYS    42       6.987   5.479  -8.788  1.00  0.00
ATOM    663  CB  LYS    42       6.410   7.257  -7.706  1.00  0.00
ATOM    664 1HB  LYS    42       5.619   7.515  -7.020  1.00  0.00
ATOM    665 2HB  LYS    42       6.225   7.742  -8.653  1.00  0.00
ATOM    666  QB  LYS    42       5.922   7.629  -7.836  1.00  0.00
ATOM    667  CG  LYS    42       7.725   7.792  -7.150  1.00  0.00
ATOM    668 1HG  LYS    42       7.917   7.197  -6.269  1.00  0.00
ATOM    669 2HG  LYS    42       7.606   8.829  -6.875  1.00  0.00
ATOM    670  QG  LYS    42       7.762   8.013  -6.572  1.00  0.00
ATOM    671  CD  LYS    42       8.891   7.646  -8.117  1.00  0.00
ATOM    672 1HD  LYS    42       8.727   8.295  -8.965  1.00  0.00
ATOM    673 2HD  LYS    42       8.951   6.621  -8.447  1.00  0.00
ATOM    674  QD  LYS    42       8.839   7.458  -8.706  1.00  0.00
ATOM    675  CE  LYS    42      10.212   8.031  -7.446  1.00  0.00
ATOM    676 1HE  LYS    42      11.016   7.900  -8.153  1.00  0.00
ATOM    677 2HE  LYS    42      10.359   7.362  -6.613  1.00  0.00
ATOM    678  QE  LYS    42      10.688   7.631  -7.383  1.00  0.00
ATOM    679  NZ  LYS    42      10.227   9.417  -6.928  1.00  0.00
ATOM    680 1HZ  LYS    42       9.487   9.564  -6.211  1.00  0.00
ATOM    681 2HZ  LYS    42      10.074  10.118  -7.677  1.00  0.00
ATOM    682 3HZ  LYS    42      11.140   9.622  -6.470  1.00  0.00
ATOM    683  QZ  LYS    42      10.234   9.768  -6.786  1.00  0.00
ATOM    684  C   LYS    42       6.968   5.017  -6.669  1.00  0.00
ATOM    685  O   LYS    42       8.050   4.435  -6.720  1.00  0.00
ATOM    686  N   ARG    43       6.219   5.043  -5.554  1.00  0.00
ATOM    687  H   ARG    43       5.320   5.457  -5.544  1.00  0.00
ATOM    688  CA  ARG    43       6.693   4.447  -4.300  1.00  0.00
ATOM    689  HA  ARG    43       7.725   4.722  -4.141  1.00  0.00
ATOM    690  CB  ARG    43       5.822   4.960  -3.116  1.00  0.00
ATOM    691 1HB  ARG    43       4.964   4.308  -3.066  1.00  0.00
ATOM    692 2HB  ARG    43       5.470   5.957  -3.328  1.00  0.00
ATOM    693  QB  ARG    43       5.217   5.133  -3.197  1.00  0.00
ATOM    694  CG  ARG    43       6.510   4.949  -1.727  1.00  0.00
ATOM    695 1HG  ARG    43       5.824   5.358  -1.000  1.00  0.00
ATOM    696 2HG  ARG    43       7.395   5.567  -1.770  1.00  0.00
ATOM    697  QG  ARG    43       6.610   5.463  -1.385  1.00  0.00
ATOM    698  CD  ARG    43       6.918   3.564  -1.298  1.00  0.00
ATOM    699 1HD  ARG    43       7.530   3.148  -2.084  1.00  0.00
ATOM    700 2HD  ARG    43       6.029   2.960  -1.208  1.00  0.00
ATOM    701  QD  ARG    43       6.779   3.054  -1.646  1.00  0.00
ATOM    702  NE  ARG    43       7.674   3.538  -0.047  1.00  0.00
ATOM    703  HE  ARG    43       7.584   4.343   0.514  1.00  0.00
ATOM    704  CZ  ARG    43       8.453   2.514   0.326  1.00  0.00
ATOM    705  NH1 ARG    43       8.556   1.438  -0.459  1.00  0.00
ATOM    706 1HH1 ARG    43       8.072   1.365  -1.330  1.00  0.00
ATOM    707 2HH1 ARG    43       9.135   0.652  -0.184  1.00  0.00
ATOM    708  QH1 ARG    43       8.603   1.009  -0.757  1.00  0.00
ATOM    709  NH2 ARG    43       9.134   2.560   1.465  1.00  0.00
ATOM    710 1HH2 ARG    43       9.125   3.336   2.114  1.00  0.00
ATOM    711 2HH2 ARG    43       9.723   1.789   1.743  1.00  0.00
ATOM    712  QH2 ARG    43       9.424   2.563   1.929  1.00  0.00
ATOM    713  C   ARG    43       6.631   2.903  -4.427  1.00  0.00
ATOM    714  O   ARG    43       7.376   2.167  -3.799  1.00  0.00
ATOM    715  N   LEU    44       5.748   2.444  -5.265  1.00  0.00
ATOM    716  H   LEU    44       5.189   3.046  -5.794  1.00  0.00
ATOM    717  CA  LEU    44       5.505   1.069  -5.487  1.00  0.00
ATOM    718  HA  LEU    44       5.272   0.583  -4.552  1.00  0.00
ATOM    719  CB  LEU    44       4.313   0.974  -6.398  1.00  0.00
ATOM    720 1HB  LEU    44       4.634   1.325  -7.368  1.00  0.00
ATOM    721 2HB  LEU    44       3.573   1.659  -6.021  1.00  0.00
ATOM    722  QB  LEU    44       4.103   1.492  -6.694  1.00  0.00
ATOM    723  CG  LEU    44       3.712  -0.372  -6.558  1.00  0.00
ATOM    724  HG  LEU    44       4.581  -0.947  -6.802  1.00  0.00
ATOM    725  QD1 LEU    44       2.884  -0.926  -4.955  1.00  0.00
ATOM    726  QD2 LEU    44       2.514  -0.415  -7.988  1.00  0.00
ATOM    727  CD1 LEU    44       3.049  -0.822  -5.258  1.00  0.00
ATOM    728 1HD1 LEU    44       2.275  -0.110  -5.001  1.00  0.00
ATOM    729 2HD1 LEU    44       3.777  -0.872  -4.464  1.00  0.00
ATOM    730 3HD1 LEU    44       2.600  -1.795  -5.401  1.00  0.00
ATOM    731  CD2 LEU    44       2.745  -0.410  -7.717  1.00  0.00
ATOM    732 1HD2 LEU    44       1.954   0.302  -7.531  1.00  0.00
ATOM    733 2HD2 LEU    44       2.328  -1.401  -7.803  1.00  0.00
ATOM    734 3HD2 LEU    44       3.258  -0.146  -8.630  1.00  0.00
ATOM    735  QQD LEU    44       2.699  -0.670  -6.472  1.00  0.00
ATOM    736  C   LEU    44       6.733   0.438  -6.141  1.00  0.00
ATOM    737  O   LEU    44       7.028  -0.733  -5.933  1.00  0.00
ATOM    738  N   LYS    45       7.440   1.238  -6.918  1.00  0.00
ATOM    739  H   LYS    45       7.086   2.140  -7.086  1.00  0.00
ATOM    740  CA  LYS    45       8.700   0.823  -7.534  1.00  0.00
ATOM    741  HA  LYS    45       8.527  -0.093  -8.078  1.00  0.00
ATOM    742  CB  LYS    45       9.188   1.913  -8.501  1.00  0.00
ATOM    743 1HB  LYS    45       9.285   2.838  -7.952  1.00  0.00
ATOM    744 2HB  LYS    45       8.449   2.048  -9.277  1.00  0.00
ATOM    745  QB  LYS    45       8.867   2.443  -8.614  1.00  0.00
ATOM    746  CG  LYS    45      10.515   1.609  -9.158  1.00  0.00
ATOM    747 1HG  LYS    45      10.436   0.670  -9.684  1.00  0.00
ATOM    748 2HG  LYS    45      11.274   1.532  -8.394  1.00  0.00
ATOM    749  QG  LYS    45      10.855   1.101  -9.039  1.00  0.00
ATOM    750  CD  LYS    45      10.922   2.690 -10.138  1.00  0.00
ATOM    751 1HD  LYS    45      11.011   3.628  -9.611  1.00  0.00
ATOM    752 2HD  LYS    45      10.166   2.774 -10.906  1.00  0.00
ATOM    753  QD  LYS    45      10.589   3.201 -10.258  1.00  0.00
ATOM    754  CE  LYS    45      12.253   2.349 -10.775  1.00  0.00
ATOM    755 1HE  LYS    45      12.169   1.373 -11.231  1.00  0.00
ATOM    756 2HE  LYS    45      13.014   2.321 -10.010  1.00  0.00
ATOM    757  QE  LYS    45      12.591   1.847 -10.620  1.00  0.00
ATOM    758  NZ  LYS    45      12.650   3.326 -11.804  1.00  0.00
ATOM    759 1HZ  LYS    45      12.694   4.292 -11.422  1.00  0.00
ATOM    760 2HZ  LYS    45      11.996   3.277 -12.610  1.00  0.00
ATOM    761 3HZ  LYS    45      13.594   3.069 -12.163  1.00  0.00
ATOM    762  QZ  LYS    45      12.761   3.546 -12.065  1.00  0.00
ATOM    763  C   LYS    45       9.744   0.576  -6.438  1.00  0.00
ATOM    764  O   LYS    45      10.527  -0.382  -6.492  1.00  0.00
ATOM    765  N   GLN    46       9.692   1.428  -5.431  1.00  0.00
ATOM    766  H   GLN    46       9.019   2.138  -5.468  1.00  0.00
ATOM    767  CA  GLN    46      10.573   1.387  -4.264  1.00  0.00
ATOM    768  HA  GLN    46      11.603   1.370  -4.589  1.00  0.00
ATOM    769  CB  GLN    46      10.345   2.623  -3.433  1.00  0.00
ATOM    770 1HB  GLN    46      10.980   2.573  -2.561  1.00  0.00
ATOM    771 2HB  GLN    46       9.315   2.636  -3.108  1.00  0.00
ATOM    772  QB  GLN    46      10.147   2.604  -2.834  1.00  0.00
ATOM    773  CG  GLN    46      10.622   3.920  -4.140  1.00  0.00
ATOM    774 1HG  GLN    46      10.103   3.922  -5.086  1.00  0.00
ATOM    775 2HG  GLN    46      11.686   4.014  -4.304  1.00  0.00
ATOM    776  QG  GLN    46      10.895   3.968  -4.695  1.00  0.00
ATOM    777  CD  GLN    46      10.147   5.087  -3.327  1.00  0.00
ATOM    778  OE1 GLN    46      10.098   5.025  -2.113  1.00  0.00
ATOM    779  NE2 GLN    46       9.802   6.156  -3.987  1.00  0.00
ATOM    780 1HE2 GLN    46       9.871   6.127  -4.964  1.00  0.00
ATOM    781 2HE2 GLN    46       9.498   6.945  -3.485  1.00  0.00
ATOM    782  QE2 GLN    46       9.684   6.536  -4.224  1.00  0.00
ATOM    783  C   GLN    46      10.269   0.171  -3.402  1.00  0.00
ATOM    784  O   GLN    46      11.077  -0.253  -2.613  1.00  0.00
ATOM    785  N   LEU    47       9.069  -0.374  -3.548  1.00  0.00
ATOM    786  H   LEU    47       8.458   0.041  -4.195  1.00  0.00
ATOM    787  CA  LEU    47       8.656  -1.548  -2.784  1.00  0.00
ATOM    788  HA  LEU    47       8.774  -1.317  -1.740  1.00  0.00
ATOM    789  CB  LEU    47       7.195  -1.867  -3.063  1.00  0.00
ATOM    790 1HB  LEU    47       7.175  -2.127  -4.105  1.00  0.00
ATOM    791 2HB  LEU    47       6.610  -0.972  -2.915  1.00  0.00
ATOM    792  QB  LEU    47       6.892  -1.549  -3.510  1.00  0.00
ATOM    793  CG  LEU    47       6.568  -3.010  -2.264  1.00  0.00
ATOM    794  HG  LEU    47       7.163  -3.901  -2.402  1.00  0.00
ATOM    795  QD1 LEU    47       6.563  -2.607  -0.427  1.00  0.00
ATOM    796  QD2 LEU    47       4.822  -3.359  -2.871  1.00  0.00
ATOM    797  CD1 LEU    47       6.564  -2.683  -0.779  1.00  0.00
ATOM    798 1HD1 LEU    47       6.098  -3.491  -0.235  1.00  0.00
ATOM    799 2HD1 LEU    47       6.010  -1.772  -0.610  1.00  0.00
ATOM    800 3HD1 LEU    47       7.579  -2.560  -0.436  1.00  0.00
ATOM    801  CD2 LEU    47       5.157  -3.292  -2.755  1.00  0.00
ATOM    802 1HD2 LEU    47       4.550  -2.409  -2.635  1.00  0.00
ATOM    803 2HD2 LEU    47       4.730  -4.100  -2.179  1.00  0.00
ATOM    804 3HD2 LEU    47       5.186  -3.568  -3.798  1.00  0.00
ATOM    805  QQD LEU    47       5.692  -2.983  -1.649  1.00  0.00
ATOM    806  C   LEU    47       9.552  -2.748  -3.135  1.00  0.00
ATOM    807  O   LEU    47       9.751  -3.661  -2.332  1.00  0.00
ATOM    808  N   SER    48      10.132  -2.693  -4.320  1.00  0.00
ATOM    809  H   SER    48       9.952  -1.919  -4.898  1.00  0.00
ATOM    810  CA  SER    48      11.042  -3.706  -4.813  1.00  0.00
ATOM    811  HA  SER    48      10.779  -4.653  -4.369  1.00  0.00
ATOM    812  CB  SER    48      10.892  -3.779  -6.353  1.00  0.00
ATOM    813 1HB  SER    48      11.220  -2.840  -6.773  1.00  0.00
ATOM    814 2HB  SER    48       9.855  -3.936  -6.605  1.00  0.00
ATOM    815  QB  SER    48      10.538  -3.388  -6.689  1.00  0.00
ATOM    816  OG  SER    48      11.652  -4.830  -6.927  1.00  0.00
ATOM    817  HG  SER    48      11.479  -5.638  -6.428  1.00  0.00
ATOM    818  C   SER    48      12.486  -3.302  -4.397  1.00  0.00
ATOM    819  O   SER    48      13.486  -3.726  -4.999  1.00  0.00
ATOM    820  N   VAL    49      12.554  -2.499  -3.327  1.00  0.00
ATOM    821  H   VAL    49      11.728  -2.232  -2.892  1.00  0.00
ATOM    822  CA  VAL    49      13.756  -1.943  -2.749  1.00  0.00
ATOM    823  HA  VAL    49      13.448  -1.495  -1.815  1.00  0.00
ATOM    824  CB  VAL    49      14.832  -3.005  -2.459  1.00  0.00
ATOM    825  HB  VAL    49      14.963  -3.524  -3.393  1.00  0.00
ATOM    826  QG1 VAL    49      16.422  -2.211  -1.844  1.00  0.00
ATOM    827  QG2 VAL    49      14.202  -4.233  -1.184  1.00  0.00
ATOM    828  CG1 VAL    49      16.117  -2.360  -1.961  1.00  0.00
ATOM    829 1HG1 VAL    49      15.922  -1.816  -1.050  1.00  0.00
ATOM    830 2HG1 VAL    49      16.499  -1.684  -2.713  1.00  0.00
ATOM    831 3HG1 VAL    49      16.844  -3.134  -1.769  1.00  0.00
ATOM    832  CG2 VAL    49      14.322  -4.000  -1.428  1.00  0.00
ATOM    833 1HG2 VAL    49      15.080  -4.749  -1.246  1.00  0.00
ATOM    834 2HG2 VAL    49      13.423  -4.471  -1.797  1.00  0.00
ATOM    835 3HG2 VAL    49      14.102  -3.479  -0.509  1.00  0.00
ATOM    836  QQG VAL    49      15.312  -3.222  -1.514  1.00  0.00
ATOM    837  C   VAL    49      14.281  -0.817  -3.604  1.00  0.00
ATOM    838  O   VAL    49      14.225   0.334  -3.199  1.00  0.00
TER
ENDMDL
END