ATOM      1  N   MET A   1       8.679  10.964   6.199  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.406  10.644   7.630  1.00  0.00           C  
ATOM      3  C   MET A   1       8.187   9.138   7.783  1.00  0.00           C  
ATOM      4  O   MET A   1       7.919   8.439   6.826  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.153  11.392   8.088  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.457  12.889   8.181  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.755  13.547   6.521  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.577  15.077   7.029  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.349  11.756   6.142  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.789  11.226   5.728  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.089  10.132   5.730  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.249  10.948   8.232  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.356  11.228   7.378  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.852  11.028   9.059  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.615  13.400   8.624  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.333  13.042   8.792  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.909  15.653   7.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.835  15.655   6.156  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.477  14.836   7.579  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.298   8.632   8.981  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.095   7.171   9.195  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.623   6.821   8.949  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.759   7.151   9.734  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.490   6.809  10.638  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.970   7.153  10.858  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.622   7.593  11.646  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.514   9.213   9.739  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.715   6.618   8.504  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.349   5.748  10.789  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      10.183   7.163  11.917  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      10.181   8.127  10.442  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      10.590   6.413  10.375  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.375   8.565  11.243  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       8.162   7.720  12.574  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       6.711   7.045  11.844  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.319   6.158   7.857  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.895   5.803   7.583  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.551   4.515   8.349  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.727   3.728   7.933  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.706   5.603   6.057  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.048   6.842   5.428  1.00  0.00           C  
ATOM     42  CD  ARG A   3       4.991   8.043   5.533  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.153   7.846   4.622  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.918   8.856   4.313  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.666  10.040   4.803  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.936   8.685   3.514  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.022   5.898   7.218  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.258   6.602   7.936  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.671   5.447   5.600  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.082   4.742   5.867  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       3.836   6.644   4.387  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.128   7.063   5.945  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       4.460   8.941   5.250  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       5.343   8.141   6.548  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.342   6.958   4.253  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       5.886  10.171   5.414  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.251  10.814   4.566  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.129   7.778   3.138  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.522   9.460   3.277  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.186   4.303   9.465  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.911   3.073  10.267  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.397   2.864  10.430  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.890   1.774  10.245  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.554   3.219  11.651  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.066   3.015  11.540  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.741   3.482  12.831  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.077   3.761  13.811  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       9.041   3.580  12.876  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.851   4.953   9.776  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.339   2.217   9.768  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.350   4.207  12.038  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.141   2.479  12.321  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.276   1.967  11.383  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.448   3.587  10.709  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       9.576   3.356  12.086  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       9.482   3.879  13.698  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.676   3.889  10.797  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.195   3.743  11.000  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.473   3.489   9.668  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.268   2.535   9.532  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.658   5.033  11.621  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.160   5.154  13.061  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.681   5.325  13.059  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.138   6.371  12.629  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.361   4.407  13.486  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.111   4.761  10.959  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.996   2.913  11.673  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.008   5.880  11.045  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.420   5.014  11.616  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.701   6.011  13.531  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.901   4.260  13.609  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.662   4.336   8.693  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.044   4.133   7.388  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.446   2.836   6.740  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.321   2.090   6.164  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.231   5.306   6.435  1.00  0.00           C  
ATOM     97  CG  GLU A   6      -0.366   6.619   6.992  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -0.741   7.555   5.838  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.063   7.696   4.931  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -1.825   8.114   5.882  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.253   5.101   8.821  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.107   4.060   7.567  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       1.297   5.421   6.312  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.215   5.086   5.475  1.00  0.00           H  
ATOM    105  HG2 GLU A   6      -1.251   6.400   7.574  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       0.363   7.112   7.619  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.715   2.563   6.835  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.262   1.316   6.231  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.415   0.125   6.697  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.910  -0.643   5.903  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.715   1.142   6.699  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.228  -0.273   6.397  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       4.004  -0.603   4.921  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.725  -0.339   6.708  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.311   3.178   7.307  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.233   1.392   5.151  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.340   1.862   6.192  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.765   1.316   7.762  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.704  -0.991   7.012  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.574  -1.481   4.659  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       4.323   0.229   4.315  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       2.955  -0.791   4.749  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.079  -1.350   6.562  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.893  -0.043   7.733  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       6.260   0.329   6.048  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.266  -0.029   7.984  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.464  -1.167   8.516  1.00  0.00           C  
ATOM    128  C   ALA A   8      -0.928  -1.170   7.877  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.496  -2.210   7.612  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.326  -1.022  10.034  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.687   0.602   8.604  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.965  -2.096   8.291  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.072   0.000  10.276  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.262  -1.281  10.506  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.452  -1.680  10.391  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.484  -0.015   7.634  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.841   0.044   7.022  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.787  -0.464   5.578  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.740  -1.025   5.072  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.341   1.490   7.037  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.012   0.814   7.862  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.519  -0.575   7.593  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.133   1.933   8.000  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.406   1.504   6.858  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -2.838   2.053   6.265  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.686  -0.269   4.905  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.583  -0.738   3.493  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.496  -2.267   3.460  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.081  -2.913   2.612  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.330  -0.144   2.848  1.00  0.00           C  
ATOM    151  H   ALA A  10      -0.928   0.189   5.327  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.456  -0.418   2.945  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.547  -0.637   3.241  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.278   0.913   3.069  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.374  -0.285   1.779  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.771  -2.851   4.374  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.652  -4.335   4.387  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.038  -4.950   4.589  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.358  -5.986   4.041  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.267  -4.768   5.532  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.712  -4.403   5.193  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.646  -4.953   6.272  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.227  -4.431   7.604  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.680  -4.986   8.695  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.501  -5.997   8.619  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.313  -4.530   9.860  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.309  -2.315   5.051  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.237  -4.670   3.447  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.030  -4.265   6.441  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.190  -5.836   5.670  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.976  -4.830   4.236  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.811  -3.329   5.148  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.596  -6.031   6.277  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.659  -4.640   6.066  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.611  -3.671   7.661  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.783  -6.347   7.725  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.849  -6.423   9.454  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       1.684  -3.755   9.918  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.660  -4.956  10.696  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.862  -4.313   5.376  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.229  -4.853   5.619  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.018  -4.860   4.308  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.740  -5.792   4.015  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.947  -3.971   6.644  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.582  -3.480   5.807  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.155  -5.860   6.001  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -6.005  -4.194   6.633  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.796  -2.931   6.393  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.549  -4.165   7.628  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.891  -3.830   3.518  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.639  -3.786   2.231  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.288  -5.025   1.397  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.134  -5.604   0.745  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.270  -2.507   1.468  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.305  -3.085   3.772  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.699  -3.785   2.438  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.364  -2.666   0.899  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.114  -1.703   2.172  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.076  -2.243   0.796  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.048  -5.441   1.417  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.653  -6.649   0.632  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.411  -7.865   1.179  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.791  -8.756   0.444  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.125  -6.851   0.750  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.703  -8.259   0.293  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.107  -8.485  -1.165  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.182  -8.384   0.412  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.380  -4.964   1.954  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.915  -6.500  -0.403  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.627  -6.120   0.132  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.822  -6.707   1.775  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.167  -9.006   0.918  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.751  -7.664  -1.768  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -3.181  -8.546  -1.239  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -1.669  -9.406  -1.520  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.291  -7.676  -0.253  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.119  -9.386   0.143  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.119  -8.179   1.429  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.631  -7.913   2.464  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.355  -9.071   3.055  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.843  -8.977   2.765  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.471  -9.947   2.401  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.132  -9.091   4.568  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.742 -10.337   5.150  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.756 -10.293   6.093  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.492 -11.669   4.928  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.076 -11.564   6.403  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.335 -12.441   5.722  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.322  -7.186   3.045  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.984  -9.982   2.631  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.073  -9.078   4.777  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.598  -8.223   5.012  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.165  -9.485   6.467  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.753 -12.058   4.244  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.840 -11.838   7.116  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.429  -7.836   2.948  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.887  -7.731   2.711  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.219  -7.826   1.217  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.228  -8.390   0.841  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.401  -6.403   3.270  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.931  -6.405   3.268  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.501  -7.450   3.535  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.505  -5.362   3.001  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.919  -7.061   3.264  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.367  -8.544   3.228  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.042  -6.275   4.281  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.044  -5.591   2.655  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.405  -7.277   0.360  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.732  -7.349  -1.100  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.608  -8.793  -1.607  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.305  -9.185  -2.523  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.799  -6.438  -1.927  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.218  -4.962  -1.807  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.185  -4.097  -2.538  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.612  -4.735  -2.438  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.601  -6.812   0.671  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.750  -7.029  -1.239  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.782  -6.543  -1.582  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.848  -6.729  -2.965  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.241  -4.683  -0.763  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.581  -3.104  -2.676  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -6.967  -4.534  -3.502  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.279  -4.045  -1.956  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.769  -5.438  -3.243  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.680  -3.729  -2.827  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.374  -4.873  -1.686  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.725  -9.587  -1.044  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.561 -11.000  -1.527  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.233 -11.980  -0.557  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.226 -13.176  -0.773  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.062 -11.312  -1.647  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.840 -12.503  -2.589  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.229 -12.011  -4.287  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.406 -13.391  -5.118  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.162  -9.257  -0.311  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.023 -11.111  -2.496  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.549 -10.446  -2.046  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.664 -11.548  -0.673  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.807 -12.815  -2.534  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.477 -13.321  -2.296  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.338 -13.318  -4.964  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.618 -13.355  -6.174  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.771 -14.325  -4.712  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.824 -11.495   0.505  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.499 -12.417   1.474  1.00  0.00           C  
ATOM    286  C   THR A  19     -11.004 -12.467   1.182  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.675 -13.421   1.525  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.272 -11.916   2.905  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.903 -12.079   3.248  1.00  0.00           O  
ATOM    290  CG2 THR A  19     -10.132 -12.726   3.874  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.829 -10.528   0.664  1.00  0.00           H  
ATOM    292  HA  THR A  19      -9.087 -13.414   1.381  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.543 -10.875   2.972  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.790 -12.961   3.610  1.00  0.00           H  
ATOM    295 HG21 THR A  19     -10.055 -13.774   3.631  1.00  0.00           H  
ATOM    296 HG22 THR A  19     -11.161 -12.410   3.788  1.00  0.00           H  
ATOM    297 HG23 THR A  19      -9.788 -12.563   4.884  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.544 -11.457   0.556  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -13.005 -11.472   0.258  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.449 -10.097  -0.247  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.635  -9.892  -1.429  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.993 -10.693   0.287  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -13.207 -12.216  -0.500  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.553 -11.715   1.155  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.626  -9.154   0.641  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.063  -7.794   0.209  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.219  -7.342  -0.984  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.065  -6.993  -0.845  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.888  -6.806   1.366  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.390  -7.445   2.662  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.552  -6.366   3.735  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.127  -6.992   5.007  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -15.311  -5.935   6.041  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.474  -9.340   1.591  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.104  -7.827  -0.081  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.844  -6.554   1.469  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.457  -5.912   1.165  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.343  -7.922   2.483  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.676  -8.181   3.001  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.589  -5.927   3.952  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.224  -5.601   3.377  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -16.081  -7.447   4.785  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -14.447  -7.743   5.377  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -14.674  -6.119   6.842  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -16.298  -5.941   6.372  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -15.088  -5.005   5.631  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.786  -7.359  -2.159  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.017  -6.945  -3.365  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.787  -5.430  -3.349  1.00  0.00           C  
ATOM    330  O   ARG A  22     -11.973  -4.915  -4.090  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -13.806  -7.322  -4.620  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.105  -8.823  -4.604  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -14.835  -9.212  -5.891  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -15.258 -10.638  -5.810  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -16.144 -11.105  -6.646  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -16.659 -10.322  -7.554  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -16.515 -12.355  -6.576  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.716  -7.653  -2.249  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.066  -7.456  -3.376  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.735  -6.770  -4.642  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.224  -7.082  -5.498  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -13.177  -9.374  -4.534  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -14.727  -9.057  -3.755  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -15.705  -8.586  -6.014  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -14.173  -9.081  -6.734  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -14.870 -11.226  -5.127  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -16.376  -9.365  -7.608  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -17.338 -10.679  -8.195  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.120 -12.955  -5.879  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -17.194 -12.711  -7.217  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.507  -4.710  -2.522  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.348  -3.220  -2.467  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.613  -2.802  -1.187  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.758  -3.407  -0.144  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.734  -2.573  -2.482  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.590  -1.049  -2.508  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.495  -3.032  -3.728  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.165  -5.150  -1.944  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.789  -2.873  -3.325  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.277  -2.868  -1.598  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -13.977  -0.759  -3.348  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -14.127  -0.716  -1.591  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.566  -0.598  -2.603  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.891  -2.852  -4.605  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.420  -2.481  -3.808  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.710  -4.087  -3.650  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.836  -1.753  -1.268  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.089  -1.251  -0.075  1.00  0.00           C  
ATOM    369  C   ALA A  24     -10.870   0.255  -0.240  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.822   0.760  -1.345  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.731  -1.957   0.032  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.753  -1.281  -2.123  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.667  -1.436   0.820  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.214  -1.886  -0.911  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.885  -2.996   0.282  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.138  -1.485   0.803  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.750   0.983   0.841  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.546   2.464   0.736  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.543   2.931   1.798  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.535   2.445   2.913  1.00  0.00           O  
ATOM    381  CB  THR A  25     -11.882   3.174   0.969  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.361   2.860   2.270  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -12.902   2.716  -0.075  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.800   0.559   1.724  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.174   2.719  -0.249  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.742   4.241   0.885  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.291   3.650   2.810  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.429   2.662  -1.044  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.718   3.424  -0.113  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.282   1.743   0.195  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.710   3.887   1.466  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.717   4.414   2.457  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.627   5.934   2.299  1.00  0.00           C  
ATOM    394  O   VAL A  26      -7.895   6.476   1.246  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.335   3.787   2.217  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.301   2.372   2.799  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.044   3.727   0.720  1.00  0.00           C  
ATOM    398  H   VAL A  26      -8.749   4.272   0.566  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.047   4.185   3.462  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.578   4.387   2.700  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -5.304   1.967   2.702  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.997   1.745   2.264  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -6.574   2.406   3.843  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.326   4.662   0.260  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.606   2.920   0.274  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -4.988   3.558   0.569  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.259   6.626   3.342  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.161   8.113   3.261  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.795   8.508   2.701  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.794   8.450   3.388  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.332   8.704   4.665  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -8.797   8.592   5.090  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.181   7.116   5.215  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.578   6.497   4.248  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.078   6.523   6.372  1.00  0.00           N  
ATOM    416  H   GLN A  27      -7.053   6.170   4.182  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.940   8.493   2.614  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.712   8.160   5.363  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.039   9.744   4.660  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -8.934   9.081   6.044  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.425   9.064   4.350  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -8.757   7.022   7.152  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.320   5.578   6.462  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.747   8.920   1.455  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.445   9.337   0.835  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.639  10.664   0.101  1.00  0.00           C  
ATOM    427  O   LYS A  28      -5.698  10.947  -0.419  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.968   8.268  -0.156  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -3.988   6.897   0.524  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.182   5.897  -0.311  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.847   5.700  -1.678  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.472   6.824  -2.581  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.576   8.965   0.928  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.696   9.467   1.604  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.617   8.254  -1.019  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.960   8.495  -0.468  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.552   6.979   1.509  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.007   6.554   0.609  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.180   6.275  -0.451  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -3.139   4.951   0.205  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.511   4.768  -2.108  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -4.921   5.674  -1.561  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.673   7.348  -2.170  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -4.285   7.464  -2.694  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.195   6.447  -3.510  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.620  11.477   0.048  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.736  12.790  -0.657  1.00  0.00           C  
ATOM    448  C   ASP A  29      -5.008  13.535  -0.212  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.722  14.088  -1.025  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -3.792  12.549  -2.168  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -3.894  13.891  -2.897  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -3.475  14.885  -2.326  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -4.389  13.901  -4.010  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.769  11.221   0.467  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.872  13.395  -0.426  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.896  12.034  -2.484  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -4.657  11.946  -2.406  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.291  13.572   1.067  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.505  14.298   1.550  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.759  13.839   0.788  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.843  14.334   1.030  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.702  13.135   1.713  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.638  14.105   2.608  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.369  15.361   1.400  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.631  12.900  -0.126  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -8.822  12.414  -0.897  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.926  10.896  -0.762  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.937  10.203  -0.630  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -8.653  12.781  -2.374  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -9.966  12.510  -3.123  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -9.839  12.930  -4.605  1.00  0.00           C  
ATOM    472  NE  ARG A  31     -11.060  13.688  -5.029  1.00  0.00           N  
ATOM    473  CZ  ARG A  31     -12.263  13.254  -4.751  1.00  0.00           C  
ATOM    474  NH1 ARG A  31     -12.432  12.089  -4.188  1.00  0.00           N  
ATOM    475  NH2 ARG A  31     -13.302  13.977  -5.068  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.752  12.509  -0.307  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -9.730  12.864  -0.518  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -8.398  13.828  -2.457  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.864  12.182  -2.805  1.00  0.00           H  
ATOM    480  HG2 ARG A  31     -10.191  11.454  -3.058  1.00  0.00           H  
ATOM    481  HG3 ARG A  31     -10.760  13.073  -2.656  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -8.987  13.579  -4.735  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -9.704  12.047  -5.223  1.00  0.00           H  
ATOM    484  HE  ARG A  31     -10.955  14.542  -5.499  1.00  0.00           H  
ATOM    485 HH11 ARG A  31     -11.644  11.521  -3.969  1.00  0.00           H  
ATOM    486 HH12 ARG A  31     -13.355  11.767  -3.976  1.00  0.00           H  
ATOM    487 HH21 ARG A  31     -13.178  14.859  -5.523  1.00  0.00           H  
ATOM    488 HH22 ARG A  31     -14.223  13.648  -4.857  1.00  0.00           H  
ATOM    489  N   ARG A  32     -10.123  10.374  -0.796  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.308   8.899  -0.671  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.344   8.272  -2.072  1.00  0.00           C  
ATOM    492  O   ARG A  32     -11.022   8.753  -2.958  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.619   8.610   0.083  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.834   8.804  -0.834  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -14.116   8.777   0.005  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -15.295   8.975  -0.883  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -16.493   8.692  -0.450  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -16.658   8.234   0.761  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -17.527   8.865  -1.228  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.901  10.956  -0.906  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.481   8.475  -0.112  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.605   7.594   0.446  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -11.698   9.286   0.921  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -12.755   9.755  -1.343  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -12.869   8.006  -1.561  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -14.199   7.822   0.504  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -14.085   9.566   0.743  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -15.172   9.318  -1.792  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -15.866   8.101   1.357  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -17.576   8.017   1.093  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -17.401   9.215  -2.156  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -18.444   8.647  -0.896  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.620   7.199  -2.269  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.599   6.515  -3.605  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.926   5.039  -3.408  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.566   4.435  -2.417  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.213   6.651  -4.243  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.201   5.905  -5.581  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.894   8.133  -4.490  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.093   6.833  -1.532  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.341   6.948  -4.264  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.469   6.222  -3.582  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -9.047   6.219  -6.174  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -8.262   4.842  -5.404  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -7.287   6.130  -6.110  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.769   8.629  -4.883  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -7.085   8.215  -5.201  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.602   8.601  -3.562  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.625   4.460  -4.345  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.010   3.018  -4.226  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.038   2.131  -5.021  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.405   2.563  -5.963  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.436   2.835  -4.772  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.276   4.080  -4.456  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.946   5.194  -5.453  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -13.179   4.993  -6.634  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -12.465   6.229  -5.019  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.910   4.982  -5.124  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.989   2.721  -3.184  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.403   2.688  -5.843  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.891   1.973  -4.307  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.325   3.833  -4.529  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.057   4.422  -3.455  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.941   0.885  -4.641  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.045  -0.079  -5.349  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.774  -1.421  -5.439  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.355  -1.881  -4.476  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.753  -0.256  -4.543  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.799   0.891  -4.815  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.268   1.063  -6.097  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.432   1.767  -3.784  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.375   2.110  -6.354  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.535   2.813  -4.040  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.008   2.985  -5.324  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.478   0.572  -3.884  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.810   0.269  -6.346  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -7.993  -0.282  -3.491  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.280  -1.184  -4.826  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.550   0.392  -6.890  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.843   1.638  -2.793  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.967   2.242  -7.345  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.248   3.487  -3.245  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.317   3.791  -5.521  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.752  -2.050  -6.588  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.446  -3.368  -6.756  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.423  -4.436  -7.136  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.379  -4.145  -7.685  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.496  -3.249  -7.866  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.948  -2.527  -8.959  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.726  -2.513  -7.330  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.277  -1.653  -7.348  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.932  -3.658  -5.835  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.789  -4.234  -8.195  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.028  -1.590  -8.766  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -12.451  -1.504  -7.059  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.102  -3.029  -6.460  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.490  -2.486  -8.092  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.713  -5.672  -6.841  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.759  -6.765  -7.178  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.220  -6.594  -8.607  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.211  -7.169  -8.963  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.473  -8.112  -7.066  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.561  -5.883  -6.385  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.936  -6.741  -6.485  1.00  0.00           H  
ATOM    585  HB1 ALA A  37     -10.127  -8.245  -7.916  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.053  -8.138  -6.157  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -8.741  -8.907  -7.048  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.882  -5.828  -9.435  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.395  -5.655 -10.830  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.077  -4.873 -10.842  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.308  -4.977 -11.779  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.446  -4.893 -11.642  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.735  -5.416 -11.351  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.155  -5.050 -13.135  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.699  -5.376  -9.148  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.237  -6.626 -11.274  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.416  -3.846 -11.380  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.665  -5.955 -10.559  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -9.937  -4.571 -13.706  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.118  -6.100 -13.386  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -8.206  -4.589 -13.367  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.806  -4.087  -9.821  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.530  -3.294  -9.793  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.628  -3.783  -8.653  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.693  -3.116  -8.262  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.864  -1.818  -9.583  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.484  -1.649  -8.315  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.445  -4.010  -9.076  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.000  -3.403 -10.729  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.959  -1.237  -9.616  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.530  -1.484 -10.371  1.00  0.00           H  
ATOM    612  HG  SER A  39      -5.852  -1.226  -7.730  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.892  -4.944  -8.121  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.041  -5.472  -7.012  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.558  -5.349  -7.399  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.673  -5.510  -6.576  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.419  -6.946  -6.745  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.086  -7.815  -7.961  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.663  -7.488  -5.525  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.647  -5.474  -8.452  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.218  -4.889  -6.121  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.481  -7.005  -6.556  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.601  -7.435  -8.831  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.405  -8.831  -7.773  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.020  -7.803  -8.136  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -3.727  -6.779  -4.716  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -2.628  -7.647  -5.785  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -4.105  -8.427  -5.214  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.275  -5.055  -8.644  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.852  -4.927  -9.078  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.323  -3.519  -8.789  1.00  0.00           C  
ATOM    632  O   SER A  41       0.714  -3.355  -8.174  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.759  -5.201 -10.579  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.496  -4.211 -11.285  1.00  0.00           O  
ATOM    635  H   SER A  41      -2.997  -4.916  -9.293  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.249  -5.650  -8.549  1.00  0.00           H  
ATOM    637  HB2 SER A  41       0.271  -5.165 -10.891  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.163  -6.183 -10.791  1.00  0.00           H  
ATOM    639  HG  SER A  41      -2.058  -3.754 -10.653  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.007  -2.497  -9.234  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.502  -1.119  -8.979  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.419  -0.871  -7.472  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.374  -0.071  -7.015  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.415  -0.079  -9.640  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.763  -0.018  -8.918  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.015  -0.879  -8.096  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.520   0.895  -9.202  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.836  -2.636  -9.737  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.491  -1.031  -9.398  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.940   0.891  -9.593  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.572  -0.349 -10.674  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.204  -1.560  -6.685  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.116  -1.354  -5.216  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.179  -2.009  -4.730  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.891  -1.465  -3.911  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.326  -1.990  -4.518  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.294  -1.692  -2.998  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -2.985  -0.354  -2.705  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.016  -2.810  -2.235  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.831  -2.222  -7.057  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.086  -0.294  -5.002  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.239  -1.590  -4.949  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.298  -3.054  -4.677  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.270  -1.637  -2.657  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.052  -0.498  -2.668  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.749   0.356  -3.484  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.640   0.026  -1.756  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.046  -2.857  -2.553  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -2.973  -2.608  -1.175  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.533  -3.753  -2.442  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.501  -3.171  -5.243  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.764  -3.840  -4.816  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.921  -2.845  -4.977  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.885  -2.872  -4.238  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.011  -5.083  -5.703  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.532  -6.354  -4.993  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.850  -7.570  -5.866  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.301  -8.838  -5.209  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.553  -8.787  -3.741  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.082  -3.595  -5.913  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.685  -4.131  -3.777  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.467  -4.970  -6.629  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.066  -5.180  -5.921  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.038  -6.447  -4.043  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.467  -6.298  -4.830  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.395  -7.443  -6.838  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.920  -7.661  -5.980  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.239  -8.907  -5.392  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.795  -9.703  -5.628  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.765  -9.742  -3.392  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       0.708  -8.420  -3.258  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       2.361  -8.162  -3.549  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.831  -1.970  -5.942  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.922  -0.977  -6.157  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.874   0.084  -5.053  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.882   0.449  -4.483  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.728  -0.301  -7.518  1.00  0.00           C  
ATOM    698  CG  LYS A  45       3.785  -1.351  -8.647  1.00  0.00           C  
ATOM    699  CD  LYS A  45       5.249  -1.624  -9.065  1.00  0.00           C  
ATOM    700  CE  LYS A  45       5.658  -0.698 -10.219  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       5.202   0.692  -9.938  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.045  -1.966  -6.530  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.877  -1.479  -6.133  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.764   0.188  -7.533  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.504   0.432  -7.667  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       3.333  -2.273  -8.303  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.228  -0.987  -9.500  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       5.907  -1.457  -8.225  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.342  -2.651  -9.389  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       6.733  -0.707 -10.324  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       5.206  -1.046 -11.136  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.200   0.679  -9.660  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       5.318   1.275 -10.792  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.769   1.094  -9.164  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.707   0.580  -4.751  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.577   1.618  -3.689  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.197   1.102  -2.386  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.687   1.865  -1.575  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.090   1.913  -3.479  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.892   2.878  -2.327  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.444   4.164  -2.386  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.145   2.490  -1.204  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.252   5.059  -1.328  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.047   3.387  -0.145  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.506   4.671  -0.208  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.317   5.555   0.835  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.908   0.268  -5.227  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.084   2.519  -3.999  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.686   2.349  -4.381  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.577   0.990  -3.269  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.016   4.465  -3.250  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.282   1.499  -1.155  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.678   6.050  -1.375  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.625   3.088   0.719  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.680   6.404   0.574  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.185  -0.188  -2.181  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.777  -0.748  -0.932  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.303  -0.778  -1.064  1.00  0.00           C  
ATOM    739  O   ILE A  47       6.024  -0.574  -0.105  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.243  -2.169  -0.699  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.756  -2.100  -0.334  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       4.012  -2.831   0.450  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.153  -3.505  -0.380  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.792  -0.787  -2.850  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.505  -0.126  -0.096  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.368  -2.753  -1.599  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.651  -1.696   0.663  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.238  -1.465  -1.035  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       4.112  -2.130   1.265  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.992  -3.123   0.106  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.474  -3.705   0.790  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.103  -3.455  -0.130  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.662  -4.139   0.330  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.267  -3.912  -1.373  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.800  -1.030  -2.242  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.277  -1.074  -2.436  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.852   0.348  -2.406  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.901   0.593  -1.841  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.591  -1.717  -3.788  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.202  -1.191  -3.002  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.724  -1.660  -1.650  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.661  -1.756  -3.929  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.144  -1.131  -4.579  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.189  -2.720  -3.812  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.182   1.283  -3.024  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.700   2.680  -3.047  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.756   3.253  -1.627  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.642   4.020  -1.302  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.791   3.551  -3.920  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.415   4.939  -4.080  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.556   5.780  -5.026  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       5.343   5.687  -4.931  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       7.124   6.501  -5.828  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.346   1.063  -3.482  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.694   2.680  -3.466  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.680   3.093  -4.891  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.823   3.647  -3.454  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.470   5.423  -3.115  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.409   4.841  -4.492  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.834   2.898  -0.769  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.892   3.454   0.621  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.051   2.802   1.374  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.672   3.417   2.218  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.574   3.220   1.394  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.466   4.170   0.894  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.148   3.842   1.621  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.854   5.644   1.166  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.124   2.274  -1.037  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.085   4.513   0.559  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.251   2.197   1.272  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.747   3.409   2.444  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.329   4.025  -0.169  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.681   2.989   1.156  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.481   4.690   1.561  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.349   3.618   2.661  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.380   6.041   0.311  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.489   5.704   2.038  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       3.961   6.233   1.335  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.365   1.567   1.078  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.500   0.915   1.789  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.795   1.671   1.464  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.712   1.715   2.258  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.631  -0.555   1.359  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.475  -1.365   1.942  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.455  -2.757   1.308  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.523  -3.264   1.007  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.373  -3.292   1.135  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.867   1.079   0.390  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.321   0.960   2.854  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.609  -0.626   0.285  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.565  -0.954   1.727  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       8.605  -1.457   3.010  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       7.543  -0.863   1.733  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.878   2.270   0.299  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.114   3.023  -0.068  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.061   4.434   0.530  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.073   5.087   0.686  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.224   3.126  -1.596  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.397   4.035  -1.970  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.457   1.733  -2.193  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.127   2.231  -0.331  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.979   2.505   0.320  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.309   3.540  -1.993  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.264   3.761  -1.388  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.137   5.063  -1.764  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.618   3.925  -3.021  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      12.798   1.831  -3.214  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      11.534   1.176  -2.177  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      13.204   1.211  -1.613  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.890   4.916   0.861  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.779   6.290   1.440  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.849   6.200   2.963  1.00  0.00           C  
ATOM    833  O   GLN A  53      10.916   7.201   3.649  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.445   6.920   1.021  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.450   7.172  -0.488  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.113   7.784  -0.907  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.102   7.109  -0.929  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.063   9.044  -1.245  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.082   4.376   0.728  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.594   6.905   1.080  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.632   6.253   1.272  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.313   7.859   1.539  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.252   7.852  -0.736  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.595   6.237  -1.008  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.877   9.588  -1.229  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.210   9.445  -1.516  1.00  0.00           H  
ATOM    847  N   THR A  54      10.819   5.003   3.494  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.869   4.812   4.977  1.00  0.00           C  
ATOM    849  C   THR A  54      12.062   3.907   5.325  1.00  0.00           C  
ATOM    850  O   THR A  54      12.487   3.837   6.460  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.517   4.198   5.422  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.793   5.169   6.163  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.705   2.945   6.293  1.00  0.00           C  
ATOM    854  H   THR A  54      10.758   4.217   2.911  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.002   5.768   5.469  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.947   3.933   4.540  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.131   5.168   7.062  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.170   2.165   5.708  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.742   2.604   6.643  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.331   3.183   7.139  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.598   3.213   4.359  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.753   2.314   4.644  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.863   3.107   5.350  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.874   3.213   6.561  1.00  0.00           O  
ATOM    865  H   GLY A  55      12.240   3.279   3.449  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.423   1.508   5.287  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      14.128   1.900   3.720  1.00  0.00           H  
ATOM    868  N   MET A  56      15.797   3.669   4.618  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.887   4.447   5.277  1.00  0.00           C  
ATOM    870  C   MET A  56      17.752   5.125   4.211  1.00  0.00           C  
ATOM    871  O   MET A  56      18.964   5.082   4.264  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.762   3.510   6.124  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.255   2.324   5.282  1.00  0.00           C  
ATOM    874  SD  MET A  56      16.971   1.051   5.212  1.00  0.00           S  
ATOM    875  CE  MET A  56      17.694   0.074   3.871  1.00  0.00           C  
ATOM    876  H   MET A  56      15.782   3.586   3.642  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.450   5.202   5.914  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.612   4.061   6.499  1.00  0.00           H  
ATOM    879  HB3 MET A  56      17.184   3.139   6.958  1.00  0.00           H  
ATOM    880  HG2 MET A  56      18.488   2.654   4.281  1.00  0.00           H  
ATOM    881  HG3 MET A  56      19.144   1.910   5.735  1.00  0.00           H  
ATOM    882  HE1 MET A  56      17.658   0.643   2.953  1.00  0.00           H  
ATOM    883  HE2 MET A  56      17.137  -0.840   3.749  1.00  0.00           H  
ATOM    884  HE3 MET A  56      18.722  -0.163   4.114  1.00  0.00           H  
ATOM    885  N   THR A  57      17.140   5.751   3.241  1.00  0.00           N  
ATOM    886  CA  THR A  57      17.933   6.430   2.171  1.00  0.00           C  
ATOM    887  C   THR A  57      18.225   7.871   2.591  1.00  0.00           C  
ATOM    888  O   THR A  57      18.050   8.245   3.733  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.134   6.442   0.859  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.979   6.873  -0.199  1.00  0.00           O  
ATOM    891  CG2 THR A  57      15.939   7.397   0.980  1.00  0.00           C  
ATOM    892  H   THR A  57      16.160   5.775   3.216  1.00  0.00           H  
ATOM    893  HA  THR A  57      18.866   5.906   2.018  1.00  0.00           H  
ATOM    894  HB  THR A  57      16.776   5.447   0.648  1.00  0.00           H  
ATOM    895  HG1 THR A  57      18.410   6.099  -0.568  1.00  0.00           H  
ATOM    896 HG21 THR A  57      16.292   8.422   0.965  1.00  0.00           H  
ATOM    897 HG22 THR A  57      15.423   7.210   1.910  1.00  0.00           H  
ATOM    898 HG23 THR A  57      15.265   7.236   0.154  1.00  0.00           H  
ATOM    899  N   GLN A  58      18.646   8.684   1.662  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.930  10.107   1.986  1.00  0.00           C  
ATOM    901  C   GLN A  58      19.259  10.864   0.697  1.00  0.00           C  
ATOM    902  O   GLN A  58      19.035  12.053   0.590  1.00  0.00           O  
ATOM    903  CB  GLN A  58      20.120  10.197   2.947  1.00  0.00           C  
ATOM    904  CG  GLN A  58      20.418  11.666   3.251  1.00  0.00           C  
ATOM    905  CD  GLN A  58      21.450  11.756   4.377  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      21.648  10.809   5.113  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      22.123  12.862   4.542  1.00  0.00           N  
ATOM    908  H   GLN A  58      18.761   8.360   0.745  1.00  0.00           H  
ATOM    909  HA  GLN A  58      18.055  10.543   2.446  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      19.885   9.681   3.865  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      20.986   9.744   2.490  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      20.808  12.146   2.365  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.510  12.162   3.559  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      21.963  13.626   3.949  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      22.786  12.930   5.260  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.791  10.184  -0.280  1.00  0.00           N  
ATOM    917  CA  ARG A  59      20.136  10.864  -1.560  1.00  0.00           C  
ATOM    918  C   ARG A  59      20.454   9.815  -2.627  1.00  0.00           C  
ATOM    919  O   ARG A  59      21.224   8.902  -2.404  1.00  0.00           O  
ATOM    920  CB  ARG A  59      21.359  11.760  -1.347  1.00  0.00           C  
ATOM    921  CG  ARG A  59      21.611  12.590  -2.608  1.00  0.00           C  
ATOM    922  CD  ARG A  59      22.863  13.446  -2.415  1.00  0.00           C  
ATOM    923  NE  ARG A  59      23.212  14.116  -3.700  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      24.053  15.115  -3.708  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.588  15.527  -2.591  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      24.358  15.702  -4.833  1.00  0.00           N  
ATOM    927  H   ARG A  59      19.965   9.225  -0.174  1.00  0.00           H  
ATOM    928  HA  ARG A  59      19.301  11.466  -1.885  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      21.181  12.420  -0.511  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      22.224  11.146  -1.145  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      21.751  11.929  -3.451  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      20.763  13.233  -2.791  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      22.675  14.194  -1.658  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      23.685  12.817  -2.103  1.00  0.00           H  
ATOM    935  HE  ARG A  59      22.810  13.807  -4.538  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.355  15.077  -1.729  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      25.231  16.291  -2.597  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      23.948  15.387  -5.689  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      25.002  16.467  -4.838  1.00  0.00           H  
ATOM    940  N   ARG A  60      19.869   9.939  -3.786  1.00  0.00           N  
ATOM    941  CA  ARG A  60      20.138   8.948  -4.866  1.00  0.00           C  
ATOM    942  C   ARG A  60      19.784   7.543  -4.358  1.00  0.00           C  
ATOM    943  O   ARG A  60      19.420   7.363  -3.213  1.00  0.00           O  
ATOM    944  CB  ARG A  60      21.630   9.020  -5.256  1.00  0.00           C  
ATOM    945  CG  ARG A  60      21.818   8.691  -6.751  1.00  0.00           C  
ATOM    946  CD  ARG A  60      21.607   9.952  -7.597  1.00  0.00           C  
ATOM    947  NE  ARG A  60      21.660   9.596  -9.042  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      21.223  10.437  -9.938  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      20.745  11.594  -9.570  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      21.266  10.123 -11.204  1.00  0.00           N  
ATOM    951  H   ARG A  60      19.251  10.683  -3.947  1.00  0.00           H  
ATOM    952  HA  ARG A  60      19.522   9.184  -5.723  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      22.000  10.017  -5.057  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      22.196   8.314  -4.664  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      22.819   8.317  -6.913  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      21.104   7.938  -7.049  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      20.644  10.385  -7.370  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      22.384  10.669  -7.373  1.00  0.00           H  
ATOM    959  HE  ARG A  60      22.022   8.729  -9.320  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      20.713  11.835  -8.599  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      20.410  12.240 -10.257  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      21.633   9.237 -11.487  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      20.931  10.768 -11.891  1.00  0.00           H  
ATOM    964  N   ARG A  61      19.888   6.549  -5.200  1.00  0.00           N  
ATOM    965  CA  ARG A  61      19.557   5.163  -4.762  1.00  0.00           C  
ATOM    966  C   ARG A  61      18.155   5.143  -4.149  1.00  0.00           C  
ATOM    967  O   ARG A  61      17.922   4.528  -3.127  1.00  0.00           O  
ATOM    968  CB  ARG A  61      20.579   4.701  -3.721  1.00  0.00           C  
ATOM    969  CG  ARG A  61      21.991   4.858  -4.289  1.00  0.00           C  
ATOM    970  CD  ARG A  61      23.011   4.319  -3.284  1.00  0.00           C  
ATOM    971  NE  ARG A  61      22.762   2.868  -3.057  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      23.670   2.134  -2.475  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      24.793   2.672  -2.086  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      23.455   0.861  -2.281  1.00  0.00           N  
ATOM    975  H   ARG A  61      20.182   6.713  -6.119  1.00  0.00           H  
ATOM    976  HA  ARG A  61      19.587   4.501  -5.613  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      20.482   5.299  -2.827  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      20.405   3.663  -3.480  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      22.070   4.306  -5.214  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.190   5.903  -4.476  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      24.008   4.456  -3.675  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      22.913   4.853  -2.350  1.00  0.00           H  
ATOM    983  HE  ARG A  61      21.918   2.464  -3.346  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      24.958   3.648  -2.234  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      25.490   2.110  -1.640  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      22.594   0.449  -2.577  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      24.152   0.299  -1.834  1.00  0.00           H  
ATOM    988  N   GLY A  62      17.219   5.808  -4.768  1.00  0.00           N  
ATOM    989  CA  GLY A  62      15.831   5.827  -4.224  1.00  0.00           C  
ATOM    990  C   GLY A  62      14.956   6.737  -5.087  1.00  0.00           C  
ATOM    991  O   GLY A  62      15.035   6.626  -6.299  1.00  0.00           O  
ATOM    992  OXT GLY A  62      14.222   7.530  -4.521  1.00  0.00           O  
ATOM    993  H   GLY A  62      17.428   6.296  -5.593  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      15.429   4.823  -4.232  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      15.846   6.201  -3.212  1.00  0.00           H  
TER     996      GLY A  62