ATOM     59  N   GLY A   7       8.432   3.785 -15.624  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.794   3.377 -14.384  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.054   2.049 -14.559  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.628   1.713 -15.663  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.069   3.118 -16.011  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.545   3.279 -13.600  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.094   4.148 -14.060  1.00  0.00           H  
ATOM     66  N   TYR A   8       6.925   1.331 -13.453  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.244   0.047 -13.471  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.213  -0.042 -12.343  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.278   0.717 -11.377  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.327  -1.008 -13.240  1.00  0.00           C  
ATOM     71  CG  TYR A   8       6.821  -2.280 -12.557  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       6.199  -3.262 -13.301  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.988  -2.446 -11.197  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       5.722  -4.459 -12.658  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.511  -3.644 -10.554  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       5.902  -4.591 -11.317  1.00  0.00           C  
ATOM     77  OH  TYR A   8       5.452  -5.722 -10.710  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.275   1.611 -12.560  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.733  -0.050 -14.429  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       7.771  -1.275 -14.199  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       8.121  -0.573 -12.632  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.067  -3.131 -14.375  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       7.479  -1.671 -10.610  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       5.229  -5.242 -13.234  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       6.636  -3.788  -9.481  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.195  -6.153 -10.197  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.287  -0.975 -12.504  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.244  -1.173 -11.512  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.155  -2.660 -11.162  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.462  -3.516 -11.990  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.921  -0.599 -12.022  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.839  -0.672 -10.942  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       2.102   0.836 -12.521  1.00  0.00           C  
ATOM     94  H   VAL A   9       4.242  -1.588 -13.293  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.531  -0.619 -10.619  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.594  -1.208 -12.865  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.920   0.196 -10.288  1.00  0.00           H  
ATOM     98 HG12 VAL A   9      -0.144  -0.683 -11.413  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.971  -1.582 -10.356  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       1.125   1.277 -12.720  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.617   1.423 -11.760  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.692   0.830 -13.437  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.734  -2.922  -9.933  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.601  -4.290  -9.463  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.358  -4.450  -8.586  1.00  0.00           C  
ATOM    106  O   PHE A  10       1.068  -3.594  -7.751  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.844  -4.599  -8.627  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.870  -3.898  -7.267  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.425  -2.662  -7.150  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.337  -4.510  -6.176  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.448  -2.011  -5.888  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.360  -3.859  -4.914  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.915  -2.623  -4.797  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.487  -2.220  -9.265  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.507  -4.927 -10.343  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.906  -5.676  -8.470  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.731  -4.308  -9.191  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.852  -2.171  -8.024  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.892  -5.501  -6.270  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.893  -1.020  -5.794  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.933  -4.350  -4.040  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.933  -2.124  -3.828  1.00  0.00           H  
ATOM    123  N   THR A  11       0.656  -5.553  -8.804  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.549  -5.836  -8.044  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.197  -6.531  -6.727  1.00  0.00           C  
ATOM    126  O   THR A  11       0.873  -7.123  -6.600  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.487  -6.655  -8.932  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.032  -5.699  -9.837  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.704  -7.183  -8.169  1.00  0.00           C  
ATOM    130  H   THR A  11       0.899  -6.244  -9.485  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.024  -4.889  -7.788  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.950  -7.469  -9.418  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.357  -5.467 -10.537  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.187  -6.360  -7.643  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.408  -7.628  -8.872  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.383  -7.936  -7.449  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.119  -6.436  -5.780  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.920  -7.048  -4.477  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.236  -7.669  -4.004  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.239  -6.972  -3.859  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.359  -6.018  -3.495  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.607  -6.673  -2.506  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.317  -4.863  -4.238  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.987  -5.952  -5.891  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.181  -7.840  -4.596  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.193  -5.607  -2.926  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.604  -6.252  -2.638  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.266  -6.487  -1.488  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.640  -7.747  -2.688  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.930  -4.292  -3.541  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.947  -5.262  -5.033  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.445  -4.214  -4.670  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.190  -8.974  -3.777  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.365  -9.697  -3.324  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.187 -10.142  -1.871  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.483 -11.112  -1.597  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.657 -10.893  -4.232  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.364 -10.449  -5.514  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.088 -11.623  -6.176  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.560 -12.751  -6.065  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.153 -11.367  -6.778  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.370  -9.533  -3.898  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.188  -8.985  -3.395  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.725 -11.400  -4.483  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.279 -11.614  -3.701  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.080  -9.659  -5.284  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.637 -10.028  -6.207  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.838  -9.411  -0.977  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.760  -9.718   0.441  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.079 -10.346   0.895  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.111 -10.166   0.250  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.365  -8.473   1.238  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.921  -7.996   1.066  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -0.939  -9.160   1.212  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.742  -7.258  -0.262  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.408  -8.623  -1.208  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.964 -10.451   0.573  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.032  -7.658   0.955  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.537  -8.673   2.295  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.699  -7.286   1.862  1.00  0.00           H  
ATOM    181 HD11 LEU A  14       0.069  -8.769   1.353  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.218  -9.766   2.074  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -0.967  -9.775   0.312  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.306  -6.276  -0.076  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.080  -7.832  -0.911  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -2.712  -7.140  -0.746  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.002 -11.070   2.002  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.177 -11.726   2.550  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.717 -10.936   3.744  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.135 -10.967   4.828  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.865 -13.171   2.944  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.943 -13.731   3.874  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -6.831 -15.253   3.989  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.180 -15.924   2.995  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -6.399 -15.709   5.070  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.159 -11.211   2.520  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.911 -11.726   1.744  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.794 -13.789   2.049  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.894 -13.215   3.439  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.848 -13.280   4.861  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.930 -13.463   3.495  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.824 -10.247   3.506  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.449  -9.451   4.548  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.396 -10.192   5.886  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.824 -11.342   5.980  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.906  -9.139   4.203  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.364  -7.845   4.880  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.872  -7.866   5.138  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.147  -7.560   6.560  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.357  -7.650   7.127  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.413  -8.036   6.397  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.513  -7.352   8.425  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.291 -10.228   2.622  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.864  -8.532   4.585  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.016  -9.047   3.123  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.544  -9.964   4.519  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.832  -7.715   5.822  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.111  -6.992   4.251  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.369  -7.137   4.498  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.280  -8.844   4.883  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.381  -7.269   7.133  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.297  -8.258   5.429  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.316  -8.102   6.821  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -12.725  -7.064   8.969  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.416  -7.419   8.848  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.868  -9.504   6.887  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.754 -10.082   8.215  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.889  -9.602   9.121  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.793  -8.900   8.671  1.00  0.00           O  
ATOM    230  H   GLY A  17      -7.522  -8.569   6.802  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.774 -11.170   8.145  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.794  -9.809   8.653  1.00  0.00           H  
ATOM    233  N   PRO A  18      -8.803 -10.011  10.416  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -9.812  -9.630  11.389  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.649  -8.167  11.804  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.533  -7.596  12.442  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -9.628 -10.599  12.546  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -8.233 -11.182  12.384  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -7.746 -10.843  10.984  1.00  0.00           C  
ATOM    240  HA  PRO A  18     -10.725  -9.701  10.988  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -9.729 -10.088  13.503  1.00  0.00           H  
ATOM    242  HB3 PRO A  18     -10.384 -11.384  12.522  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -7.558 -10.770  13.133  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -8.252 -12.262  12.530  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -6.796 -10.310  11.014  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -7.588 -11.743  10.391  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.513  -7.600  11.425  1.00  0.00           N  
ATOM    248  CA  SER A  19      -8.223  -6.214  11.750  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.207  -5.370  10.474  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.420  -4.160  10.523  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.888  -6.088  12.486  1.00  0.00           C  
ATOM    252  OG  SER A  19      -7.009  -6.405  13.870  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.799  -8.071  10.906  1.00  0.00           H  
ATOM    254  HA  SER A  19      -9.031  -5.896  12.408  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.156  -6.752  12.025  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.508  -5.072  12.378  1.00  0.00           H  
ATOM    257  HG  SER A  19      -7.479  -5.664  14.350  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.951  -6.042   9.361  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -7.904  -5.369   8.074  1.00  0.00           C  
ATOM    260  C   GLY A  20      -6.857  -6.008   7.159  1.00  0.00           C  
ATOM    261  O   GLY A  20      -6.984  -7.172   6.783  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.778  -7.027   9.329  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.884  -5.416   7.599  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -7.670  -4.315   8.219  1.00  0.00           H  
ATOM    265  N   LEU A  21      -5.847  -5.218   6.827  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.779  -5.691   5.963  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.443  -5.135   6.460  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.444  -5.178   5.743  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.081  -5.353   4.502  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.468  -5.753   3.994  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.254  -4.528   3.523  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.365  -6.822   2.905  1.00  0.00           C  
ATOM    273  H   LEU A  21      -5.751  -4.272   7.137  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.752  -6.778   6.043  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -4.963  -4.278   4.367  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.333  -5.837   3.875  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.023  -6.191   4.824  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.252  -4.835   3.210  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.334  -3.811   4.340  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -6.736  -4.065   2.683  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -7.364  -7.172   2.644  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.888  -6.396   2.022  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -5.771  -7.659   3.271  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.468  -4.625   7.682  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.271  -4.061   8.283  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.564  -3.114   7.311  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.402  -3.326   6.967  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.285  -4.594   8.258  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -2.536  -3.523   9.193  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.593  -4.864   8.572  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.295  -2.090   6.896  1.00  0.00           N  
ATOM    292  CA  MET A  23      -1.753  -1.110   5.970  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.125   0.311   6.396  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.246   0.761   6.160  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.294  -1.380   4.565  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.155  -1.660   3.583  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.809  -1.889   1.938  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.313  -2.772   2.322  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.240  -1.925   7.180  1.00  0.00           H  
ATOM    300  HA  MET A  23      -0.671  -1.237   6.010  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -2.974  -2.232   4.591  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.872  -0.522   4.222  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.447  -0.832   3.589  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.607  -2.550   3.892  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.088  -3.594   3.002  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.022  -2.092   2.796  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.747  -3.168   1.404  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.164   0.980   7.017  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -1.377   2.341   7.478  1.00  0.00           C  
ATOM    310  C   GLY A  24      -1.491   3.308   6.298  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.597   4.121   6.068  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.256   0.607   7.205  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -2.285   2.387   8.080  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -0.552   2.644   8.123  1.00  0.00           H  
ATOM    315  N   LEU A  25      -2.599   3.189   5.582  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -2.842   4.042   4.431  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.283   5.426   4.912  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.116   5.539   5.810  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -3.834   3.380   3.472  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.595   1.898   3.179  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.598   1.374   2.149  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.148   1.650   2.747  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.322   2.525   5.775  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -1.898   4.147   3.897  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -4.837   3.491   3.885  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.815   3.925   2.528  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -3.757   1.337   4.099  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -4.306   0.372   1.835  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -5.592   1.341   2.594  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.609   2.037   1.283  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.913   2.278   1.888  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.477   1.894   3.571  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.024   0.602   2.476  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.703   6.445   4.294  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.025   7.817   4.648  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.364   8.600   3.378  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.930   8.237   2.286  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.895   8.437   5.471  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.291   9.821   5.991  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.592   8.477   4.670  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.673  10.087   7.365  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.026   6.344   3.565  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -3.910   7.791   5.284  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.718   7.805   6.341  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.963  10.585   5.286  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.376   9.892   6.056  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.347   7.473   4.324  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.713   9.138   3.811  1.00  0.00           H  
ATOM    349 HG23 ILE A  26       0.213   8.850   5.304  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -0.587  10.097   7.280  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.017  11.053   7.736  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.977   9.303   8.058  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.135   9.661   3.564  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.536  10.500   2.447  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.333  11.314   1.968  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.799  12.135   2.713  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.636  11.479   2.861  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.045  12.486   1.783  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.442  12.423   0.690  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.951  13.295   2.077  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.483   9.950   4.456  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.901   9.809   1.687  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.517  10.909   3.157  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.301  12.028   3.741  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.942  11.060   0.728  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.812  11.759   0.141  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.798  13.230   0.564  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.732  13.814   0.754  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.382  10.391   0.129  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.883  11.280   0.449  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.861  11.690  -0.945  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.993  13.785   0.699  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.131  15.176   1.096  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.584  15.400   2.507  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.825  16.339   2.741  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.608  15.575   1.051  1.00  0.00           C  
ATOM    377  CG  MET A  29      -5.095  15.709  -0.393  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.131  17.430  -0.868  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.507  17.304  -2.535  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.855  13.302   0.543  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.544  15.746   0.376  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.206  14.829   1.573  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.748  16.520   1.576  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.438  15.153  -1.061  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -6.091  15.276  -0.491  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.838  18.141  -2.737  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.962  16.367  -2.649  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -5.340  17.327  -3.238  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.992  14.523   3.412  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.553  14.613   4.794  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.024  14.636   4.846  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.436  15.379   5.630  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.158  13.485   5.632  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.240  13.938   6.583  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.040  14.051   7.947  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.533  14.306   6.351  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.168  14.468   8.502  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.092  14.625   7.512  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.611  13.762   3.215  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.935  15.557   5.183  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.569  12.730   4.962  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.364  13.005   6.204  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -3.188  13.853   8.432  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -6.023  14.332   5.378  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -5.329  14.654   9.564  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.423  13.812   4.000  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.026  13.728   3.939  1.00  0.00           C  
ATOM    408  C   THR A  31       1.594  14.888   3.119  1.00  0.00           C  
ATOM    409  O   THR A  31       0.942  15.380   2.198  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.397  12.352   3.383  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.349  12.054   2.466  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.295  11.247   4.437  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.908  13.211   3.365  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.419  13.830   4.951  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.390  12.369   2.932  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.546  11.198   1.987  1.00  0.00           H  
ATOM    417 HG21 THR A  31       2.096  10.524   4.285  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.385  11.685   5.432  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.331  10.747   4.346  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.803  15.292   3.481  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.465  16.384   2.790  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.186  16.287   1.289  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.096  17.304   0.603  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.961  16.406   3.115  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.520  17.789   3.341  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       5.011  18.658   4.291  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.550  18.445   2.733  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.710  19.783   4.247  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.663  19.649   3.280  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.326  14.886   4.231  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.029  17.307   3.173  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.137  15.803   4.006  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.506  15.933   2.297  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.246  18.468   4.907  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       7.174  18.048   1.932  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       5.551  20.661   4.873  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.056  15.054   0.823  1.00  0.00           N  
ATOM    438  CA  LEU A  33       2.788  14.810  -0.584  1.00  0.00           C  
ATOM    439  C   LEU A  33       1.765  15.830  -1.089  1.00  0.00           C  
ATOM    440  O   LEU A  33       1.773  16.193  -2.264  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.368  13.356  -0.806  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.776  12.736  -2.144  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.180  12.135  -2.065  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.740  11.712  -2.612  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.130  14.232   1.387  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.722  14.961  -1.126  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.790  12.750  -0.004  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.283  13.294  -0.715  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.806  13.528  -2.892  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.163  11.253  -1.425  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.512  11.853  -3.064  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.868  12.872  -1.649  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       0.753  12.004  -2.254  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.734  11.672  -3.701  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.995  10.729  -2.214  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.909  16.262  -0.175  1.00  0.00           N  
ATOM    457  CA  GLY A  34      -0.119  17.233  -0.512  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.771  16.897  -1.855  1.00  0.00           C  
ATOM    459  O   GLY A  34      -1.281  17.782  -2.540  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.909  15.961   0.779  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.878  17.251   0.270  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.318  18.230  -0.556  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.732  15.616  -2.191  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.313  15.152  -3.440  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.511  14.251  -3.136  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.559  13.607  -2.089  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.242  14.438  -4.267  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.315  14.902  -1.629  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.657  16.027  -3.991  1.00  0.00           H  
ATOM    470  HB1 ALA A  35      -0.507  13.387  -4.375  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.176  14.900  -5.252  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.721  14.520  -3.763  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.475  14.234  -4.095  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.671  13.423  -3.941  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.363  11.942  -4.175  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.595  11.599  -5.073  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.663  13.989  -4.944  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.838  14.787  -5.941  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.453  14.984  -5.348  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -5.014  13.485  -3.004  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.214  13.191  -5.442  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.399  14.623  -4.449  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.775  14.259  -6.892  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.309  15.749  -6.141  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.678  14.612  -6.018  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.243  16.039  -5.174  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.978  11.105  -3.353  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.779   9.670  -3.459  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.326   9.079  -2.123  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.914   9.810  -1.224  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.601  11.393  -2.625  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.707   9.193  -3.776  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -4.034   9.458  -4.226  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.417   7.760  -2.034  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -4.022   7.062  -0.823  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.622   6.473  -1.013  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.230   6.143  -2.131  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.077   6.025  -0.433  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.402   6.582   0.094  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -6.285   6.971   1.569  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.888   7.748  -0.770  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.754   7.172  -2.770  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.981   7.798  -0.020  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.288   5.404  -1.304  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.652   5.372   0.329  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -7.154   5.796   0.026  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.076   7.677   1.822  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -6.383   6.079   2.188  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -5.314   7.432   1.747  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.792   7.485  -1.823  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.933   7.958  -0.541  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.285   8.632  -0.559  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.908   6.358   0.097  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.561   5.815   0.067  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.218   5.125   1.389  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.664   5.554   2.451  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.373   7.012  -0.126  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.048   7.861  -1.357  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -1.015   8.740  -1.327  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       0.819   7.749  -2.496  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.321   9.540  -2.485  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.514   8.549  -3.654  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.541   9.405  -3.591  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.830  10.160  -4.685  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.234   6.629   1.003  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.511   5.084  -0.740  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.326   7.643   0.761  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.398   6.651  -0.207  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.624   8.829  -0.427  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.659   7.055  -2.519  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.158  10.238  -2.475  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.115   8.470  -4.560  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.007  10.355  -5.196  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.571   4.066   1.280  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.978   3.312   2.453  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.810   4.212   3.369  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.600   5.026   2.894  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.695   2.025   2.041  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.851   1.221   1.049  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.083   1.196   3.267  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.538  -0.098   0.689  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.930   3.723   0.411  1.00  0.00           H  
ATOM    543  HA  ILE A  40       0.073   3.020   2.985  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.619   2.297   1.530  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.129   1.019   1.481  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.687   1.808   0.146  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.167   1.203   3.382  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       1.621   1.625   4.156  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.738   0.171   3.137  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.989  -0.927   1.135  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       1.554  -0.215  -0.395  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.559  -0.092   1.068  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.603   4.036   4.666  1.00  0.00           N  
ATOM    554  CA  GLN A  41       2.323   4.822   5.652  1.00  0.00           C  
ATOM    555  C   GLN A  41       3.051   3.903   6.635  1.00  0.00           C  
ATOM    556  O   GLN A  41       4.190   4.170   7.014  1.00  0.00           O  
ATOM    557  CB  GLN A  41       1.380   5.775   6.389  1.00  0.00           C  
ATOM    558  CG  GLN A  41       2.141   6.984   6.938  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.624   7.373   8.325  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       2.232   7.092   9.344  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.470   8.035   8.306  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.958   3.371   5.044  1.00  0.00           H  
ATOM    563  HA  GLN A  41       3.048   5.405   5.085  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.595   6.112   5.711  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.889   5.247   7.207  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       3.204   6.754   6.994  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.032   7.827   6.256  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.023   8.235   7.434  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.051   8.334   9.163  1.00  0.00           H  
ATOM    570  N   THR A  42       2.363   2.838   7.020  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.930   1.877   7.952  1.00  0.00           C  
ATOM    572  C   THR A  42       2.439   0.465   7.626  1.00  0.00           C  
ATOM    573  O   THR A  42       1.404   0.296   6.983  1.00  0.00           O  
ATOM    574  CB  THR A  42       2.578   2.330   9.370  1.00  0.00           C  
ATOM    575  OG1 THR A  42       1.341   3.021   9.218  1.00  0.00           O  
ATOM    576  CG2 THR A  42       3.538   3.398   9.899  1.00  0.00           C  
ATOM    577  H   THR A  42       1.437   2.627   6.708  1.00  0.00           H  
ATOM    578  HA  THR A  42       4.012   1.876   7.828  1.00  0.00           H  
ATOM    579  HB  THR A  42       2.529   1.479  10.050  1.00  0.00           H  
ATOM    580  HG1 THR A  42       1.470   3.832   8.647  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.273   3.649  10.926  1.00  0.00           H  
ATOM    582 HG22 THR A  42       4.558   3.015   9.871  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.468   4.290   9.277  1.00  0.00           H  
ATOM    584  N   LEU A  43       3.206  -0.513   8.084  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.862  -1.906   7.850  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.658  -2.610   9.193  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.611  -2.803   9.947  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.912  -2.573   6.959  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.539  -2.725   5.482  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       2.252  -3.537   5.322  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       3.444  -1.360   4.797  1.00  0.00           C  
ATOM    592  H   LEU A  43       4.046  -0.368   8.607  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.919  -1.922   7.304  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.834  -1.996   7.022  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       4.126  -3.563   7.362  1.00  0.00           H  
ATOM    596  HG  LEU A  43       4.334  -3.281   4.985  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       2.187  -4.276   6.122  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       1.392  -2.870   5.374  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       2.261  -4.045   4.358  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       3.416  -0.576   5.553  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       4.313  -1.215   4.155  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.536  -1.318   4.196  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.411  -2.974   9.450  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.070  -3.652  10.689  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.816  -4.986  10.757  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.962  -5.672   9.747  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.448  -3.788  10.825  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.996  -3.789  12.253  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.335  -3.052  12.327  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.095  -5.213  12.803  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.642  -2.812   8.831  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.411  -3.022  11.511  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -0.917  -2.971  10.277  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.754  -4.715  10.339  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.296  -3.247  12.888  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.767  -3.181  13.319  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.177  -1.991  12.135  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -3.016  -3.459  11.579  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.924  -5.732  12.321  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -0.166  -5.746  12.600  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.266  -5.177  13.879  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.280  -5.322  11.991  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.007  -6.562  12.204  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.059  -7.763  12.195  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.925  -7.666  12.661  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.719  -6.377  13.534  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.000  -5.237  14.236  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.125  -4.535  13.210  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.653  -6.719  11.456  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.678  -7.290  14.129  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.772  -6.141  13.384  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.393  -5.617  15.059  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.719  -4.539  14.666  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.084  -4.503  13.532  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.443  -3.503  13.058  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.558  -8.867  11.660  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.770 -10.085  11.584  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.578  -9.909  10.641  1.00  0.00           C  
ATOM    639  O   GLY A  46      -0.338 -10.730  10.632  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.482  -8.937  11.283  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.396 -10.907  11.236  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.414 -10.355  12.579  1.00  0.00           H  
ATOM    643  N   SER A  47       0.629  -8.833   9.869  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.435  -8.539   8.925  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.088  -9.115   7.550  1.00  0.00           C  
ATOM    646  O   SER A  47       1.023  -9.596   7.337  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.680  -7.032   8.823  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.031  -6.461   7.689  1.00  0.00           O  
ATOM    649  H   SER A  47       1.378  -8.170   9.883  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.323  -9.024   9.330  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.751  -6.842   8.761  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.322  -6.544   9.729  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.305  -5.547   7.912  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.086  -9.044   6.629  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.898  -9.552   5.281  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.022  -8.607   4.456  1.00  0.00           C  
ATOM    657  O   PRO A  48       1.058  -8.988   4.008  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.301  -9.704   4.718  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.197  -8.843   5.593  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.415  -8.480   6.845  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.411 -10.425   5.304  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.342  -9.379   3.678  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.620 -10.747   4.739  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.502  -7.943   5.059  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.107  -9.383   5.855  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.369  -7.400   6.984  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.881  -8.896   7.738  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.520  -7.392   4.280  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.203  -6.389   3.517  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.675  -6.401   3.934  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.565  -6.381   3.085  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.450  -5.021   3.723  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.399  -7.090   4.648  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.131  -6.658   2.463  1.00  0.00           H  
ATOM    675  HB1 ALA A  49       0.148  -4.255   3.230  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.453  -5.030   3.296  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.511  -4.804   4.789  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.886  -6.434   5.242  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.235  -6.448   5.782  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.964  -7.700   5.289  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.942  -7.602   4.549  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.175  -6.372   7.309  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.157  -6.450   5.926  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.753  -5.565   5.407  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.783  -5.537   7.656  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.142  -6.225   7.625  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.556  -7.301   7.734  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.460  -8.847   5.719  1.00  0.00           N  
ATOM    689  CA  ALA A  51       4.050 -10.117   5.330  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.351 -10.096   3.830  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.332 -10.688   3.382  1.00  0.00           O  
ATOM    692  CB  ALA A  51       3.110 -11.258   5.721  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.664  -8.918   6.320  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.985 -10.229   5.879  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       3.340 -11.589   6.733  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.078 -10.909   5.679  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       3.240 -12.090   5.028  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.489  -9.409   3.095  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.650  -9.304   1.655  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.102  -8.944   1.334  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.757  -9.632   0.553  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.752  -8.207   1.079  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.202  -8.490  -0.320  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.341  -9.390  -0.420  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.657  -7.800  -1.259  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.693  -8.931   3.468  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.366 -10.281   1.263  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.914  -8.051   1.758  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.316  -7.275   1.050  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.562  -7.866   1.952  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.924  -7.407   1.742  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.977  -6.326   0.660  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.364  -5.190   0.930  1.00  0.00           O  
ATOM    714  H   GLY A  53       5.022  -7.312   2.586  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.326  -7.012   2.675  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.554  -8.247   1.453  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.583  -6.719  -0.543  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.581  -5.798  -1.667  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.987  -4.451  -1.249  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.492  -3.399  -1.636  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.774  -6.361  -2.839  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.432  -6.013  -4.175  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.643  -4.503  -4.305  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.154  -4.178  -5.656  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.442  -4.266  -6.013  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.358  -4.670  -5.123  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.814  -3.951  -7.262  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.270  -7.644  -0.754  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.629  -5.695  -1.945  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.692  -7.444  -2.741  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.761  -5.961  -2.813  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.390  -6.526  -4.257  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.809  -6.369  -4.995  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.704  -3.980  -4.127  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.349  -4.159  -3.549  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.496  -3.873  -6.345  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       9.081  -4.906  -4.192  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.320  -4.736  -5.390  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.131  -3.649  -7.926  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.776  -4.017  -7.528  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.923  -4.528  -0.463  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.255  -3.328   0.012  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.249  -2.476   0.803  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.637  -2.837   1.913  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.995  -3.692   0.799  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.806  -4.184  -0.029  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.813  -4.957   0.842  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.137  -3.025  -0.771  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.518  -5.388  -0.152  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.936  -2.763  -0.864  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       3.253  -4.465   1.523  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.679  -2.817   1.366  1.00  0.00           H  
ATOM    753  HG  LEU A  55       2.178  -4.877  -0.784  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.107  -4.380   0.943  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.591  -5.917   0.376  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       1.248  -5.123   1.828  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.201  -2.768  -0.274  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       1.800  -2.160  -0.766  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.933  -3.322  -1.800  1.00  0.00           H  
ATOM    760  N   SER A  56       5.634  -1.360   0.201  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.575  -0.453   0.835  1.00  0.00           C  
ATOM    762  C   SER A  56       5.838   0.775   1.373  1.00  0.00           C  
ATOM    763  O   SER A  56       4.698   1.036   0.990  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.673  -0.027  -0.141  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.449  -1.136  -0.588  1.00  0.00           O  
ATOM    766  H   SER A  56       5.314  -1.073  -0.702  1.00  0.00           H  
ATOM    767  HA  SER A  56       7.017  -1.022   1.653  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.222   0.469  -1.001  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.325   0.701   0.341  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.889  -1.582   0.192  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.518   1.496   2.252  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.941   2.691   2.846  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.018   3.842   1.841  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.089   4.146   1.320  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.611   2.999   4.187  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.564   1.883   5.232  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.797   2.439   6.638  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.255   1.097   5.136  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.444   1.277   2.558  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.892   2.480   3.051  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.655   3.250   3.999  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.140   3.886   4.610  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.375   1.185   5.023  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.119   1.952   7.338  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       7.828   2.247   6.938  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       6.612   3.513   6.640  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.425   1.735   5.438  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       5.104   0.766   4.109  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       5.303   0.229   5.794  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.866   4.452   1.600  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.789   5.563   0.667  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.091   5.144  -0.628  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.691   5.992  -1.425  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.999   4.198   2.028  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.247   6.390   1.125  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.792   5.925   0.443  1.00  0.00           H  
ATOM    797  N   ASP A  59       3.966   3.836  -0.799  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.323   3.294  -1.985  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.027   4.062  -2.253  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.561   4.816  -1.401  1.00  0.00           O  
ATOM    801  CB  ASP A  59       2.968   1.819  -1.792  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.139   0.846  -1.942  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.192   1.298  -2.443  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       3.956  -0.327  -1.553  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.294   3.153  -0.147  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.053   3.414  -2.786  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.534   1.691  -0.801  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.197   1.549  -2.514  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.482   3.843  -3.440  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.249   4.505  -3.831  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.703   3.506  -4.493  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.288   2.713  -5.337  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.525   5.655  -4.802  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.771   6.371  -5.186  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.575   7.223  -6.442  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.640   8.247  -6.530  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.567   9.343  -7.296  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.478   9.565  -8.046  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.581  10.219  -7.313  1.00  0.00           N  
ATOM    820  H   ARG A  60       1.868   3.227  -4.128  1.00  0.00           H  
ATOM    821  HA  ARG A  60      -0.169   4.888  -2.901  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.216   6.363  -4.345  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.011   5.270  -5.699  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.559   5.638  -5.358  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -1.099   7.004  -4.361  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.402   7.704  -6.416  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.595   6.589  -7.328  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.466   8.113  -5.982  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.279   8.912  -8.034  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.424  10.383  -8.619  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.393  10.054  -6.754  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.526  11.037  -7.886  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.961   3.577  -4.084  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.975   2.689  -4.626  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.565   3.309  -5.894  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.781   4.518  -5.956  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -4.021   2.356  -3.560  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -3.358   2.065  -2.212  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.922   1.207  -4.016  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.398   0.879  -2.319  1.00  0.00           C  
ATOM    841  H   ILE A  61      -2.290   4.225  -3.397  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.481   1.755  -4.895  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.659   3.230  -3.423  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.815   2.947  -1.872  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -4.123   1.854  -1.465  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.277   0.656  -3.145  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.775   1.608  -4.563  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -4.357   0.537  -4.664  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.968  -0.036  -2.485  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.715   1.038  -3.153  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.828   0.788  -1.394  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.808   2.452  -6.876  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.368   2.901  -8.139  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.709   2.203  -8.373  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.663   2.824  -8.838  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.362   2.697  -9.274  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.928   3.147  -8.988  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.030   2.922 -10.206  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.895   4.601  -8.512  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.628   1.470  -6.818  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.546   3.973  -8.055  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.344   1.638  -9.531  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.722   3.232 -10.152  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.532   2.534  -8.178  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.422   3.811 -10.378  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.379   2.067 -10.024  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.648   2.729 -11.083  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.960   4.629  -7.424  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -0.963   5.067  -8.832  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.738   5.143  -8.940  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.739   0.921  -8.041  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.948   0.132  -8.209  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.156  -0.785  -7.002  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.221  -1.042  -6.245  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.900  -0.675  -9.508  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -6.985   0.245 -10.728  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.536  -0.484 -11.997  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.346  -1.716 -11.906  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.395   0.208 -13.028  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.959   0.423  -7.663  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.760   0.856  -8.268  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -5.976  -1.252  -9.548  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.723  -1.388  -9.528  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.008   0.599 -10.850  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.360   1.124 -10.570  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.387  -1.252  -6.860  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.730  -2.135  -5.757  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.862  -3.068  -6.190  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.982  -2.620  -6.435  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.076  -1.311  -4.515  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.090  -2.045  -3.636  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.816  -0.959  -3.723  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.142  -1.038  -7.480  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.849  -2.735  -5.530  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.534  -0.380  -4.848  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.052  -2.085  -4.146  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.738  -3.059  -3.445  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.201  -1.515  -2.690  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -6.948  -1.418  -4.197  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.689   0.124  -3.705  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.912  -1.330  -2.703  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.532  -4.349  -6.272  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.508  -5.349  -6.671  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.926  -5.098  -8.121  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.932  -5.633  -8.582  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.762  -5.275  -5.797  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.765  -6.387  -4.746  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.581  -7.556  -5.042  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.983  -5.958  -3.506  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.620  -4.705  -6.071  1.00  0.00           H  
ATOM    911  HA  ASN A  65     -10.004  -6.307  -6.542  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.809  -4.304  -5.305  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.650  -5.359  -6.423  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.126  -4.984  -3.332  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -12.004  -6.610  -2.748  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.132  -4.283  -8.799  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.407  -3.954 -10.187  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.323  -2.733 -10.290  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.957  -2.513 -11.321  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.315  -3.851  -8.416  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.471  -3.756 -10.710  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.873  -4.806 -10.681  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.363  -1.970  -9.208  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.191  -0.777  -9.163  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.308   0.473  -9.143  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.740   0.819  -8.108  1.00  0.00           O  
ATOM    927  CB  SER A  67     -13.116  -0.793  -7.945  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.446  -0.407  -8.279  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.844  -2.155  -8.373  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.790  -0.807 -10.073  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.126  -1.793  -7.511  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.723  -0.120  -7.183  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.864   0.079  -7.511  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.220   1.115 -10.298  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.416   2.319 -10.425  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.567   3.185  -9.173  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.636   3.739  -8.924  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.809   3.115 -11.672  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.151   2.635 -12.841  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.685   0.827 -11.135  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.388   1.970 -10.527  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.888   3.056 -11.813  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.563   4.166 -11.523  1.00  0.00           H  
ATOM    944  HG  SER A  68      -9.714   1.755 -12.651  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.482   3.273  -8.419  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.480   4.062  -7.199  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.550   5.264  -7.374  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.543   5.381  -6.677  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -9.132   3.185  -5.994  1.00  0.00           C  
ATOM    950  CG  LEU A  69     -10.113   3.238  -4.821  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.758   2.191  -3.762  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.186   4.648  -4.230  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.616   2.819  -8.629  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.495   4.430  -7.047  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -9.056   2.152  -6.332  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -8.146   3.476  -5.631  1.00  0.00           H  
ATOM    957  HG  LEU A  69     -11.107   2.993  -5.195  1.00  0.00           H  
ATOM    958 HD11 LEU A  69     -10.667   1.694  -3.425  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -9.079   1.455  -4.193  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -9.275   2.680  -2.916  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -9.947   5.378  -5.003  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -11.193   4.833  -3.856  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -9.472   4.737  -3.412  1.00  0.00           H  
ATOM    964  N   LEU A  70      -8.919   6.126  -8.310  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.130   7.315  -8.586  1.00  0.00           C  
ATOM    966  C   LEU A  70      -8.525   8.422  -7.607  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.528   9.105  -7.808  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.263   7.717 -10.056  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.506   6.846 -11.061  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.039   7.056 -12.479  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -5.999   7.091 -10.972  1.00  0.00           C  
ATOM    972  H   LEU A  70      -9.740   6.024  -8.872  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.084   7.059  -8.415  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.321   7.707 -10.320  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -7.918   8.745 -10.163  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.678   5.801 -10.804  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.474   8.053 -12.560  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.222   6.957 -13.193  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.803   6.309 -12.695  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.466   6.184 -11.256  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.722   7.901 -11.648  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.734   7.363  -9.951  1.00  0.00           H  
ATOM    983  N   GLY A  71      -7.715   8.566  -6.568  1.00  0.00           N  
ATOM    984  CA  GLY A  71      -7.967   9.580  -5.557  1.00  0.00           C  
ATOM    985  C   GLY A  71      -9.469   9.789  -5.353  1.00  0.00           C  
ATOM    986  O   GLY A  71      -9.967  10.906  -5.480  1.00  0.00           O  
ATOM    987  H   GLY A  71      -6.901   8.007  -6.411  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -7.507   9.281  -4.616  1.00  0.00           H  
ATOM    989  HA3 GLY A  71      -7.503  10.519  -5.856  1.00  0.00           H  
ATOM    990  N   LEU A  72     -10.149   8.695  -5.041  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -11.584   8.745  -4.818  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.857   9.164  -3.372  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.026   8.949  -2.492  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.233   7.414  -5.205  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.376   6.938  -4.307  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.657   7.728  -4.585  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -13.591   5.430  -4.445  1.00  0.00           C  
ATOM    998  H   LEU A  72      -9.737   7.790  -4.940  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -11.992   9.507  -5.482  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -12.610   7.499  -6.225  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -11.460   6.645  -5.214  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.099   7.130  -3.270  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.534   8.309  -5.499  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -15.491   7.037  -4.703  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.858   8.400  -3.751  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -13.543   4.964  -3.461  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.569   5.241  -4.889  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -12.815   5.010  -5.084  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.026   9.755  -3.172  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -13.419  10.206  -1.848  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.834   9.299  -0.763  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -13.036   8.086  -0.788  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.697   9.926  -3.893  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -13.079  11.230  -1.693  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -14.506  10.217  -1.771  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -12.121   9.923   0.163  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -11.506   9.187   1.255  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -12.502   8.215   1.891  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -12.167   7.061   2.153  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -11.099  10.234   2.293  1.00  0.00           C  
ATOM   1021  CG  TYR A  74     -10.597   9.641   3.611  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -9.268   9.296   3.750  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74     -11.472   9.452   4.661  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -8.795   8.738   4.990  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74     -10.999   8.894   5.901  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -9.684   8.565   6.005  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -9.237   8.038   7.176  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.962  10.910   0.176  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.667   8.622   0.849  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74     -10.319  10.867   1.870  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.955  10.878   2.499  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74      -8.576   9.446   2.921  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74     -12.522   9.725   4.551  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -7.748   8.461   5.114  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74     -11.680   8.739   6.738  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -9.218   7.040   7.117  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.706   8.717   2.120  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.753   7.908   2.721  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -15.178   6.818   1.735  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.708   5.784   2.137  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.908   8.792   3.196  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.953   9.087   4.696  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -17.212   9.876   5.062  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.827   7.799   5.512  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.970   9.657   1.904  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -14.329   7.429   3.604  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.857   9.740   2.660  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.845   8.314   2.911  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -15.097   9.713   4.948  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -17.306  10.737   4.400  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -18.087   9.235   4.951  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -17.140  10.217   6.094  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.908   7.829   6.098  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -16.682   7.708   6.182  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.800   6.943   4.838  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.928   7.087   0.461  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.278   6.142  -0.585  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.160   5.113  -0.768  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.398   3.910  -0.674  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.524   6.859  -1.915  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -17.022   6.977  -2.205  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.545   5.722  -2.907  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.205   6.092  -4.179  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.874   5.229  -4.956  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.976   3.943  -4.596  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -19.441   5.654  -6.094  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.496   7.930   0.142  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.195   5.667  -0.237  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -15.076   7.852  -1.885  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.036   6.313  -2.722  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.565   7.130  -1.273  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.207   7.851  -2.829  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.722   5.034  -3.100  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -18.251   5.201  -2.260  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.147   7.044  -4.477  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.553   3.626  -3.747  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.475   3.299  -5.177  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -19.364   6.614  -6.363  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -19.940   5.010  -6.674  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.965   5.625  -1.024  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.810   4.765  -1.220  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.647   3.852  -0.004  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.361   2.665  -0.148  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.571   5.626  -1.474  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.781   6.605  -1.098  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.998   4.152  -2.102  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.683   4.993  -1.475  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.665   6.122  -2.440  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.481   6.375  -0.688  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.835   4.441   1.168  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.712   3.696   2.409  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.777   2.598   2.447  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.479   1.450   2.772  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.794   4.650   3.603  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -13.220   5.169   3.793  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.280   3.977   4.878  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -12.068   5.408   1.277  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.727   3.230   2.417  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -11.151   5.505   3.393  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.623   5.485   2.831  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.844   4.375   4.205  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.210   6.016   4.479  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -11.990   3.215   5.198  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.314   3.514   4.680  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.171   4.725   5.664  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.998   2.990   2.111  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.109   2.053   2.102  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.752   0.853   1.223  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.821  -0.291   1.669  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.371   2.701   1.529  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.684   2.034   1.942  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.957   2.024   3.162  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.386   1.550   1.029  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.232   3.926   1.848  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.257   1.776   3.146  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.398   3.746   1.840  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.303   2.693   0.442  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.378   1.156  -0.012  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.010   0.116  -0.958  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.172  -0.945  -0.243  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.573  -2.104  -0.157  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.321   0.724  -2.181  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.244   1.207  -3.302  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.436   1.711  -4.499  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.239   0.115  -3.700  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.325   2.089  -0.367  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.932  -0.349  -1.307  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.714   1.567  -1.849  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.637  -0.017  -2.594  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.824   2.050  -2.927  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.908   0.875  -4.959  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -14.110   2.161  -5.228  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.715   2.456  -4.163  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.760  -0.861  -3.618  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -16.104   0.152  -3.038  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.562   0.275  -4.729  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.022  -0.510   0.251  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.123  -1.408   0.956  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.829  -1.960   2.196  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.903  -3.173   2.385  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.798  -0.708   1.262  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.905  -0.655   0.021  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.091  -1.367   2.449  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -9.034   0.694  -0.690  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.703   0.435   0.176  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.901  -2.240   0.287  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.013   0.322   1.548  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.867  -0.821   0.308  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.179  -1.458  -0.663  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.015  -1.216   2.360  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.445  -0.919   3.377  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.309  -2.435   2.454  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -8.968   1.498   0.042  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.231   0.799  -1.419  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.996   0.745  -1.200  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.329  -1.041   3.010  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.026  -1.420   4.227  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.982  -2.582   3.951  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.932  -3.607   4.630  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.817  -0.242   4.798  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.090  -0.724   5.498  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -15.544   0.278   6.561  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -15.720  -0.408   7.861  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -15.945   0.225   9.020  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -16.021   1.563   9.049  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -16.092  -0.479  10.151  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.264  -0.057   2.850  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.238  -1.717   4.919  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -13.197   0.309   5.504  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.078   0.448   3.996  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -15.883  -0.864   4.763  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -14.910  -1.694   5.961  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.808   1.076   6.659  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.481   0.744   6.257  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -15.669  -1.406   7.875  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.911   2.088   8.206  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -16.189   2.036   9.914  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -16.035  -1.477  10.129  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -16.259  -0.006  11.016  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.832  -2.384   2.954  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.798  -3.402   2.580  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.201  -4.303   1.498  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.909  -4.748   0.595  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.123  -2.765   2.157  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.883  -2.117   3.290  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.655  -0.980   3.122  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -17.981  -2.458   4.607  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.188  -0.661   4.292  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.769  -1.577   5.211  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.867  -1.547   2.408  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.986  -3.998   3.474  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -16.926  -2.015   1.391  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.753  -3.529   1.701  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -18.787  -0.485   2.264  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -17.495  -3.310   5.083  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -19.847   0.186   4.486  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.905  -4.545   1.623  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.204  -5.385   0.666  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.798  -6.795   0.636  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.010  -6.959   0.503  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.336  -4.179   2.360  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.265  -4.940  -0.327  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.148  -5.437   0.928  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -12.917  -7.776   0.762  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.339  -9.167   0.752  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.176 -10.095   1.108  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.026  -9.661   1.168  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -11.933  -7.634   0.870  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.153  -9.309   1.462  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.726  -9.425  -0.234  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.516 -11.355   1.337  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.514 -12.348   1.686  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.260 -12.122   0.839  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.142 -12.312   1.316  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.093 -13.759   1.563  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.034 -14.070   2.729  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.341 -15.567   2.802  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -14.667 -15.820   3.522  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -14.935 -17.272   3.619  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.453 -11.700   1.287  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.255 -12.197   2.734  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -12.633 -13.854   0.621  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.283 -14.488   1.541  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -12.580 -13.742   3.664  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -13.962 -13.510   2.611  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.384 -15.982   1.795  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.535 -16.082   3.325  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -14.635 -15.383   4.520  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.479 -15.330   2.984  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -15.770 -17.492   3.114  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -14.167 -17.780   3.228  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -15.049 -17.527   4.579  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.488 -11.720  -0.402  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.391 -11.465  -1.320  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.364  -9.978  -1.676  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.281  -9.474  -2.323  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.486 -12.388  -2.537  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.319 -13.377  -2.568  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.291 -14.151  -3.887  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.241 -15.659  -3.637  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -6.902 -16.196  -3.965  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.401 -11.568  -0.782  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.466 -11.713  -0.800  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.429 -12.933  -2.513  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.486 -11.792  -3.450  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.379 -12.841  -2.436  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.407 -14.075  -1.735  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.174 -13.905  -4.476  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -7.423 -13.847  -4.473  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.478 -15.869  -2.594  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -8.998 -16.159  -4.243  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -6.876 -17.174  -3.762  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -6.713 -16.051  -4.937  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -6.210 -15.723  -3.418  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.303  -9.316  -1.239  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.144  -7.896  -1.504  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.990  -7.646  -2.476  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.883  -8.143  -2.274  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.875  -7.159  -0.191  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.142  -7.081   0.664  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.533  -5.377   1.022  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.679  -4.737  -0.638  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.561  -9.734  -0.714  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.084  -7.576  -1.954  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.089  -7.671   0.364  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.512  -6.153  -0.402  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.973  -7.552   0.140  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.997  -7.633   1.593  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.726  -4.750  -0.942  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.305  -3.714  -0.667  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.095  -5.357  -1.319  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.288  -6.874  -3.511  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.289  -6.551  -4.516  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.008  -5.047  -4.521  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.913  -4.242  -4.301  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.750  -6.982  -5.910  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.741  -6.553  -6.978  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.308  -5.429  -7.847  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.334  -5.063  -8.899  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -5.664  -4.476 -10.058  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.946  -4.187 -10.321  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -4.713  -4.180 -10.954  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.190  -6.473  -3.669  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.404  -7.114  -4.220  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.875  -8.064  -5.937  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.723  -6.542  -6.127  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -4.820  -6.219  -6.500  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.484  -7.407  -7.604  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.245  -5.748  -8.303  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.534  -4.559  -7.230  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -4.368  -5.265  -8.735  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.656  -4.408  -9.652  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -7.192  -3.749 -11.186  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -3.756  -4.396 -10.758  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -4.959  -3.743 -11.819  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.752  -4.712  -4.775  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.341  -3.319  -4.812  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.267  -3.092  -5.878  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.231  -3.755  -5.872  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.756  -2.989  -3.437  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.636  -3.425  -2.265  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.748  -2.710  -1.946  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.307  -4.529  -1.541  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.565  -3.115  -0.858  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.124  -4.934  -0.453  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.236  -4.219  -0.134  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.022  -5.373  -4.953  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.224  -2.728  -5.056  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.781  -3.467  -3.344  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.590  -1.913  -3.373  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.012  -1.826  -2.526  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.416  -5.102  -1.797  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.456  -2.542  -0.602  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.860  -5.819   0.127  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.864  -4.530   0.701  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.552  -2.153  -6.768  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.624  -1.830  -7.838  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.646  -0.758  -7.353  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -1.923   0.436  -7.463  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.384  -1.439  -9.107  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.567  -1.423 -10.401  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.831  -2.749 -10.601  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.447  -1.068 -11.601  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.397  -1.618  -6.766  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.060  -2.734  -8.066  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.217  -2.131  -9.236  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -3.814  -0.448  -8.960  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -1.809  -0.644 -10.316  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.769  -2.609 -10.401  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.235  -3.496  -9.917  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.966  -3.088 -11.629  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.895  -1.977 -12.004  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.235  -0.385 -11.285  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -2.839  -0.591 -12.369  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.522  -1.222  -6.828  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.499  -0.318  -6.325  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.448   0.056  -7.465  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.613  -0.707  -8.416  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.218  -0.952  -5.132  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.081   0.079  -4.402  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.220  -1.608  -4.176  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.304  -2.195  -6.742  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.004   0.584  -5.976  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.878  -1.731  -5.514  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       1.539   1.022  -4.331  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.311  -0.284  -3.401  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       3.008   0.234  -4.955  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       0.757  -2.234  -3.464  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92      -0.329  -0.835  -3.638  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92      -0.479  -2.221  -4.745  1.00  0.00           H  
ATOM   1351  N   ALA A  93       2.047   1.231  -7.333  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.975   1.715  -8.340  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.327   2.005  -7.684  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.386   2.625  -6.624  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.385   2.948  -9.027  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.907   1.845  -6.556  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.101   0.927  -9.082  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.979   3.625  -8.275  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.165   3.458  -9.591  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.589   2.640  -9.705  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.379   1.542  -8.343  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.726   1.743  -7.838  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.068   3.233  -7.888  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.493   3.742  -8.924  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.720   0.859  -8.594  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       7.866  -0.505  -7.916  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.050  -0.513  -6.948  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.379  -0.518  -7.706  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.152  -1.740  -7.388  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.322   1.038  -9.205  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.736   1.421  -6.796  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.384   0.724  -9.622  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.691   1.352  -8.639  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       6.950  -0.748  -7.378  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.005  -1.278  -8.672  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.000   0.363  -6.300  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       8.992  -1.389  -6.303  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.192  -0.468  -8.779  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.959   0.366  -7.442  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.102  -2.375  -8.158  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.107  -1.495  -7.219  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      10.769  -2.173  -6.572  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.869   3.892  -6.755  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.150   5.314  -6.657  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.616   5.532  -6.277  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.380   4.575  -6.159  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.232   5.988  -5.636  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.448   7.023  -6.224  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.523   3.471  -5.917  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.948   5.717  -7.649  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.573   5.241  -5.193  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.832   6.403  -4.827  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.933   7.895  -6.164  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.966   6.797  -6.097  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.327   7.153  -5.733  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.391   7.436  -4.231  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.384   7.787  -3.618  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.783   8.413  -6.472  1.00  0.00           C  
ATOM   1399  CG  ASP A  96       9.733   9.522  -6.567  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       8.947   9.644  -5.603  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96       9.740  10.223  -7.602  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.339   7.570  -6.195  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.934   6.296  -6.023  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      11.665   8.811  -5.970  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.088   8.135  -7.480  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.586   7.273  -3.681  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.795   7.507  -2.263  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.091   8.802  -1.854  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.374   8.835  -0.856  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.292   7.515  -1.949  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.900   6.124  -2.137  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.025   8.554  -2.800  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.400   6.987  -4.187  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.341   6.676  -1.722  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.414   7.795  -0.902  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.280   5.547  -2.824  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.905   6.219  -2.548  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.947   5.614  -1.175  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.606   8.559  -3.807  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.906   9.540  -2.352  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      15.084   8.302  -2.849  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.321   9.838  -2.647  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      10.718  11.133  -2.381  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.270  10.959  -1.917  1.00  0.00           C  
ATOM   1425  O   GLU A  98       8.923  11.336  -0.799  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      10.793  12.037  -3.613  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.246  12.370  -3.960  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      12.370  12.837  -5.412  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      11.546  13.690  -5.806  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.285  12.329  -6.095  1.00  0.00           O  
ATOM   1431  H   GLU A  98      11.906   9.803  -3.458  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.313  11.570  -1.580  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.317  11.544  -4.460  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.240  12.958  -3.428  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      12.614  13.149  -3.291  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      12.872  11.492  -3.801  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.464  10.387  -2.799  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.062  10.158  -2.494  1.00  0.00           C  
ATOM   1439  C   THR A  99       6.901   9.685  -1.048  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.056  10.195  -0.315  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.510   9.169  -3.522  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.002   9.998  -4.564  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.279   8.418  -3.010  1.00  0.00           C  
ATOM   1444  H   THR A  99       8.754  10.083  -3.707  1.00  0.00           H  
ATOM   1445  HA  THR A  99       6.532  11.107  -2.581  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.283   8.473  -3.848  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.737  10.557  -4.946  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.501   7.977  -2.038  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.444   9.112  -2.912  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.015   7.629  -3.715  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.725   8.714  -0.682  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.685   8.166   0.663  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.156   9.230   1.657  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.543   9.418   2.707  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.536   6.896   0.723  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.410   8.304  -1.285  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.650   7.906   0.885  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.997   6.813   1.707  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       7.904   6.027   0.543  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.314   6.944  -0.039  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.239   9.899   1.290  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.798  10.939   2.136  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.675  11.863   2.612  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.478  12.039   3.814  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      10.929  11.671   1.410  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.110  10.733   1.150  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.411  11.522   0.987  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      13.595  11.983  -0.460  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      14.965  12.501  -0.669  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.731   9.740   0.434  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.237  10.452   3.007  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.562  12.069   0.465  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.260  12.521   2.007  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.209  10.029   1.976  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.922  10.146   0.251  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.401  12.387   1.649  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      14.256  10.902   1.285  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      13.406  11.152  -1.140  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      12.867  12.759  -0.696  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.044  13.411  -0.261  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.624  11.884  -0.238  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.155  12.558  -1.650  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.968  12.428   1.645  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.869  13.329   1.950  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.843  12.599   2.819  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.228  13.201   3.698  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.282  13.913   0.664  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.303  14.798  -0.053  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.226  14.607  -1.569  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.401  15.294  -2.269  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       7.994  15.781  -3.606  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.134  12.280   0.670  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.278  14.161   2.524  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       5.968  13.104   0.003  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.391  14.495   0.898  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.120  15.844   0.195  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.307  14.558   0.297  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.230  13.543  -1.806  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.287  15.013  -1.943  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       8.755  16.128  -1.663  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.232  14.596  -2.367  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       7.375  16.560  -3.502  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       8.805  16.065  -4.117  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       7.527  15.048  -4.100  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.690  11.312   2.543  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.749  10.494   3.288  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.229  10.360   4.735  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.425  10.388   5.665  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.532   9.152   2.586  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.674   9.322   1.331  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.942   8.118   3.548  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.197   9.069   1.638  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.194  10.830   1.827  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.791  11.015   3.289  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.503   8.774   2.264  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       3.800  10.329   0.934  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.012   8.631   0.559  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       4.702   7.818   4.269  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.094   8.555   4.075  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.611   7.246   2.985  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       1.895   9.673   2.493  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       1.594   9.339   0.771  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.049   8.014   1.868  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.539  10.219   4.879  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.136  10.081   6.196  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.384   9.013   6.992  1.00  0.00           C  
ATOM   1527  O   HIS A 104       5.482   8.362   6.466  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.184  11.431   6.915  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       6.195  11.559   8.048  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       6.556  11.429   9.377  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       4.854  11.808   8.036  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       5.473  11.594  10.123  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       4.419  11.828   9.290  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.186  10.197   4.117  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       8.163   9.750   6.041  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.190  11.588   7.305  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       6.997  12.223   6.190  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       7.478  11.243   9.717  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       4.242  11.965   7.147  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       5.432  11.549  11.212  1.00  0.00           H