REMARK ID 701896 DOMAINID 692245 MODEL 1 LSCM1_07259
MODEL     1
ATOM      1  N   MET A   1      17.659   1.949 -25.889  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.657   1.766 -24.840  1.00  0.00           C  
ATOM      3  C   MET A   1      18.071   1.178 -23.565  1.00  0.00           C  
ATOM      4  O   MET A   1      17.381   1.859 -22.795  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.364   3.081 -24.543  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.387   2.985 -23.434  1.00  0.00           C  
ATOM      7  SD  MET A   1      21.763   1.898 -23.789  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.680   2.918 -24.926  1.00  0.00           C  
ATOM      9 1H   MET A   1      18.094   1.825 -26.791  1.00  0.00           H  
ATOM     10 2H   MET A   1      16.919   1.270 -25.777  1.00  0.00           H  
ATOM     11 3H   MET A   1      17.273   2.881 -25.827  1.00  0.00           H  
ATOM     12  HA  MET A   1      19.402   1.060 -25.207  1.00  0.00           H  
ATOM     13 1HB  MET A   1      19.865   3.441 -25.438  1.00  0.00           H  
ATOM     14 2HB  MET A   1      18.627   3.828 -24.260  1.00  0.00           H  
ATOM     15 1HG  MET A   1      20.785   3.972 -23.228  1.00  0.00           H  
ATOM     16 2HG  MET A   1      19.900   2.637 -22.558  1.00  0.00           H  
ATOM     17 1HE  MET A   1      23.576   2.388 -25.249  1.00  0.00           H  
ATOM     18 2HE  MET A   1      22.060   3.146 -25.794  1.00  0.00           H  
ATOM     19 3HE  MET A   1      22.966   3.847 -24.430  1.00  0.00           H  
ATOM     20  N   ARG A   2      18.429  -0.074 -23.292  1.00  0.00           N  
ATOM     21  CA  ARG A   2      17.919  -0.780 -22.117  1.00  0.00           C  
ATOM     22  C   ARG A   2      18.297  -0.077 -20.820  1.00  0.00           C  
ATOM     23  O   ARG A   2      17.527  -0.092 -19.859  1.00  0.00           O  
ATOM     24  CB  ARG A   2      18.449  -2.205 -22.076  1.00  0.00           C  
ATOM     25  CG  ARG A   2      17.868  -3.140 -23.132  1.00  0.00           C  
ATOM     26  CD  ARG A   2      18.471  -4.503 -23.056  1.00  0.00           C  
ATOM     27  NE  ARG A   2      17.916  -5.403 -24.060  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      18.367  -6.650 -24.306  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      19.377  -7.137 -23.617  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      17.791  -7.387 -25.241  1.00  0.00           N  
ATOM     31  H   ARG A   2      19.034  -0.576 -23.930  1.00  0.00           H  
ATOM     32  HA  ARG A   2      16.832  -0.819 -22.185  1.00  0.00           H  
ATOM     33 1HB  ARG A   2      19.531  -2.194 -22.202  1.00  0.00           H  
ATOM     34 2HB  ARG A   2      18.239  -2.640 -21.099  1.00  0.00           H  
ATOM     35 1HG  ARG A   2      16.792  -3.232 -22.982  1.00  0.00           H  
ATOM     36 2HG  ARG A   2      18.063  -2.733 -24.124  1.00  0.00           H  
ATOM     37 1HD  ARG A   2      19.546  -4.434 -23.217  1.00  0.00           H  
ATOM     38 2HD  ARG A   2      18.279  -4.930 -22.072  1.00  0.00           H  
ATOM     39  HE  ARG A   2      17.138  -5.067 -24.611  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2      19.817  -6.576 -22.902  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2      19.711  -8.071 -23.804  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2      17.015  -7.014 -25.771  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2      18.126  -8.320 -25.425  1.00  0.00           H  
ATOM     44  N   LYS A   3      19.468   0.557 -20.796  1.00  0.00           N  
ATOM     45  CA  LYS A   3      19.940   1.273 -19.617  1.00  0.00           C  
ATOM     46  C   LYS A   3      19.020   2.442 -19.258  1.00  0.00           C  
ATOM     47  O   LYS A   3      18.872   2.794 -18.086  1.00  0.00           O  
ATOM     48  CB  LYS A   3      21.353   1.813 -19.844  1.00  0.00           C  
ATOM     49  CG  LYS A   3      22.436   0.753 -19.930  1.00  0.00           C  
ATOM     50  CD  LYS A   3      23.800   1.383 -20.186  1.00  0.00           C  
ATOM     51  CE  LYS A   3      24.891   0.328 -20.290  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      26.219   0.933 -20.577  1.00  0.00           N  
ATOM     53  H   LYS A   3      20.051   0.532 -21.620  1.00  0.00           H  
ATOM     54  HA  LYS A   3      19.954   0.582 -18.774  1.00  0.00           H  
ATOM     55 1HB  LYS A   3      21.383   2.405 -20.746  1.00  0.00           H  
ATOM     56 2HB  LYS A   3      21.613   2.479 -19.022  1.00  0.00           H  
ATOM     57 1HG  LYS A   3      22.468   0.189 -18.997  1.00  0.00           H  
ATOM     58 2HG  LYS A   3      22.203   0.067 -20.744  1.00  0.00           H  
ATOM     59 1HD  LYS A   3      23.768   1.952 -21.117  1.00  0.00           H  
ATOM     60 2HD  LYS A   3      24.044   2.065 -19.372  1.00  0.00           H  
ATOM     61 1HE  LYS A   3      24.947  -0.221 -19.351  1.00  0.00           H  
ATOM     62 2HE  LYS A   3      24.639  -0.367 -21.091  1.00  0.00           H  
ATOM     63 1HZ  LYS A   3      26.916   0.204 -20.639  1.00  0.00           H  
ATOM     64 2HZ  LYS A   3      26.178   1.435 -21.453  1.00  0.00           H  
ATOM     65 3HZ  LYS A   3      26.466   1.571 -19.834  1.00  0.00           H  
ATOM     66  N   HIS A   4      18.415   3.078 -20.268  1.00  0.00           N  
ATOM     67  CA  HIS A   4      17.555   4.218 -20.015  1.00  0.00           C  
ATOM     68  C   HIS A   4      16.243   3.703 -19.467  1.00  0.00           C  
ATOM     69  O   HIS A   4      15.647   4.295 -18.560  1.00  0.00           O  
ATOM     70  CB  HIS A   4      17.347   5.047 -21.283  1.00  0.00           C  
ATOM     71  CG  HIS A   4      18.595   5.751 -21.723  1.00  0.00           C  
ATOM     72  ND1 HIS A   4      18.741   6.297 -22.982  1.00  0.00           N  
ATOM     73  CD2 HIS A   4      19.761   5.982 -21.075  1.00  0.00           C  
ATOM     74  CE1 HIS A   4      19.942   6.841 -23.086  1.00  0.00           C  
ATOM     75  NE2 HIS A   4      20.580   6.664 -21.942  1.00  0.00           N  
ATOM     76  H   HIS A   4      18.493   2.732 -21.216  1.00  0.00           H  
ATOM     77  HA  HIS A   4      18.002   4.864 -19.263  1.00  0.00           H  
ATOM     78 1HB  HIS A   4      17.014   4.396 -22.092  1.00  0.00           H  
ATOM     79 2HB  HIS A   4      16.571   5.789 -21.113  1.00  0.00           H  
ATOM     80  HD2 HIS A   4      20.003   5.681 -20.054  1.00  0.00           H  
ATOM     81  HE1 HIS A   4      20.338   7.348 -23.966  1.00  0.00           H  
ATOM     82  HE2 HIS A   4      21.518   6.976 -21.735  1.00  0.00           H  
ATOM     83  N   GLY A   5      15.805   2.568 -20.016  1.00  0.00           N  
ATOM     84  CA  GLY A   5      14.582   1.916 -19.570  1.00  0.00           C  
ATOM     85  C   GLY A   5      14.720   1.542 -18.095  1.00  0.00           C  
ATOM     86  O   GLY A   5      13.890   1.916 -17.263  1.00  0.00           O  
ATOM     87  H   GLY A   5      16.345   2.153 -20.778  1.00  0.00           H  
ATOM     88 1HA  GLY A   5      13.732   2.583 -19.711  1.00  0.00           H  
ATOM     89 2HA  GLY A   5      14.408   1.020 -20.168  1.00  0.00           H  
ATOM     90  N   GLY A   6      15.802   0.822 -17.789  1.00  0.00           N  
ATOM     91  CA  GLY A   6      16.124   0.362 -16.445  1.00  0.00           C  
ATOM     92  C   GLY A   6      16.183   1.521 -15.463  1.00  0.00           C  
ATOM     93  O   GLY A   6      15.533   1.485 -14.414  1.00  0.00           O  
ATOM     94  H   GLY A   6      16.438   0.566 -18.543  1.00  0.00           H  
ATOM     95 1HA  GLY A   6      15.376  -0.359 -16.120  1.00  0.00           H  
ATOM     96 2HA  GLY A   6      17.085  -0.152 -16.466  1.00  0.00           H  
ATOM     97  N   HIS A   7      16.963   2.551 -15.801  1.00  0.00           N  
ATOM     98  CA  HIS A   7      17.113   3.726 -14.958  1.00  0.00           C  
ATOM     99  C   HIS A   7      15.763   4.383 -14.702  1.00  0.00           C  
ATOM    100  O   HIS A   7      15.420   4.669 -13.550  1.00  0.00           O  
ATOM    101  CB  HIS A   7      18.067   4.728 -15.618  1.00  0.00           C  
ATOM    102  CG  HIS A   7      18.311   5.987 -14.836  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      19.123   6.028 -13.716  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      17.862   7.251 -15.020  1.00  0.00           C  
ATOM    105  CE1 HIS A   7      19.159   7.265 -13.248  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      18.405   8.026 -14.022  1.00  0.00           N  
ATOM    107  H   HIS A   7      17.490   2.527 -16.676  1.00  0.00           H  
ATOM    108  HA  HIS A   7      17.533   3.435 -13.998  1.00  0.00           H  
ATOM    109 1HB  HIS A   7      19.028   4.243 -15.794  1.00  0.00           H  
ATOM    110 2HB  HIS A   7      17.669   5.005 -16.595  1.00  0.00           H  
ATOM    111  HD2 HIS A   7      17.195   7.589 -15.815  1.00  0.00           H  
ATOM    112  HE1 HIS A   7      19.715   7.600 -12.373  1.00  0.00           H  
ATOM    113  HE2 HIS A   7      18.247   9.017 -13.901  1.00  0.00           H  
ATOM    114  N   THR A   8      14.985   4.607 -15.762  1.00  0.00           N  
ATOM    115  CA  THR A   8      13.700   5.263 -15.627  1.00  0.00           C  
ATOM    116  C   THR A   8      12.780   4.511 -14.682  1.00  0.00           C  
ATOM    117  O   THR A   8      12.180   5.118 -13.785  1.00  0.00           O  
ATOM    118  CB  THR A   8      12.999   5.376 -16.990  1.00  0.00           C  
ATOM    119  OG1 THR A   8      13.801   6.164 -17.878  1.00  0.00           O  
ATOM    120  CG2 THR A   8      11.628   6.009 -16.824  1.00  0.00           C  
ATOM    121  H   THR A   8      15.293   4.340 -16.698  1.00  0.00           H  
ATOM    122  HA  THR A   8      13.863   6.261 -15.225  1.00  0.00           H  
ATOM    123  HB  THR A   8      12.882   4.379 -17.419  1.00  0.00           H  
ATOM    124  HG1 THR A   8      14.598   5.637 -18.120  1.00  0.00           H  
ATOM    125 1HG2 THR A   8      11.142   6.076 -17.796  1.00  0.00           H  
ATOM    126 2HG2 THR A   8      11.023   5.391 -16.156  1.00  0.00           H  
ATOM    127 3HG2 THR A   8      11.736   7.006 -16.401  1.00  0.00           H  
ATOM    128  N   GLU A   9      12.676   3.192 -14.849  1.00  0.00           N  
ATOM    129  CA  GLU A   9      11.792   2.439 -13.982  1.00  0.00           C  
ATOM    130  C   GLU A   9      12.323   2.408 -12.553  1.00  0.00           C  
ATOM    131  O   GLU A   9      11.552   2.508 -11.594  1.00  0.00           O  
ATOM    132  CB  GLU A   9      11.585   1.032 -14.525  1.00  0.00           C  
ATOM    133  CG  GLU A   9      10.789   0.996 -15.837  1.00  0.00           C  
ATOM    134  CD  GLU A   9       9.415   1.596 -15.696  1.00  0.00           C  
ATOM    135  OE1 GLU A   9       8.729   1.220 -14.778  1.00  0.00           O  
ATOM    136  OE2 GLU A   9       9.047   2.422 -16.501  1.00  0.00           O  
ATOM    137  H   GLU A   9      13.194   2.725 -15.598  1.00  0.00           H  
ATOM    138  HA  GLU A   9      10.824   2.935 -13.970  1.00  0.00           H  
ATOM    139 1HB  GLU A   9      12.559   0.570 -14.708  1.00  0.00           H  
ATOM    140 2HB  GLU A   9      11.062   0.426 -13.786  1.00  0.00           H  
ATOM    141 1HG  GLU A   9      11.341   1.557 -16.594  1.00  0.00           H  
ATOM    142 2HG  GLU A   9      10.706  -0.034 -16.175  1.00  0.00           H  
ATOM    143  N   ALA A  10      13.646   2.326 -12.386  1.00  0.00           N  
ATOM    144  CA  ALA A  10      14.203   2.326 -11.045  1.00  0.00           C  
ATOM    145  C   ALA A  10      13.844   3.619 -10.333  1.00  0.00           C  
ATOM    146  O   ALA A  10      13.497   3.613  -9.147  1.00  0.00           O  
ATOM    147  CB  ALA A  10      15.710   2.167 -11.101  1.00  0.00           C  
ATOM    148  H   ALA A  10      14.270   2.231 -13.188  1.00  0.00           H  
ATOM    149  HA  ALA A  10      13.768   1.495 -10.491  1.00  0.00           H  
ATOM    150 1HB  ALA A  10      16.114   2.156 -10.092  1.00  0.00           H  
ATOM    151 2HB  ALA A  10      15.956   1.233 -11.607  1.00  0.00           H  
ATOM    152 3HB  ALA A  10      16.138   3.001 -11.657  1.00  0.00           H  
ATOM    153  N   CYS A  11      13.900   4.729 -11.075  1.00  0.00           N  
ATOM    154  CA  CYS A  11      13.588   6.033 -10.530  1.00  0.00           C  
ATOM    155  C   CYS A  11      12.111   6.123 -10.191  1.00  0.00           C  
ATOM    156  O   CYS A  11      11.738   6.622  -9.128  1.00  0.00           O  
ATOM    157  CB  CYS A  11      13.944   7.117 -11.539  1.00  0.00           C  
ATOM    158  SG  CYS A  11      15.712   7.266 -11.831  1.00  0.00           S  
ATOM    159  H   CYS A  11      14.209   4.663 -12.046  1.00  0.00           H  
ATOM    160  HA  CYS A  11      14.173   6.183  -9.624  1.00  0.00           H  
ATOM    161 1HB  CYS A  11      13.465   6.902 -12.492  1.00  0.00           H  
ATOM    162 2HB  CYS A  11      13.573   8.077 -11.190  1.00  0.00           H  
ATOM    163  HG  CYS A  11      15.818   6.094 -12.512  1.00  0.00           H  
ATOM    164  N   ARG A  12      11.256   5.596 -11.073  1.00  0.00           N  
ATOM    165  CA  ARG A  12       9.823   5.646 -10.831  1.00  0.00           C  
ATOM    166  C   ARG A  12       9.502   4.952  -9.522  1.00  0.00           C  
ATOM    167  O   ARG A  12       8.778   5.497  -8.685  1.00  0.00           O  
ATOM    168  CB  ARG A  12       9.050   4.995 -11.984  1.00  0.00           C  
ATOM    169  CG  ARG A  12       7.504   5.067 -11.878  1.00  0.00           C  
ATOM    170  CD  ARG A  12       6.801   4.527 -13.124  1.00  0.00           C  
ATOM    171  NE  ARG A  12       6.898   3.071 -13.303  1.00  0.00           N  
ATOM    172  CZ  ARG A  12       6.098   2.154 -12.722  1.00  0.00           C  
ATOM    173  NH1 ARG A  12       5.114   2.513 -11.925  1.00  0.00           N  
ATOM    174  NH2 ARG A  12       6.324   0.894 -12.999  1.00  0.00           N  
ATOM    175  H   ARG A  12      11.606   5.195 -11.943  1.00  0.00           H  
ATOM    176  HA  ARG A  12       9.518   6.689 -10.754  1.00  0.00           H  
ATOM    177 1HB  ARG A  12       9.351   5.452 -12.927  1.00  0.00           H  
ATOM    178 2HB  ARG A  12       9.319   3.938 -12.042  1.00  0.00           H  
ATOM    179 1HG  ARG A  12       7.189   4.465 -11.028  1.00  0.00           H  
ATOM    180 2HG  ARG A  12       7.195   6.100 -11.724  1.00  0.00           H  
ATOM    181 1HD  ARG A  12       5.745   4.788 -13.075  1.00  0.00           H  
ATOM    182 2HD  ARG A  12       7.243   4.997 -14.004  1.00  0.00           H  
ATOM    183  HE  ARG A  12       7.631   2.689 -13.922  1.00  0.00           H  
ATOM    184 1HH1 ARG A  12       4.947   3.494 -11.747  1.00  0.00           H  
ATOM    185 2HH1 ARG A  12       4.520   1.810 -11.506  1.00  0.00           H  
ATOM    186 1HH2 ARG A  12       7.102   0.680 -13.637  1.00  0.00           H  
ATOM    187 2HH2 ARG A  12       5.744   0.132 -12.599  1.00  0.00           H  
ATOM    188  N   TYR A  13      10.088   3.774  -9.314  1.00  0.00           N  
ATOM    189  CA  TYR A  13       9.818   3.036  -8.096  1.00  0.00           C  
ATOM    190  C   TYR A  13      10.410   3.725  -6.878  1.00  0.00           C  
ATOM    191  O   TYR A  13       9.791   3.746  -5.813  1.00  0.00           O  
ATOM    192  CB  TYR A  13      10.356   1.622  -8.191  1.00  0.00           C  
ATOM    193  CG  TYR A  13       9.615   0.762  -9.165  1.00  0.00           C  
ATOM    194  CD1 TYR A  13      10.315   0.095 -10.150  1.00  0.00           C  
ATOM    195  CD2 TYR A  13       8.239   0.651  -9.088  1.00  0.00           C  
ATOM    196  CE1 TYR A  13       9.650  -0.701 -11.044  1.00  0.00           C  
ATOM    197  CE2 TYR A  13       7.567  -0.146  -9.983  1.00  0.00           C  
ATOM    198  CZ  TYR A  13       8.272  -0.828 -10.957  1.00  0.00           C  
ATOM    199  OH  TYR A  13       7.617  -1.639 -11.851  1.00  0.00           O  
ATOM    200  H   TYR A  13      10.697   3.375 -10.032  1.00  0.00           H  
ATOM    201  HA  TYR A  13       8.738   2.985  -7.959  1.00  0.00           H  
ATOM    202 1HB  TYR A  13      11.407   1.659  -8.497  1.00  0.00           H  
ATOM    203 2HB  TYR A  13      10.311   1.148  -7.212  1.00  0.00           H  
ATOM    204  HD1 TYR A  13      11.400   0.197 -10.212  1.00  0.00           H  
ATOM    205  HD2 TYR A  13       7.696   1.188  -8.322  1.00  0.00           H  
ATOM    206  HE1 TYR A  13      10.204  -1.232 -11.816  1.00  0.00           H  
ATOM    207  HE2 TYR A  13       6.481  -0.249  -9.927  1.00  0.00           H  
ATOM    208  HH  TYR A  13       6.634  -1.551 -11.742  1.00  0.00           H  
ATOM    209  N   ALA A  14      11.602   4.317  -7.017  1.00  0.00           N  
ATOM    210  CA  ALA A  14      12.222   5.000  -5.891  1.00  0.00           C  
ATOM    211  C   ALA A  14      11.332   6.128  -5.392  1.00  0.00           C  
ATOM    212  O   ALA A  14      11.182   6.325  -4.181  1.00  0.00           O  
ATOM    213  CB  ALA A  14      13.574   5.553  -6.298  1.00  0.00           C  
ATOM    214  H   ALA A  14      12.106   4.265  -7.904  1.00  0.00           H  
ATOM    215  HA  ALA A  14      12.350   4.279  -5.083  1.00  0.00           H  
ATOM    216 1HB  ALA A  14      14.038   6.047  -5.447  1.00  0.00           H  
ATOM    217 2HB  ALA A  14      14.210   4.738  -6.642  1.00  0.00           H  
ATOM    218 3HB  ALA A  14      13.438   6.271  -7.105  1.00  0.00           H  
ATOM    219  N   VAL A  15      10.705   6.843  -6.330  1.00  0.00           N  
ATOM    220  CA  VAL A  15       9.816   7.932  -5.976  1.00  0.00           C  
ATOM    221  C   VAL A  15       8.532   7.411  -5.364  1.00  0.00           C  
ATOM    222  O   VAL A  15       8.095   7.906  -4.327  1.00  0.00           O  
ATOM    223  CB  VAL A  15       9.484   8.798  -7.194  1.00  0.00           C  
ATOM    224  CG1 VAL A  15       8.416   9.817  -6.811  1.00  0.00           C  
ATOM    225  CG2 VAL A  15      10.748   9.502  -7.669  1.00  0.00           C  
ATOM    226  H   VAL A  15      10.883   6.638  -7.316  1.00  0.00           H  
ATOM    227  HA  VAL A  15      10.321   8.559  -5.243  1.00  0.00           H  
ATOM    228  HB  VAL A  15       9.090   8.164  -7.994  1.00  0.00           H  
ATOM    229 1HG1 VAL A  15       8.170  10.430  -7.676  1.00  0.00           H  
ATOM    230 2HG1 VAL A  15       7.527   9.287  -6.479  1.00  0.00           H  
ATOM    231 3HG1 VAL A  15       8.785  10.452  -6.007  1.00  0.00           H  
ATOM    232 1HG2 VAL A  15      10.516  10.114  -8.539  1.00  0.00           H  
ATOM    233 2HG2 VAL A  15      11.133  10.132  -6.870  1.00  0.00           H  
ATOM    234 3HG2 VAL A  15      11.496   8.764  -7.937  1.00  0.00           H  
ATOM    235  N   MET A  16       7.931   6.389  -5.975  1.00  0.00           N  
ATOM    236  CA  MET A  16       6.691   5.847  -5.439  1.00  0.00           C  
ATOM    237  C   MET A  16       6.890   5.364  -4.012  1.00  0.00           C  
ATOM    238  O   MET A  16       6.065   5.639  -3.136  1.00  0.00           O  
ATOM    239  CB  MET A  16       6.229   4.677  -6.292  1.00  0.00           C  
ATOM    240  CG  MET A  16       5.733   5.014  -7.669  1.00  0.00           C  
ATOM    241  SD  MET A  16       5.478   3.526  -8.647  1.00  0.00           S  
ATOM    242  CE  MET A  16       4.040   2.843  -7.842  1.00  0.00           C  
ATOM    243  H   MET A  16       8.326   6.001  -6.833  1.00  0.00           H  
ATOM    244  HA  MET A  16       5.935   6.631  -5.436  1.00  0.00           H  
ATOM    245 1HB  MET A  16       7.067   4.004  -6.426  1.00  0.00           H  
ATOM    246 2HB  MET A  16       5.448   4.128  -5.769  1.00  0.00           H  
ATOM    247 1HG  MET A  16       4.786   5.543  -7.593  1.00  0.00           H  
ATOM    248 2HG  MET A  16       6.437   5.656  -8.179  1.00  0.00           H  
ATOM    249 1HE  MET A  16       3.757   1.909  -8.330  1.00  0.00           H  
ATOM    250 2HE  MET A  16       4.263   2.653  -6.791  1.00  0.00           H  
ATOM    251 3HE  MET A  16       3.216   3.553  -7.910  1.00  0.00           H  
ATOM    252  N   LYS A  17       8.003   4.672  -3.773  1.00  0.00           N  
ATOM    253  CA  LYS A  17       8.318   4.164  -2.454  1.00  0.00           C  
ATOM    254  C   LYS A  17       8.506   5.308  -1.472  1.00  0.00           C  
ATOM    255  O   LYS A  17       7.932   5.291  -0.381  1.00  0.00           O  
ATOM    256  CB  LYS A  17       9.567   3.292  -2.512  1.00  0.00           C  
ATOM    257  CG  LYS A  17       9.949   2.652  -1.196  1.00  0.00           C  
ATOM    258  CD  LYS A  17      11.140   1.721  -1.363  1.00  0.00           C  
ATOM    259  CE  LYS A  17      11.537   1.081  -0.038  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      12.692   0.153  -0.193  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.648   4.474  -4.537  1.00  0.00           H  
ATOM    262  HA  LYS A  17       7.482   3.557  -2.108  1.00  0.00           H  
ATOM    263 1HB  LYS A  17       9.435   2.512  -3.260  1.00  0.00           H  
ATOM    264 2HB  LYS A  17      10.409   3.906  -2.842  1.00  0.00           H  
ATOM    265 1HG  LYS A  17      10.209   3.436  -0.491  1.00  0.00           H  
ATOM    266 2HG  LYS A  17       9.103   2.090  -0.798  1.00  0.00           H  
ATOM    267 1HD  LYS A  17      10.885   0.935  -2.076  1.00  0.00           H  
ATOM    268 2HD  LYS A  17      11.986   2.286  -1.756  1.00  0.00           H  
ATOM    269 1HE  LYS A  17      11.805   1.862   0.669  1.00  0.00           H  
ATOM    270 2HE  LYS A  17      10.686   0.520   0.357  1.00  0.00           H  
ATOM    271 1HZ  LYS A  17      12.920  -0.251   0.705  1.00  0.00           H  
ATOM    272 2HZ  LYS A  17      12.446  -0.584  -0.840  1.00  0.00           H  
ATOM    273 3HZ  LYS A  17      13.491   0.661  -0.548  1.00  0.00           H  
ATOM    274  N   ALA A  18       9.288   6.324  -1.854  1.00  0.00           N  
ATOM    275  CA  ALA A  18       9.524   7.452  -0.967  1.00  0.00           C  
ATOM    276  C   ALA A  18       8.223   8.151  -0.602  1.00  0.00           C  
ATOM    277  O   ALA A  18       8.027   8.565   0.551  1.00  0.00           O  
ATOM    278  CB  ALA A  18      10.456   8.443  -1.636  1.00  0.00           C  
ATOM    279  H   ALA A  18       9.755   6.311  -2.763  1.00  0.00           H  
ATOM    280  HA  ALA A  18       9.981   7.076  -0.052  1.00  0.00           H  
ATOM    281 1HB  ALA A  18      10.649   9.276  -0.965  1.00  0.00           H  
ATOM    282 2HB  ALA A  18      11.395   7.947  -1.884  1.00  0.00           H  
ATOM    283 3HB  ALA A  18       9.989   8.810  -2.553  1.00  0.00           H  
ATOM    284  N   LEU A  19       7.319   8.283  -1.575  1.00  0.00           N  
ATOM    285  CA  LEU A  19       6.055   8.935  -1.307  1.00  0.00           C  
ATOM    286  C   LEU A  19       5.211   8.084  -0.381  1.00  0.00           C  
ATOM    287  O   LEU A  19       4.605   8.599   0.561  1.00  0.00           O  
ATOM    288  CB  LEU A  19       5.307   9.188  -2.612  1.00  0.00           C  
ATOM    289  CG  LEU A  19       5.938  10.233  -3.532  1.00  0.00           C  
ATOM    290  CD1 LEU A  19       5.202  10.235  -4.856  1.00  0.00           C  
ATOM    291  CD2 LEU A  19       5.881  11.587  -2.863  1.00  0.00           C  
ATOM    292  H   LEU A  19       7.526   7.944  -2.517  1.00  0.00           H  
ATOM    293  HA  LEU A  19       6.253   9.889  -0.824  1.00  0.00           H  
ATOM    294 1HB  LEU A  19       5.263   8.249  -3.167  1.00  0.00           H  
ATOM    295 2HB  LEU A  19       4.292   9.503  -2.382  1.00  0.00           H  
ATOM    296  HG  LEU A  19       6.976   9.978  -3.720  1.00  0.00           H  
ATOM    297 1HD1 LEU A  19       5.654  10.970  -5.522  1.00  0.00           H  
ATOM    298 2HD1 LEU A  19       5.273   9.244  -5.306  1.00  0.00           H  
ATOM    299 3HD1 LEU A  19       4.157  10.484  -4.691  1.00  0.00           H  
ATOM    300 1HD2 LEU A  19       6.335  12.333  -3.517  1.00  0.00           H  
ATOM    301 2HD2 LEU A  19       4.841  11.856  -2.671  1.00  0.00           H  
ATOM    302 3HD2 LEU A  19       6.427  11.551  -1.920  1.00  0.00           H  
ATOM    303  N   ALA A  20       5.201   6.768  -0.605  1.00  0.00           N  
ATOM    304  CA  ALA A  20       4.420   5.883   0.241  1.00  0.00           C  
ATOM    305  C   ALA A  20       4.916   5.936   1.678  1.00  0.00           C  
ATOM    306  O   ALA A  20       4.123   6.014   2.617  1.00  0.00           O  
ATOM    307  CB  ALA A  20       4.497   4.461  -0.282  1.00  0.00           C  
ATOM    308  H   ALA A  20       5.714   6.376  -1.397  1.00  0.00           H  
ATOM    309  HA  ALA A  20       3.385   6.219   0.219  1.00  0.00           H  
ATOM    310 1HB  ALA A  20       3.897   3.816   0.337  1.00  0.00           H  
ATOM    311 2HB  ALA A  20       4.127   4.433  -1.308  1.00  0.00           H  
ATOM    312 3HB  ALA A  20       5.534   4.127  -0.261  1.00  0.00           H  
ATOM    313  N   ILE A  21       6.231   5.967   1.860  1.00  0.00           N  
ATOM    314  CA  ILE A  21       6.787   6.024   3.200  1.00  0.00           C  
ATOM    315  C   ILE A  21       6.433   7.337   3.854  1.00  0.00           C  
ATOM    316  O   ILE A  21       6.002   7.362   5.007  1.00  0.00           O  
ATOM    317  CB  ILE A  21       8.288   5.789   3.194  1.00  0.00           C  
ATOM    318  CG1 ILE A  21       8.558   4.340   2.769  1.00  0.00           C  
ATOM    319  CG2 ILE A  21       8.835   6.062   4.580  1.00  0.00           C  
ATOM    320  CD1 ILE A  21       9.990   4.067   2.446  1.00  0.00           C  
ATOM    321  H   ILE A  21       6.855   5.907   1.053  1.00  0.00           H  
ATOM    322  HA  ILE A  21       6.348   5.234   3.797  1.00  0.00           H  
ATOM    323  HB  ILE A  21       8.762   6.447   2.461  1.00  0.00           H  
ATOM    324 1HG1 ILE A  21       8.249   3.675   3.575  1.00  0.00           H  
ATOM    325 2HG1 ILE A  21       7.957   4.114   1.887  1.00  0.00           H  
ATOM    326 1HG2 ILE A  21       9.910   5.893   4.589  1.00  0.00           H  
ATOM    327 2HG2 ILE A  21       8.628   7.096   4.847  1.00  0.00           H  
ATOM    328 3HG2 ILE A  21       8.355   5.398   5.301  1.00  0.00           H  
ATOM    329 1HD1 ILE A  21      10.099   3.026   2.154  1.00  0.00           H  
ATOM    330 2HD1 ILE A  21      10.301   4.714   1.623  1.00  0.00           H  
ATOM    331 3HD1 ILE A  21      10.606   4.267   3.319  1.00  0.00           H  
ATOM    332  N   THR A  22       6.576   8.431   3.113  1.00  0.00           N  
ATOM    333  CA  THR A  22       6.250   9.738   3.638  1.00  0.00           C  
ATOM    334  C   THR A  22       4.790   9.782   4.086  1.00  0.00           C  
ATOM    335  O   THR A  22       4.482  10.258   5.184  1.00  0.00           O  
ATOM    336  CB  THR A  22       6.487  10.813   2.565  1.00  0.00           C  
ATOM    337  OG1 THR A  22       7.874  10.805   2.178  1.00  0.00           O  
ATOM    338  CG2 THR A  22       6.104  12.179   3.096  1.00  0.00           C  
ATOM    339  H   THR A  22       6.942   8.362   2.162  1.00  0.00           H  
ATOM    340  HA  THR A  22       6.885   9.939   4.500  1.00  0.00           H  
ATOM    341  HB  THR A  22       5.880  10.588   1.691  1.00  0.00           H  
ATOM    342  HG1 THR A  22       8.066   9.956   1.707  1.00  0.00           H  
ATOM    343 1HG2 THR A  22       6.272  12.927   2.322  1.00  0.00           H  
ATOM    344 2HG2 THR A  22       5.049  12.174   3.375  1.00  0.00           H  
ATOM    345 3HG2 THR A  22       6.710  12.415   3.968  1.00  0.00           H  
ATOM    346  N   CYS A  23       3.893   9.258   3.246  1.00  0.00           N  
ATOM    347  CA  CYS A  23       2.472   9.252   3.547  1.00  0.00           C  
ATOM    348  C   CYS A  23       2.187   8.409   4.783  1.00  0.00           C  
ATOM    349  O   CYS A  23       1.390   8.799   5.647  1.00  0.00           O  
ATOM    350  CB  CYS A  23       1.701   8.664   2.369  1.00  0.00           C  
ATOM    351  SG  CYS A  23       1.723   9.693   0.894  1.00  0.00           S  
ATOM    352  H   CYS A  23       4.208   8.879   2.354  1.00  0.00           H  
ATOM    353  HA  CYS A  23       2.147  10.276   3.725  1.00  0.00           H  
ATOM    354 1HB  CYS A  23       2.134   7.704   2.107  1.00  0.00           H  
ATOM    355 2HB  CYS A  23       0.666   8.492   2.655  1.00  0.00           H  
ATOM    356  HG  CYS A  23       3.031   9.458   0.621  1.00  0.00           H  
ATOM    357  N   ALA A  24       2.850   7.254   4.887  1.00  0.00           N  
ATOM    358  CA  ALA A  24       2.658   6.380   6.029  1.00  0.00           C  
ATOM    359  C   ALA A  24       3.095   7.060   7.318  1.00  0.00           C  
ATOM    360  O   ALA A  24       2.372   7.041   8.316  1.00  0.00           O  
ATOM    361  CB  ALA A  24       3.446   5.105   5.820  1.00  0.00           C  
ATOM    362  H   ALA A  24       3.487   6.962   4.144  1.00  0.00           H  
ATOM    363  HA  ALA A  24       1.597   6.145   6.107  1.00  0.00           H  
ATOM    364 1HB  ALA A  24       3.303   4.442   6.638  1.00  0.00           H  
ATOM    365 2HB  ALA A  24       3.112   4.629   4.907  1.00  0.00           H  
ATOM    366 3HB  ALA A  24       4.503   5.345   5.735  1.00  0.00           H  
ATOM    367  N   LEU A  25       4.245   7.736   7.277  1.00  0.00           N  
ATOM    368  CA  LEU A  25       4.769   8.412   8.454  1.00  0.00           C  
ATOM    369  C   LEU A  25       3.889   9.578   8.865  1.00  0.00           C  
ATOM    370  O   LEU A  25       3.668   9.811  10.058  1.00  0.00           O  
ATOM    371  CB  LEU A  25       6.193   8.882   8.182  1.00  0.00           C  
ATOM    372  CG  LEU A  25       7.219   7.754   8.030  1.00  0.00           C  
ATOM    373  CD1 LEU A  25       8.547   8.342   7.602  1.00  0.00           C  
ATOM    374  CD2 LEU A  25       7.329   6.998   9.337  1.00  0.00           C  
ATOM    375  H   LEU A  25       4.795   7.740   6.417  1.00  0.00           H  
ATOM    376  HA  LEU A  25       4.793   7.699   9.274  1.00  0.00           H  
ATOM    377 1HB  LEU A  25       6.191   9.455   7.251  1.00  0.00           H  
ATOM    378 2HB  LEU A  25       6.514   9.534   8.991  1.00  0.00           H  
ATOM    379  HG  LEU A  25       6.892   7.067   7.257  1.00  0.00           H  
ATOM    380 1HD1 LEU A  25       9.276   7.542   7.479  1.00  0.00           H  
ATOM    381 2HD1 LEU A  25       8.418   8.866   6.654  1.00  0.00           H  
ATOM    382 3HD1 LEU A  25       8.898   9.040   8.359  1.00  0.00           H  
ATOM    383 1HD2 LEU A  25       8.051   6.189   9.227  1.00  0.00           H  
ATOM    384 2HD2 LEU A  25       7.660   7.677  10.124  1.00  0.00           H  
ATOM    385 3HD2 LEU A  25       6.358   6.586   9.598  1.00  0.00           H  
ATOM    386  N   ASP A  26       3.338  10.283   7.874  1.00  0.00           N  
ATOM    387  CA  ASP A  26       2.468  11.414   8.142  1.00  0.00           C  
ATOM    388  C   ASP A  26       1.174  10.898   8.763  1.00  0.00           C  
ATOM    389  O   ASP A  26       0.664  11.472   9.728  1.00  0.00           O  
ATOM    390  CB  ASP A  26       2.204  12.185   6.837  1.00  0.00           C  
ATOM    391  CG  ASP A  26       1.528  13.551   7.020  1.00  0.00           C  
ATOM    392  OD1 ASP A  26       2.115  14.395   7.657  1.00  0.00           O  
ATOM    393  OD2 ASP A  26       0.441  13.755   6.497  1.00  0.00           O  
ATOM    394  H   ASP A  26       3.568  10.059   6.905  1.00  0.00           H  
ATOM    395  HA  ASP A  26       2.959  12.078   8.852  1.00  0.00           H  
ATOM    396 1HB  ASP A  26       3.151  12.329   6.313  1.00  0.00           H  
ATOM    397 2HB  ASP A  26       1.577  11.569   6.188  1.00  0.00           H  
ATOM    398  N   SER A  27       0.666   9.769   8.257  1.00  0.00           N  
ATOM    399  CA  SER A  27      -0.559   9.204   8.795  1.00  0.00           C  
ATOM    400  C   SER A  27      -0.348   8.817  10.255  1.00  0.00           C  
ATOM    401  O   SER A  27      -1.184   9.124  11.112  1.00  0.00           O  
ATOM    402  CB  SER A  27      -0.962   7.993   7.979  1.00  0.00           C  
ATOM    403  OG  SER A  27      -1.272   8.365   6.659  1.00  0.00           O  
ATOM    404  H   SER A  27       1.109   9.319   7.456  1.00  0.00           H  
ATOM    405  HA  SER A  27      -1.346   9.956   8.739  1.00  0.00           H  
ATOM    406 1HB  SER A  27      -0.153   7.268   7.973  1.00  0.00           H  
ATOM    407 2HB  SER A  27      -1.825   7.518   8.438  1.00  0.00           H  
ATOM    408  HG  SER A  27      -0.421   8.677   6.268  1.00  0.00           H  
ATOM    409  N   ILE A  28       0.806   8.217  10.559  1.00  0.00           N  
ATOM    410  CA  ILE A  28       1.107   7.821  11.926  1.00  0.00           C  
ATOM    411  C   ILE A  28       1.183   9.046  12.827  1.00  0.00           C  
ATOM    412  O   ILE A  28       0.611   9.051  13.921  1.00  0.00           O  
ATOM    413  CB  ILE A  28       2.430   7.037  12.013  1.00  0.00           C  
ATOM    414  CG1 ILE A  28       2.299   5.679  11.319  1.00  0.00           C  
ATOM    415  CG2 ILE A  28       2.818   6.837  13.473  1.00  0.00           C  
ATOM    416  CD1 ILE A  28       3.632   4.997  11.096  1.00  0.00           C  
ATOM    417  H   ILE A  28       1.466   7.990   9.811  1.00  0.00           H  
ATOM    418  HA  ILE A  28       0.304   7.178  12.283  1.00  0.00           H  
ATOM    419  HB  ILE A  28       3.214   7.596  11.498  1.00  0.00           H  
ATOM    420 1HG1 ILE A  28       1.673   5.027  11.933  1.00  0.00           H  
ATOM    421 2HG1 ILE A  28       1.809   5.815  10.362  1.00  0.00           H  
ATOM    422 1HG2 ILE A  28       3.759   6.294  13.528  1.00  0.00           H  
ATOM    423 2HG2 ILE A  28       2.933   7.808  13.957  1.00  0.00           H  
ATOM    424 3HG2 ILE A  28       2.039   6.268  13.982  1.00  0.00           H  
ATOM    425 1HD1 ILE A  28       3.484   4.042  10.613  1.00  0.00           H  
ATOM    426 2HD1 ILE A  28       4.252   5.627  10.465  1.00  0.00           H  
ATOM    427 3HD1 ILE A  28       4.124   4.842  12.051  1.00  0.00           H  
ATOM    428  N   ALA A  29       1.885  10.094  12.385  1.00  0.00           N  
ATOM    429  CA  ALA A  29       2.004  11.307  13.188  1.00  0.00           C  
ATOM    430  C   ALA A  29       0.643  11.949  13.475  1.00  0.00           C  
ATOM    431  O   ALA A  29       0.376  12.410  14.595  1.00  0.00           O  
ATOM    432  CB  ALA A  29       2.888  12.304  12.470  1.00  0.00           C  
ATOM    433  H   ALA A  29       2.358  10.045  11.480  1.00  0.00           H  
ATOM    434  HA  ALA A  29       2.461  11.037  14.139  1.00  0.00           H  
ATOM    435 1HB  ALA A  29       3.002  13.197  13.080  1.00  0.00           H  
ATOM    436 2HB  ALA A  29       3.864  11.855  12.287  1.00  0.00           H  
ATOM    437 3HB  ALA A  29       2.428  12.568  11.516  1.00  0.00           H  
ATOM    438  N   ARG A  30      -0.243  11.957  12.475  1.00  0.00           N  
ATOM    439  CA  ARG A  30      -1.566  12.540  12.659  1.00  0.00           C  
ATOM    440  C   ARG A  30      -2.381  11.708  13.636  1.00  0.00           C  
ATOM    441  O   ARG A  30      -3.076  12.247  14.513  1.00  0.00           O  
ATOM    442  CB  ARG A  30      -2.282  12.616  11.326  1.00  0.00           C  
ATOM    443  CG  ARG A  30      -1.714  13.650  10.371  1.00  0.00           C  
ATOM    444  CD  ARG A  30      -2.387  13.608   9.063  1.00  0.00           C  
ATOM    445  NE  ARG A  30      -1.733  14.462   8.113  1.00  0.00           N  
ATOM    446  CZ  ARG A  30      -1.948  15.757   7.910  1.00  0.00           C  
ATOM    447  NH1 ARG A  30      -2.864  16.431   8.581  1.00  0.00           N  
ATOM    448  NH2 ARG A  30      -1.196  16.328   7.004  1.00  0.00           N  
ATOM    449  H   ARG A  30       0.019  11.586  11.559  1.00  0.00           H  
ATOM    450  HA  ARG A  30      -1.451  13.546  13.060  1.00  0.00           H  
ATOM    451 1HB  ARG A  30      -2.218  11.645  10.832  1.00  0.00           H  
ATOM    452 2HB  ARG A  30      -3.334  12.838  11.485  1.00  0.00           H  
ATOM    453 1HG  ARG A  30      -1.855  14.643  10.791  1.00  0.00           H  
ATOM    454 2HG  ARG A  30      -0.652  13.476  10.217  1.00  0.00           H  
ATOM    455 1HD  ARG A  30      -2.353  12.588   8.677  1.00  0.00           H  
ATOM    456 2HD  ARG A  30      -3.421  13.930   9.162  1.00  0.00           H  
ATOM    457  HE  ARG A  30      -0.981  14.050   7.542  1.00  0.00           H  
ATOM    458 1HH1 ARG A  30      -3.428  15.961   9.273  1.00  0.00           H  
ATOM    459 2HH1 ARG A  30      -2.999  17.415   8.401  1.00  0.00           H  
ATOM    460 1HH2 ARG A  30      -0.496  15.720   6.536  1.00  0.00           H  
ATOM    461 2HH2 ARG A  30      -1.287  17.304   6.787  1.00  0.00           H  
ATOM    462  N   CYS A  31      -2.264  10.383  13.511  1.00  0.00           N  
ATOM    463  CA  CYS A  31      -2.989   9.479  14.379  1.00  0.00           C  
ATOM    464  C   CYS A  31      -2.477   9.607  15.796  1.00  0.00           C  
ATOM    465  O   CYS A  31      -3.269   9.636  16.732  1.00  0.00           O  
ATOM    466  CB  CYS A  31      -2.818   8.041  13.925  1.00  0.00           C  
ATOM    467  SG  CYS A  31      -3.610   7.665  12.352  1.00  0.00           S  
ATOM    468  H   CYS A  31      -1.684   9.990  12.769  1.00  0.00           H  
ATOM    469  HA  CYS A  31      -4.046   9.740  14.354  1.00  0.00           H  
ATOM    470 1HB  CYS A  31      -1.757   7.816  13.835  1.00  0.00           H  
ATOM    471 2HB  CYS A  31      -3.235   7.384  14.679  1.00  0.00           H  
ATOM    472  HG  CYS A  31      -2.727   8.396  11.618  1.00  0.00           H  
ATOM    473  N   THR A  32      -1.158   9.749  15.946  1.00  0.00           N  
ATOM    474  CA  THR A  32      -0.519   9.873  17.245  1.00  0.00           C  
ATOM    475  C   THR A  32      -1.010  11.121  17.946  1.00  0.00           C  
ATOM    476  O   THR A  32      -1.371  11.085  19.121  1.00  0.00           O  
ATOM    477  CB  THR A  32       1.009   9.936  17.106  1.00  0.00           C  
ATOM    478  OG1 THR A  32       1.483   8.727  16.489  1.00  0.00           O  
ATOM    479  CG2 THR A  32       1.643  10.113  18.478  1.00  0.00           C  
ATOM    480  H   THR A  32      -0.562   9.723  15.123  1.00  0.00           H  
ATOM    481  HA  THR A  32      -0.782   9.006  17.849  1.00  0.00           H  
ATOM    482  HB  THR A  32       1.279  10.780  16.475  1.00  0.00           H  
ATOM    483  HG1 THR A  32       1.085   8.672  15.588  1.00  0.00           H  
ATOM    484 1HG2 THR A  32       2.725  10.163  18.373  1.00  0.00           H  
ATOM    485 2HG2 THR A  32       1.277  11.037  18.925  1.00  0.00           H  
ATOM    486 3HG2 THR A  32       1.377   9.270  19.113  1.00  0.00           H  
ATOM    487  N   THR A  33      -1.068  12.232  17.219  1.00  0.00           N  
ATOM    488  CA  THR A  33      -1.544  13.459  17.824  1.00  0.00           C  
ATOM    489  C   THR A  33      -2.977  13.255  18.316  1.00  0.00           C  
ATOM    490  O   THR A  33      -3.317  13.604  19.453  1.00  0.00           O  
ATOM    491  CB  THR A  33      -1.503  14.618  16.814  1.00  0.00           C  
ATOM    492  OG1 THR A  33      -0.145  14.839  16.387  1.00  0.00           O  
ATOM    493  CG2 THR A  33      -2.057  15.885  17.455  1.00  0.00           C  
ATOM    494  H   THR A  33      -0.743  12.231  16.250  1.00  0.00           H  
ATOM    495  HA  THR A  33      -0.913  13.703  18.680  1.00  0.00           H  
ATOM    496  HB  THR A  33      -2.107  14.357  15.942  1.00  0.00           H  
ATOM    497  HG1 THR A  33       0.170  14.047  15.901  1.00  0.00           H  
ATOM    498 1HG2 THR A  33      -2.028  16.699  16.733  1.00  0.00           H  
ATOM    499 2HG2 THR A  33      -3.088  15.711  17.768  1.00  0.00           H  
ATOM    500 3HG2 THR A  33      -1.453  16.145  18.323  1.00  0.00           H  
ATOM    501  N   SER A  34      -3.816  12.654  17.468  1.00  0.00           N  
ATOM    502  CA  SER A  34      -5.198  12.422  17.836  1.00  0.00           C  
ATOM    503  C   SER A  34      -5.307  11.491  19.043  1.00  0.00           C  
ATOM    504  O   SER A  34      -6.097  11.757  19.943  1.00  0.00           O  
ATOM    505  CB  SER A  34      -5.954  11.836  16.660  1.00  0.00           C  
ATOM    506  OG  SER A  34      -6.022  12.755  15.599  1.00  0.00           O  
ATOM    507  H   SER A  34      -3.493  12.378  16.537  1.00  0.00           H  
ATOM    508  HA  SER A  34      -5.649  13.379  18.102  1.00  0.00           H  
ATOM    509 1HB  SER A  34      -5.461  10.927  16.325  1.00  0.00           H  
ATOM    510 2HB  SER A  34      -6.959  11.565  16.977  1.00  0.00           H  
ATOM    511  HG  SER A  34      -5.113  12.820  15.252  1.00  0.00           H  
ATOM    512  N   GLU A  35      -4.475  10.443  19.082  1.00  0.00           N  
ATOM    513  CA  GLU A  35      -4.451   9.434  20.144  1.00  0.00           C  
ATOM    514  C   GLU A  35      -4.106  10.058  21.490  1.00  0.00           C  
ATOM    515  O   GLU A  35      -4.686   9.700  22.517  1.00  0.00           O  
ATOM    516  CB  GLU A  35      -3.405   8.362  19.767  1.00  0.00           C  
ATOM    517  CG  GLU A  35      -3.192   7.166  20.711  1.00  0.00           C  
ATOM    518  CD  GLU A  35      -4.328   6.210  20.805  1.00  0.00           C  
ATOM    519  OE1 GLU A  35      -5.223   6.263  19.976  1.00  0.00           O  
ATOM    520  OE2 GLU A  35      -4.285   5.399  21.702  1.00  0.00           O  
ATOM    521  H   GLU A  35      -3.849  10.307  18.297  1.00  0.00           H  
ATOM    522  HA  GLU A  35      -5.438   8.979  20.209  1.00  0.00           H  
ATOM    523 1HB  GLU A  35      -3.661   7.954  18.789  1.00  0.00           H  
ATOM    524 2HB  GLU A  35      -2.440   8.841  19.663  1.00  0.00           H  
ATOM    525 1HG  GLU A  35      -2.310   6.622  20.376  1.00  0.00           H  
ATOM    526 2HG  GLU A  35      -2.980   7.557  21.707  1.00  0.00           H  
ATOM    527  N   GLN A  36      -3.175  11.015  21.477  1.00  0.00           N  
ATOM    528  CA  GLN A  36      -2.763  11.733  22.679  1.00  0.00           C  
ATOM    529  C   GLN A  36      -3.925  12.552  23.244  1.00  0.00           C  
ATOM    530  O   GLN A  36      -4.083  12.661  24.461  1.00  0.00           O  
ATOM    531  CB  GLN A  36      -1.555  12.617  22.361  1.00  0.00           C  
ATOM    532  CG  GLN A  36      -0.276  11.818  22.087  1.00  0.00           C  
ATOM    533  CD  GLN A  36       0.870  12.675  21.586  1.00  0.00           C  
ATOM    534  OE1 GLN A  36       0.682  13.800  21.112  1.00  0.00           O  
ATOM    535  NE2 GLN A  36       2.081  12.138  21.680  1.00  0.00           N  
ATOM    536  H   GLN A  36      -2.713  11.232  20.592  1.00  0.00           H  
ATOM    537  HA  GLN A  36      -2.469  11.002  23.430  1.00  0.00           H  
ATOM    538 1HB  GLN A  36      -1.770  13.217  21.477  1.00  0.00           H  
ATOM    539 2HB  GLN A  36      -1.371  13.299  23.187  1.00  0.00           H  
ATOM    540 1HG  GLN A  36       0.039  11.356  23.019  1.00  0.00           H  
ATOM    541 2HG  GLN A  36      -0.482  11.049  21.356  1.00  0.00           H  
ATOM    542 1HE2 GLN A  36       2.881  12.648  21.364  1.00  0.00           H  
ATOM    543 2HE2 GLN A  36       2.192  11.222  22.067  1.00  0.00           H  
ATOM    544  N   VAL A  37      -4.748  13.112  22.352  1.00  0.00           N  
ATOM    545  CA  VAL A  37      -5.921  13.888  22.753  1.00  0.00           C  
ATOM    546  C   VAL A  37      -7.079  12.980  23.203  1.00  0.00           C  
ATOM    547  O   VAL A  37      -7.723  13.232  24.226  1.00  0.00           O  
ATOM    548  CB  VAL A  37      -6.385  14.772  21.583  1.00  0.00           C  
ATOM    549  CG1 VAL A  37      -7.682  15.474  21.941  1.00  0.00           C  
ATOM    550  CG2 VAL A  37      -5.289  15.775  21.251  1.00  0.00           C  
ATOM    551  H   VAL A  37      -4.529  13.015  21.358  1.00  0.00           H  
ATOM    552  HA  VAL A  37      -5.638  14.530  23.586  1.00  0.00           H  
ATOM    553  HB  VAL A  37      -6.577  14.144  20.714  1.00  0.00           H  
ATOM    554 1HG1 VAL A  37      -8.006  16.085  21.100  1.00  0.00           H  
ATOM    555 2HG1 VAL A  37      -8.446  14.728  22.164  1.00  0.00           H  
ATOM    556 3HG1 VAL A  37      -7.524  16.107  22.813  1.00  0.00           H  
ATOM    557 1HG2 VAL A  37      -5.602  16.395  20.412  1.00  0.00           H  
ATOM    558 2HG2 VAL A  37      -5.098  16.404  22.119  1.00  0.00           H  
ATOM    559 3HG2 VAL A  37      -4.380  15.241  20.987  1.00  0.00           H  
ATOM    560  N   SER A  38      -7.349  11.938  22.413  1.00  0.00           N  
ATOM    561  CA  SER A  38      -8.394  10.954  22.672  1.00  0.00           C  
ATOM    562  C   SER A  38      -8.093   9.648  21.926  1.00  0.00           C  
ATOM    563  O   SER A  38      -8.038   9.619  20.697  1.00  0.00           O  
ATOM    564  CB  SER A  38      -9.742  11.485  22.236  1.00  0.00           C  
ATOM    565  OG  SER A  38     -10.741  10.525  22.440  1.00  0.00           O  
ATOM    566  H   SER A  38      -6.778  11.809  21.586  1.00  0.00           H  
ATOM    567  HA  SER A  38      -8.418  10.744  23.742  1.00  0.00           H  
ATOM    568 1HB  SER A  38      -9.979  12.390  22.795  1.00  0.00           H  
ATOM    569 2HB  SER A  38      -9.698  11.751  21.181  1.00  0.00           H  
ATOM    570  HG  SER A  38     -10.411   9.709  22.033  1.00  0.00           H  
ATOM    571  N   ARG A  39      -7.992   8.552  22.669  1.00  0.00           N  
ATOM    572  CA  ARG A  39      -7.657   7.250  22.089  1.00  0.00           C  
ATOM    573  C   ARG A  39      -8.647   6.736  21.048  1.00  0.00           C  
ATOM    574  O   ARG A  39      -9.862   6.818  21.243  1.00  0.00           O  
ATOM    575  CB  ARG A  39      -7.476   6.219  23.196  1.00  0.00           C  
ATOM    576  CG  ARG A  39      -7.405   4.780  22.718  1.00  0.00           C  
ATOM    577  CD  ARG A  39      -6.987   3.832  23.770  1.00  0.00           C  
ATOM    578  NE  ARG A  39      -5.561   3.947  24.011  1.00  0.00           N  
ATOM    579  CZ  ARG A  39      -4.891   3.359  25.023  1.00  0.00           C  
ATOM    580  NH1 ARG A  39      -5.538   2.615  25.898  1.00  0.00           N  
ATOM    581  NH2 ARG A  39      -3.585   3.529  25.144  1.00  0.00           N  
ATOM    582  H   ARG A  39      -8.089   8.636  23.671  1.00  0.00           H  
ATOM    583  HA  ARG A  39      -6.694   7.363  21.601  1.00  0.00           H  
ATOM    584 1HB  ARG A  39      -6.546   6.426  23.724  1.00  0.00           H  
ATOM    585 2HB  ARG A  39      -8.291   6.295  23.910  1.00  0.00           H  
ATOM    586 1HG  ARG A  39      -8.385   4.472  22.365  1.00  0.00           H  
ATOM    587 2HG  ARG A  39      -6.687   4.708  21.906  1.00  0.00           H  
ATOM    588 1HD  ARG A  39      -7.513   4.049  24.697  1.00  0.00           H  
ATOM    589 2HD  ARG A  39      -7.201   2.815  23.452  1.00  0.00           H  
ATOM    590  HE  ARG A  39      -5.028   4.508  23.324  1.00  0.00           H  
ATOM    591 1HH1 ARG A  39      -6.536   2.484  25.805  1.00  0.00           H  
ATOM    592 2HH1 ARG A  39      -5.039   2.177  26.659  1.00  0.00           H  
ATOM    593 1HH2 ARG A  39      -3.086   4.110  24.479  1.00  0.00           H  
ATOM    594 2HH2 ARG A  39      -3.086   3.091  25.902  1.00  0.00           H  
ATOM    595  N   GLN A  40      -8.108   6.203  19.939  1.00  0.00           N  
ATOM    596  CA  GLN A  40      -8.920   5.653  18.840  1.00  0.00           C  
ATOM    597  C   GLN A  40      -9.336   4.205  19.085  1.00  0.00           C  
ATOM    598  O   GLN A  40     -10.382   3.746  18.627  1.00  0.00           O  
ATOM    599  CB  GLN A  40      -8.127   5.647  17.519  1.00  0.00           C  
ATOM    600  CG  GLN A  40      -7.726   6.998  16.959  1.00  0.00           C  
ATOM    601  CD  GLN A  40      -6.976   6.860  15.596  1.00  0.00           C  
ATOM    602  OE1 GLN A  40      -6.338   5.826  15.303  1.00  0.00           O  
ATOM    603  NE2 GLN A  40      -7.064   7.910  14.776  1.00  0.00           N  
ATOM    604  H   GLN A  40      -7.083   6.186  19.870  1.00  0.00           H  
ATOM    605  HA  GLN A  40      -9.819   6.260  18.733  1.00  0.00           H  
ATOM    606 1HB  GLN A  40      -7.207   5.073  17.666  1.00  0.00           H  
ATOM    607 2HB  GLN A  40      -8.708   5.131  16.757  1.00  0.00           H  
ATOM    608 1HG  GLN A  40      -8.620   7.603  16.810  1.00  0.00           H  
ATOM    609 2HG  GLN A  40      -7.055   7.488  17.676  1.00  0.00           H  
ATOM    610 1HE2 GLN A  40      -6.610   7.908  13.885  1.00  0.00           H  
ATOM    611 2HE2 GLN A  40      -7.598   8.709  15.052  1.00  0.00           H  
ATOM    612  N   GLY A  41      -8.471   3.488  19.776  1.00  0.00           N  
ATOM    613  CA  GLY A  41      -8.592   2.063  20.034  1.00  0.00           C  
ATOM    614  C   GLY A  41      -7.197   1.582  20.387  1.00  0.00           C  
ATOM    615  O   GLY A  41      -6.412   2.340  20.944  1.00  0.00           O  
ATOM    616  H   GLY A  41      -7.651   3.965  20.122  1.00  0.00           H  
ATOM    617 1HA  GLY A  41      -9.283   1.882  20.858  1.00  0.00           H  
ATOM    618 2HA  GLY A  41      -8.963   1.546  19.149  1.00  0.00           H  
ATOM    619  N   GLU A  42      -6.879   0.333  20.098  1.00  0.00           N  
ATOM    620  CA  GLU A  42      -5.552  -0.154  20.447  1.00  0.00           C  
ATOM    621  C   GLU A  42      -4.522   0.789  19.785  1.00  0.00           C  
ATOM    622  O   GLU A  42      -4.604   1.002  18.572  1.00  0.00           O  
ATOM    623  CB  GLU A  42      -5.391  -1.608  19.971  1.00  0.00           C  
ATOM    624  CG  GLU A  42      -4.107  -2.314  20.404  1.00  0.00           C  
ATOM    625  CD  GLU A  42      -4.066  -3.765  20.009  1.00  0.00           C  
ATOM    626  OE1 GLU A  42      -4.921  -4.195  19.272  1.00  0.00           O  
ATOM    627  OE2 GLU A  42      -3.185  -4.452  20.468  1.00  0.00           O  
ATOM    628  H   GLU A  42      -7.549  -0.272  19.641  1.00  0.00           H  
ATOM    629  HA  GLU A  42      -5.470  -0.128  21.530  1.00  0.00           H  
ATOM    630 1HB  GLU A  42      -6.232  -2.201  20.333  1.00  0.00           H  
ATOM    631 2HB  GLU A  42      -5.425  -1.635  18.879  1.00  0.00           H  
ATOM    632 1HG  GLU A  42      -3.249  -1.801  19.972  1.00  0.00           H  
ATOM    633 2HG  GLU A  42      -4.029  -2.260  21.484  1.00  0.00           H  
ATOM    634  N   PRO A  43      -3.499   1.290  20.515  1.00  0.00           N  
ATOM    635  CA  PRO A  43      -2.490   2.248  20.062  1.00  0.00           C  
ATOM    636  C   PRO A  43      -1.619   1.744  18.921  1.00  0.00           C  
ATOM    637  O   PRO A  43      -0.956   2.531  18.250  1.00  0.00           O  
ATOM    638  CB  PRO A  43      -1.666   2.500  21.333  1.00  0.00           C  
ATOM    639  CG  PRO A  43      -1.882   1.284  22.191  1.00  0.00           C  
ATOM    640  CD  PRO A  43      -3.308   0.871  21.921  1.00  0.00           C  
ATOM    641  HA  PRO A  43      -3.008   3.174  19.765  1.00  0.00           H  
ATOM    642 1HB  PRO A  43      -0.610   2.654  21.069  1.00  0.00           H  
ATOM    643 2HB  PRO A  43      -2.017   3.430  21.815  1.00  0.00           H  
ATOM    644 1HG  PRO A  43      -1.156   0.499  21.926  1.00  0.00           H  
ATOM    645 2HG  PRO A  43      -1.707   1.535  23.247  1.00  0.00           H  
ATOM    646 1HD  PRO A  43      -3.361  -0.199  22.050  1.00  0.00           H  
ATOM    647 2HD  PRO A  43      -4.009   1.412  22.577  1.00  0.00           H  
ATOM    648  N   GLU A  44      -1.608   0.435  18.709  1.00  0.00           N  
ATOM    649  CA  GLU A  44      -0.843  -0.193  17.640  1.00  0.00           C  
ATOM    650  C   GLU A  44      -1.570  -0.047  16.293  1.00  0.00           C  
ATOM    651  O   GLU A  44      -0.963  -0.194  15.230  1.00  0.00           O  
ATOM    652  CB  GLU A  44      -0.559  -1.660  17.967  1.00  0.00           C  
ATOM    653  CG  GLU A  44       0.417  -2.333  17.004  1.00  0.00           C  
ATOM    654  CD  GLU A  44       0.857  -3.724  17.443  1.00  0.00           C  
ATOM    655  OE1 GLU A  44       1.501  -3.831  18.457  1.00  0.00           O  
ATOM    656  OE2 GLU A  44       0.511  -4.680  16.772  1.00  0.00           O  
ATOM    657  H   GLU A  44      -2.164  -0.164  19.303  1.00  0.00           H  
ATOM    658  HA  GLU A  44       0.115   0.321  17.557  1.00  0.00           H  
ATOM    659 1HB  GLU A  44      -0.154  -1.738  18.977  1.00  0.00           H  
ATOM    660 2HB  GLU A  44      -1.494  -2.225  17.946  1.00  0.00           H  
ATOM    661 1HG  GLU A  44      -0.053  -2.405  16.046  1.00  0.00           H  
ATOM    662 2HG  GLU A  44       1.294  -1.703  16.893  1.00  0.00           H  
ATOM    663  N   GLY A  45      -2.881   0.213  16.333  1.00  0.00           N  
ATOM    664  CA  GLY A  45      -3.700   0.281  15.127  1.00  0.00           C  
ATOM    665  C   GLY A  45      -3.079   1.113  13.998  1.00  0.00           C  
ATOM    666  O   GLY A  45      -2.941   0.592  12.890  1.00  0.00           O  
ATOM    667  H   GLY A  45      -3.340   0.377  17.229  1.00  0.00           H  
ATOM    668 1HA  GLY A  45      -3.875  -0.732  14.768  1.00  0.00           H  
ATOM    669 2HA  GLY A  45      -4.680   0.681  15.389  1.00  0.00           H  
ATOM    670  N   PRO A  46      -2.744   2.402  14.202  1.00  0.00           N  
ATOM    671  CA  PRO A  46      -2.125   3.278  13.218  1.00  0.00           C  
ATOM    672  C   PRO A  46      -0.867   2.694  12.589  1.00  0.00           C  
ATOM    673  O   PRO A  46      -0.556   2.980  11.428  1.00  0.00           O  
ATOM    674  CB  PRO A  46      -1.778   4.509  14.057  1.00  0.00           C  
ATOM    675  CG  PRO A  46      -2.820   4.514  15.163  1.00  0.00           C  
ATOM    676  CD  PRO A  46      -3.019   3.059  15.499  1.00  0.00           C  
ATOM    677  HA  PRO A  46      -2.860   3.529  12.442  1.00  0.00           H  
ATOM    678 1HB  PRO A  46      -0.749   4.419  14.443  1.00  0.00           H  
ATOM    679 2HB  PRO A  46      -1.801   5.395  13.424  1.00  0.00           H  
ATOM    680 1HG  PRO A  46      -2.459   5.097  16.025  1.00  0.00           H  
ATOM    681 2HG  PRO A  46      -3.743   4.995  14.826  1.00  0.00           H  
ATOM    682 1HD  PRO A  46      -2.275   2.782  16.233  1.00  0.00           H  
ATOM    683 2HD  PRO A  46      -4.043   2.879  15.846  1.00  0.00           H  
ATOM    684  N   LEU A  47      -0.121   1.888  13.352  1.00  0.00           N  
ATOM    685  CA  LEU A  47       1.100   1.314  12.831  1.00  0.00           C  
ATOM    686  C   LEU A  47       0.734   0.221  11.858  1.00  0.00           C  
ATOM    687  O   LEU A  47       1.311   0.105  10.779  1.00  0.00           O  
ATOM    688  CB  LEU A  47       1.945   0.755  13.971  1.00  0.00           C  
ATOM    689  CG  LEU A  47       2.440   1.801  14.960  1.00  0.00           C  
ATOM    690  CD1 LEU A  47       3.147   1.101  16.108  1.00  0.00           C  
ATOM    691  CD2 LEU A  47       3.343   2.787  14.239  1.00  0.00           C  
ATOM    692  H   LEU A  47      -0.416   1.611  14.285  1.00  0.00           H  
ATOM    693  HA  LEU A  47       1.661   2.085  12.306  1.00  0.00           H  
ATOM    694 1HB  LEU A  47       1.365   0.021  14.519  1.00  0.00           H  
ATOM    695 2HB  LEU A  47       2.814   0.255  13.547  1.00  0.00           H  
ATOM    696  HG  LEU A  47       1.583   2.337  15.379  1.00  0.00           H  
ATOM    697 1HD1 LEU A  47       3.486   1.842  16.831  1.00  0.00           H  
ATOM    698 2HD1 LEU A  47       2.455   0.415  16.592  1.00  0.00           H  
ATOM    699 3HD1 LEU A  47       4.001   0.546  15.726  1.00  0.00           H  
ATOM    700 1HD2 LEU A  47       3.693   3.546  14.940  1.00  0.00           H  
ATOM    701 2HD2 LEU A  47       4.199   2.261  13.818  1.00  0.00           H  
ATOM    702 3HD2 LEU A  47       2.780   3.264  13.440  1.00  0.00           H  
ATOM    703  N   ARG A  48      -0.275  -0.565  12.234  1.00  0.00           N  
ATOM    704  CA  ARG A  48      -0.710  -1.674  11.403  1.00  0.00           C  
ATOM    705  C   ARG A  48      -1.279  -1.138  10.105  1.00  0.00           C  
ATOM    706  O   ARG A  48      -1.040  -1.691   9.023  1.00  0.00           O  
ATOM    707  CB  ARG A  48      -1.782  -2.473  12.116  1.00  0.00           C  
ATOM    708  CG  ARG A  48      -1.299  -3.221  13.313  1.00  0.00           C  
ATOM    709  CD  ARG A  48      -2.414  -3.881  14.024  1.00  0.00           C  
ATOM    710  NE  ARG A  48      -1.975  -4.533  15.238  1.00  0.00           N  
ATOM    711  CZ  ARG A  48      -2.781  -5.126  16.130  1.00  0.00           C  
ATOM    712  NH1 ARG A  48      -4.084  -5.172  15.939  1.00  0.00           N  
ATOM    713  NH2 ARG A  48      -2.237  -5.659  17.198  1.00  0.00           N  
ATOM    714  H   ARG A  48      -0.720  -0.400  13.141  1.00  0.00           H  
ATOM    715  HA  ARG A  48       0.143  -2.314  11.188  1.00  0.00           H  
ATOM    716 1HB  ARG A  48      -2.578  -1.814  12.441  1.00  0.00           H  
ATOM    717 2HB  ARG A  48      -2.217  -3.192  11.425  1.00  0.00           H  
ATOM    718 1HG  ARG A  48      -0.572  -3.975  13.015  1.00  0.00           H  
ATOM    719 2HG  ARG A  48      -0.833  -2.514  13.981  1.00  0.00           H  
ATOM    720 1HD  ARG A  48      -3.156  -3.131  14.293  1.00  0.00           H  
ATOM    721 2HD  ARG A  48      -2.870  -4.628  13.379  1.00  0.00           H  
ATOM    722  HE  ARG A  48      -0.973  -4.523  15.475  1.00  0.00           H  
ATOM    723 1HH1 ARG A  48      -4.488  -4.757  15.114  1.00  0.00           H  
ATOM    724 2HH1 ARG A  48      -4.678  -5.623  16.626  1.00  0.00           H  
ATOM    725 1HH2 ARG A  48      -1.218  -5.593  17.306  1.00  0.00           H  
ATOM    726 2HH2 ARG A  48      -2.809  -6.111  17.898  1.00  0.00           H  
ATOM    727  N   ARG A  49      -2.019  -0.030  10.196  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -2.591   0.547   8.994  1.00  0.00           C  
ATOM    729  C   ARG A  49      -1.479   1.054   8.078  1.00  0.00           C  
ATOM    730  O   ARG A  49      -1.508   0.820   6.864  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -3.553   1.681   9.329  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -4.865   1.230   9.998  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -5.917   2.300   9.997  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -5.576   3.487  10.785  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -5.855   3.671  12.100  1.00  0.00           C  
ATOM    736  NH1 ARG A  49      -6.465   2.737  12.795  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -5.524   4.809  12.672  1.00  0.00           N  
ATOM    738  H   ARG A  49      -2.205   0.382  11.112  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -3.148  -0.228   8.469  1.00  0.00           H  
ATOM    740 1HB  ARG A  49      -3.059   2.375  10.011  1.00  0.00           H  
ATOM    741 2HB  ARG A  49      -3.804   2.230   8.424  1.00  0.00           H  
ATOM    742 1HG  ARG A  49      -5.258   0.363   9.469  1.00  0.00           H  
ATOM    743 2HG  ARG A  49      -4.660   0.958  11.032  1.00  0.00           H  
ATOM    744 1HD  ARG A  49      -6.094   2.619   8.971  1.00  0.00           H  
ATOM    745 2HD  ARG A  49      -6.839   1.884  10.402  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -5.111   4.243  10.302  1.00  0.00           H  
ATOM    747 1HH1 ARG A  49      -6.725   1.868  12.351  1.00  0.00           H  
ATOM    748 2HH1 ARG A  49      -6.676   2.887  13.773  1.00  0.00           H  
ATOM    749 1HH2 ARG A  49      -5.067   5.526  12.125  1.00  0.00           H  
ATOM    750 2HH2 ARG A  49      -5.749   4.991  13.656  1.00  0.00           H  
ATOM    751  N   ALA A  50      -0.463   1.703   8.665  1.00  0.00           N  
ATOM    752  CA  ALA A  50       0.666   2.203   7.896  1.00  0.00           C  
ATOM    753  C   ALA A  50       1.422   1.069   7.220  1.00  0.00           C  
ATOM    754  O   ALA A  50       1.761   1.157   6.038  1.00  0.00           O  
ATOM    755  CB  ALA A  50       1.597   2.962   8.812  1.00  0.00           C  
ATOM    756  H   ALA A  50      -0.482   1.892   9.669  1.00  0.00           H  
ATOM    757  HA  ALA A  50       0.287   2.869   7.123  1.00  0.00           H  
ATOM    758 1HB  ALA A  50       2.423   3.350   8.266  1.00  0.00           H  
ATOM    759 2HB  ALA A  50       1.049   3.779   9.275  1.00  0.00           H  
ATOM    760 3HB  ALA A  50       1.964   2.293   9.584  1.00  0.00           H  
ATOM    761  N   LEU A  51       1.625  -0.031   7.945  1.00  0.00           N  
ATOM    762  CA  LEU A  51       2.318  -1.176   7.383  1.00  0.00           C  
ATOM    763  C   LEU A  51       1.516  -1.824   6.277  1.00  0.00           C  
ATOM    764  O   LEU A  51       2.074  -2.182   5.241  1.00  0.00           O  
ATOM    765  CB  LEU A  51       2.610  -2.199   8.475  1.00  0.00           C  
ATOM    766  CG  LEU A  51       3.657  -1.775   9.487  1.00  0.00           C  
ATOM    767  CD1 LEU A  51       3.686  -2.776  10.624  1.00  0.00           C  
ATOM    768  CD2 LEU A  51       5.001  -1.691   8.785  1.00  0.00           C  
ATOM    769  H   LEU A  51       1.326  -0.057   8.920  1.00  0.00           H  
ATOM    770  HA  LEU A  51       3.262  -0.832   6.967  1.00  0.00           H  
ATOM    771 1HB  LEU A  51       1.686  -2.393   9.018  1.00  0.00           H  
ATOM    772 2HB  LEU A  51       2.939  -3.121   8.011  1.00  0.00           H  
ATOM    773  HG  LEU A  51       3.406  -0.801   9.894  1.00  0.00           H  
ATOM    774 1HD1 LEU A  51       4.433  -2.473  11.356  1.00  0.00           H  
ATOM    775 2HD1 LEU A  51       2.704  -2.805  11.099  1.00  0.00           H  
ATOM    776 3HD1 LEU A  51       3.931  -3.759  10.239  1.00  0.00           H  
ATOM    777 1HD2 LEU A  51       5.764  -1.383   9.500  1.00  0.00           H  
ATOM    778 2HD2 LEU A  51       5.259  -2.667   8.374  1.00  0.00           H  
ATOM    779 3HD2 LEU A  51       4.943  -0.960   7.978  1.00  0.00           H  
ATOM    780  N   THR A  52       0.199  -1.912   6.452  1.00  0.00           N  
ATOM    781  CA  THR A  52      -0.656  -2.518   5.448  1.00  0.00           C  
ATOM    782  C   THR A  52      -0.557  -1.720   4.158  1.00  0.00           C  
ATOM    783  O   THR A  52      -0.367  -2.279   3.074  1.00  0.00           O  
ATOM    784  CB  THR A  52      -2.111  -2.561   5.934  1.00  0.00           C  
ATOM    785  OG1 THR A  52      -2.191  -3.357   7.130  1.00  0.00           O  
ATOM    786  CG2 THR A  52      -2.999  -3.146   4.859  1.00  0.00           C  
ATOM    787  H   THR A  52      -0.221  -1.596   7.326  1.00  0.00           H  
ATOM    788  HA  THR A  52      -0.313  -3.534   5.258  1.00  0.00           H  
ATOM    789  HB  THR A  52      -2.443  -1.550   6.164  1.00  0.00           H  
ATOM    790  HG1 THR A  52      -1.694  -2.895   7.849  1.00  0.00           H  
ATOM    791 1HG2 THR A  52      -4.028  -3.167   5.211  1.00  0.00           H  
ATOM    792 2HG2 THR A  52      -2.930  -2.526   3.965  1.00  0.00           H  
ATOM    793 3HG2 THR A  52      -2.672  -4.158   4.628  1.00  0.00           H  
ATOM    794  N   PHE A  53      -0.633  -0.398   4.289  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -0.510   0.515   3.167  1.00  0.00           C  
ATOM    796  C   PHE A  53       0.814   0.310   2.442  1.00  0.00           C  
ATOM    797  O   PHE A  53       0.843   0.109   1.221  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -0.636   1.946   3.700  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -0.366   3.065   2.752  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -1.293   3.472   1.804  1.00  0.00           C  
ATOM    801  CD2 PHE A  53       0.828   3.750   2.848  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -1.014   4.545   0.970  1.00  0.00           C  
ATOM    803  CE2 PHE A  53       1.100   4.806   2.033  1.00  0.00           C  
ATOM    804  CZ  PHE A  53       0.191   5.213   1.089  1.00  0.00           C  
ATOM    805  H   PHE A  53      -0.797  -0.005   5.218  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -1.323   0.318   2.469  1.00  0.00           H  
ATOM    807 1HB  PHE A  53      -1.640   2.081   4.096  1.00  0.00           H  
ATOM    808 2HB  PHE A  53       0.036   2.064   4.538  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -2.245   2.946   1.724  1.00  0.00           H  
ATOM    810  HD2 PHE A  53       1.553   3.437   3.597  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -1.746   4.863   0.226  1.00  0.00           H  
ATOM    812  HE2 PHE A  53       2.021   5.318   2.132  1.00  0.00           H  
ATOM    813  HZ  PHE A  53       0.417   6.061   0.442  1.00  0.00           H  
ATOM    814  N   LEU A  54       1.916   0.323   3.190  1.00  0.00           N  
ATOM    815  CA  LEU A  54       3.216   0.176   2.565  1.00  0.00           C  
ATOM    816  C   LEU A  54       3.381  -1.182   1.894  1.00  0.00           C  
ATOM    817  O   LEU A  54       3.904  -1.261   0.781  1.00  0.00           O  
ATOM    818  CB  LEU A  54       4.306   0.368   3.621  1.00  0.00           C  
ATOM    819  CG  LEU A  54       4.410   1.787   4.168  1.00  0.00           C  
ATOM    820  CD1 LEU A  54       5.398   1.831   5.319  1.00  0.00           C  
ATOM    821  CD2 LEU A  54       4.803   2.698   3.066  1.00  0.00           C  
ATOM    822  H   LEU A  54       1.849   0.472   4.199  1.00  0.00           H  
ATOM    823  HA  LEU A  54       3.317   0.951   1.809  1.00  0.00           H  
ATOM    824 1HB  LEU A  54       4.090  -0.296   4.461  1.00  0.00           H  
ATOM    825 2HB  LEU A  54       5.268   0.089   3.194  1.00  0.00           H  
ATOM    826  HG  LEU A  54       3.445   2.096   4.547  1.00  0.00           H  
ATOM    827 1HD1 LEU A  54       5.459   2.844   5.710  1.00  0.00           H  
ATOM    828 2HD1 LEU A  54       5.060   1.156   6.108  1.00  0.00           H  
ATOM    829 3HD1 LEU A  54       6.381   1.521   4.968  1.00  0.00           H  
ATOM    830 1HD2 LEU A  54       4.845   3.689   3.450  1.00  0.00           H  
ATOM    831 2HD2 LEU A  54       5.777   2.414   2.667  1.00  0.00           H  
ATOM    832 3HD2 LEU A  54       4.057   2.644   2.285  1.00  0.00           H  
ATOM    833  N   ARG A  55       2.892  -2.246   2.529  1.00  0.00           N  
ATOM    834  CA  ARG A  55       3.019  -3.584   1.967  1.00  0.00           C  
ATOM    835  C   ARG A  55       2.221  -3.714   0.679  1.00  0.00           C  
ATOM    836  O   ARG A  55       2.709  -4.280  -0.301  1.00  0.00           O  
ATOM    837  CB  ARG A  55       2.576  -4.603   3.001  1.00  0.00           C  
ATOM    838  CG  ARG A  55       3.561  -4.737   4.166  1.00  0.00           C  
ATOM    839  CD  ARG A  55       3.035  -5.559   5.279  1.00  0.00           C  
ATOM    840  NE  ARG A  55       3.991  -5.622   6.384  1.00  0.00           N  
ATOM    841  CZ  ARG A  55       3.700  -6.025   7.637  1.00  0.00           C  
ATOM    842  NH1 ARG A  55       2.477  -6.399   7.944  1.00  0.00           N  
ATOM    843  NH2 ARG A  55       4.646  -6.040   8.559  1.00  0.00           N  
ATOM    844  H   ARG A  55       2.456  -2.136   3.443  1.00  0.00           H  
ATOM    845  HA  ARG A  55       4.070  -3.762   1.740  1.00  0.00           H  
ATOM    846 1HB  ARG A  55       1.611  -4.302   3.412  1.00  0.00           H  
ATOM    847 2HB  ARG A  55       2.452  -5.579   2.533  1.00  0.00           H  
ATOM    848 1HG  ARG A  55       4.469  -5.216   3.800  1.00  0.00           H  
ATOM    849 2HG  ARG A  55       3.814  -3.753   4.548  1.00  0.00           H  
ATOM    850 1HD  ARG A  55       2.111  -5.111   5.651  1.00  0.00           H  
ATOM    851 2HD  ARG A  55       2.840  -6.572   4.933  1.00  0.00           H  
ATOM    852  HE  ARG A  55       4.943  -5.343   6.192  1.00  0.00           H  
ATOM    853 1HH1 ARG A  55       1.753  -6.385   7.239  1.00  0.00           H  
ATOM    854 2HH1 ARG A  55       2.262  -6.699   8.885  1.00  0.00           H  
ATOM    855 1HH2 ARG A  55       5.586  -5.752   8.324  1.00  0.00           H  
ATOM    856 2HH2 ARG A  55       4.430  -6.340   9.498  1.00  0.00           H  
ATOM    857  N   LYS A  56       1.019  -3.130   0.634  1.00  0.00           N  
ATOM    858  CA  LYS A  56       0.254  -3.197  -0.598  1.00  0.00           C  
ATOM    859  C   LYS A  56       0.981  -2.436  -1.691  1.00  0.00           C  
ATOM    860  O   LYS A  56       1.057  -2.897  -2.833  1.00  0.00           O  
ATOM    861  CB  LYS A  56      -1.162  -2.655  -0.407  1.00  0.00           C  
ATOM    862  CG  LYS A  56      -2.079  -3.565   0.416  1.00  0.00           C  
ATOM    863  CD  LYS A  56      -3.463  -2.957   0.585  1.00  0.00           C  
ATOM    864  CE  LYS A  56      -4.396  -3.896   1.338  1.00  0.00           C  
ATOM    865  NZ  LYS A  56      -5.744  -3.293   1.545  1.00  0.00           N  
ATOM    866  H   LYS A  56       0.629  -2.669   1.459  1.00  0.00           H  
ATOM    867  HA  LYS A  56       0.184  -4.241  -0.908  1.00  0.00           H  
ATOM    868 1HB  LYS A  56      -1.104  -1.689   0.108  1.00  0.00           H  
ATOM    869 2HB  LYS A  56      -1.624  -2.484  -1.377  1.00  0.00           H  
ATOM    870 1HG  LYS A  56      -2.167  -4.532  -0.078  1.00  0.00           H  
ATOM    871 2HG  LYS A  56      -1.638  -3.721   1.400  1.00  0.00           H  
ATOM    872 1HD  LYS A  56      -3.375  -2.023   1.143  1.00  0.00           H  
ATOM    873 2HD  LYS A  56      -3.889  -2.738  -0.394  1.00  0.00           H  
ATOM    874 1HE  LYS A  56      -4.507  -4.817   0.769  1.00  0.00           H  
ATOM    875 2HE  LYS A  56      -3.962  -4.132   2.303  1.00  0.00           H  
ATOM    876 1HZ  LYS A  56      -6.333  -3.944   2.045  1.00  0.00           H  
ATOM    877 2HZ  LYS A  56      -5.654  -2.442   2.081  1.00  0.00           H  
ATOM    878 3HZ  LYS A  56      -6.161  -3.083   0.649  1.00  0.00           H  
ATOM    879  N   ASN A  57       1.578  -1.297  -1.339  1.00  0.00           N  
ATOM    880  CA  ASN A  57       2.299  -0.534  -2.335  1.00  0.00           C  
ATOM    881  C   ASN A  57       3.501  -1.315  -2.857  1.00  0.00           C  
ATOM    882  O   ASN A  57       3.740  -1.339  -4.068  1.00  0.00           O  
ATOM    883  CB  ASN A  57       2.675   0.816  -1.769  1.00  0.00           C  
ATOM    884  CG  ASN A  57       1.460   1.711  -1.673  1.00  0.00           C  
ATOM    885  OD1 ASN A  57       0.465   1.513  -2.378  1.00  0.00           O  
ATOM    886  ND2 ASN A  57       1.507   2.671  -0.819  1.00  0.00           N  
ATOM    887  H   ASN A  57       1.497  -0.939  -0.386  1.00  0.00           H  
ATOM    888  HA  ASN A  57       1.645  -0.368  -3.181  1.00  0.00           H  
ATOM    889 1HB  ASN A  57       3.102   0.691  -0.776  1.00  0.00           H  
ATOM    890 2HB  ASN A  57       3.426   1.291  -2.399  1.00  0.00           H  
ATOM    891 1HD2 ASN A  57       0.715   3.278  -0.724  1.00  0.00           H  
ATOM    892 2HD2 ASN A  57       2.314   2.792  -0.253  1.00  0.00           H  
ATOM    893  N   GLU A  58       4.226  -2.021  -1.979  1.00  0.00           N  
ATOM    894  CA  GLU A  58       5.348  -2.798  -2.486  1.00  0.00           C  
ATOM    895  C   GLU A  58       4.879  -3.921  -3.400  1.00  0.00           C  
ATOM    896  O   GLU A  58       5.478  -4.140  -4.455  1.00  0.00           O  
ATOM    897  CB  GLU A  58       6.235  -3.356  -1.364  1.00  0.00           C  
ATOM    898  CG  GLU A  58       7.080  -2.296  -0.619  1.00  0.00           C  
ATOM    899  CD  GLU A  58       8.008  -2.886   0.448  1.00  0.00           C  
ATOM    900  OE1 GLU A  58       7.937  -4.069   0.699  1.00  0.00           O  
ATOM    901  OE2 GLU A  58       8.794  -2.141   0.998  1.00  0.00           O  
ATOM    902  H   GLU A  58       4.014  -1.980  -0.982  1.00  0.00           H  
ATOM    903  HA  GLU A  58       5.967  -2.145  -3.083  1.00  0.00           H  
ATOM    904 1HB  GLU A  58       5.600  -3.851  -0.624  1.00  0.00           H  
ATOM    905 2HB  GLU A  58       6.909  -4.108  -1.772  1.00  0.00           H  
ATOM    906 1HG  GLU A  58       7.680  -1.748  -1.347  1.00  0.00           H  
ATOM    907 2HG  GLU A  58       6.401  -1.585  -0.147  1.00  0.00           H  
ATOM    908  N   ASP A  59       3.778  -4.600  -3.053  1.00  0.00           N  
ATOM    909  CA  ASP A  59       3.313  -5.668  -3.932  1.00  0.00           C  
ATOM    910  C   ASP A  59       2.925  -5.107  -5.292  1.00  0.00           C  
ATOM    911  O   ASP A  59       3.263  -5.677  -6.332  1.00  0.00           O  
ATOM    912  CB  ASP A  59       2.126  -6.425  -3.329  1.00  0.00           C  
ATOM    913  CG  ASP A  59       2.499  -7.360  -2.157  1.00  0.00           C  
ATOM    914  OD1 ASP A  59       3.667  -7.621  -1.960  1.00  0.00           O  
ATOM    915  OD2 ASP A  59       1.599  -7.829  -1.492  1.00  0.00           O  
ATOM    916  H   ASP A  59       3.297  -4.394  -2.174  1.00  0.00           H  
ATOM    917  HA  ASP A  59       4.128  -6.374  -4.077  1.00  0.00           H  
ATOM    918 1HB  ASP A  59       1.399  -5.696  -2.964  1.00  0.00           H  
ATOM    919 2HB  ASP A  59       1.636  -7.011  -4.106  1.00  0.00           H  
ATOM    920  N   MET A  60       2.269  -3.949  -5.306  1.00  0.00           N  
ATOM    921  CA  MET A  60       1.875  -3.370  -6.575  1.00  0.00           C  
ATOM    922  C   MET A  60       3.091  -2.963  -7.400  1.00  0.00           C  
ATOM    923  O   MET A  60       3.113  -3.187  -8.610  1.00  0.00           O  
ATOM    924  CB  MET A  60       0.919  -2.212  -6.337  1.00  0.00           C  
ATOM    925  CG  MET A  60      -0.464  -2.667  -5.865  1.00  0.00           C  
ATOM    926  SD  MET A  60      -1.668  -1.342  -5.804  1.00  0.00           S  
ATOM    927  CE  MET A  60      -1.078  -0.453  -4.376  1.00  0.00           C  
ATOM    928  H   MET A  60       2.010  -3.492  -4.429  1.00  0.00           H  
ATOM    929  HA  MET A  60       1.339  -4.130  -7.142  1.00  0.00           H  
ATOM    930 1HB  MET A  60       1.332  -1.576  -5.551  1.00  0.00           H  
ATOM    931 2HB  MET A  60       0.822  -1.604  -7.222  1.00  0.00           H  
ATOM    932 1HG  MET A  60      -0.835  -3.438  -6.539  1.00  0.00           H  
ATOM    933 2HG  MET A  60      -0.380  -3.101  -4.872  1.00  0.00           H  
ATOM    934 1HE  MET A  60      -1.717   0.407  -4.186  1.00  0.00           H  
ATOM    935 2HE  MET A  60      -1.077  -1.107  -3.506  1.00  0.00           H  
ATOM    936 3HE  MET A  60      -0.071  -0.109  -4.573  1.00  0.00           H  
ATOM    937  N   MET A  61       4.137  -2.440  -6.749  1.00  0.00           N  
ATOM    938  CA  MET A  61       5.350  -2.069  -7.471  1.00  0.00           C  
ATOM    939  C   MET A  61       6.051  -3.291  -8.058  1.00  0.00           C  
ATOM    940  O   MET A  61       6.597  -3.232  -9.155  1.00  0.00           O  
ATOM    941  CB  MET A  61       6.291  -1.266  -6.566  1.00  0.00           C  
ATOM    942  CG  MET A  61       5.791   0.146  -6.288  1.00  0.00           C  
ATOM    943  SD  MET A  61       6.959   1.225  -5.404  1.00  0.00           S  
ATOM    944  CE  MET A  61       6.799   0.649  -3.725  1.00  0.00           C  
ATOM    945  H   MET A  61       4.076  -2.267  -5.744  1.00  0.00           H  
ATOM    946  HA  MET A  61       5.063  -1.430  -8.306  1.00  0.00           H  
ATOM    947 1HB  MET A  61       6.387  -1.783  -5.611  1.00  0.00           H  
ATOM    948 2HB  MET A  61       7.279  -1.213  -7.013  1.00  0.00           H  
ATOM    949 1HG  MET A  61       5.579   0.595  -7.243  1.00  0.00           H  
ATOM    950 2HG  MET A  61       4.866   0.104  -5.724  1.00  0.00           H  
ATOM    951 1HE  MET A  61       7.438   1.228  -3.074  1.00  0.00           H  
ATOM    952 2HE  MET A  61       5.763   0.748  -3.399  1.00  0.00           H  
ATOM    953 3HE  MET A  61       7.098  -0.384  -3.681  1.00  0.00           H  
ATOM    954  N   LEU A  62       6.005  -4.415  -7.349  1.00  0.00           N  
ATOM    955  CA  LEU A  62       6.606  -5.645  -7.849  1.00  0.00           C  
ATOM    956  C   LEU A  62       5.843  -6.196  -9.062  1.00  0.00           C  
ATOM    957  O   LEU A  62       6.442  -6.773  -9.972  1.00  0.00           O  
ATOM    958  CB  LEU A  62       6.650  -6.687  -6.728  1.00  0.00           C  
ATOM    959  CG  LEU A  62       7.624  -6.365  -5.583  1.00  0.00           C  
ATOM    960  CD1 LEU A  62       7.422  -7.358  -4.453  1.00  0.00           C  
ATOM    961  CD2 LEU A  62       9.044  -6.418  -6.111  1.00  0.00           C  
ATOM    962  H   LEU A  62       5.567  -4.409  -6.427  1.00  0.00           H  
ATOM    963  HA  LEU A  62       7.625  -5.424  -8.158  1.00  0.00           H  
ATOM    964 1HB  LEU A  62       5.651  -6.772  -6.299  1.00  0.00           H  
ATOM    965 2HB  LEU A  62       6.927  -7.647  -7.154  1.00  0.00           H  
ATOM    966  HG  LEU A  62       7.426  -5.372  -5.202  1.00  0.00           H  
ATOM    967 1HD1 LEU A  62       8.105  -7.125  -3.637  1.00  0.00           H  
ATOM    968 2HD1 LEU A  62       6.395  -7.290  -4.092  1.00  0.00           H  
ATOM    969 3HD1 LEU A  62       7.613  -8.366  -4.813  1.00  0.00           H  
ATOM    970 1HD2 LEU A  62       9.738  -6.184  -5.303  1.00  0.00           H  
ATOM    971 2HD2 LEU A  62       9.254  -7.416  -6.494  1.00  0.00           H  
ATOM    972 3HD2 LEU A  62       9.159  -5.688  -6.912  1.00  0.00           H  
ATOM    973  N   LEU A  63       4.521  -6.010  -9.066  1.00  0.00           N  
ATOM    974  CA  LEU A  63       3.646  -6.501 -10.130  1.00  0.00           C  
ATOM    975  C   LEU A  63       3.529  -5.611 -11.381  1.00  0.00           C  
ATOM    976  O   LEU A  63       3.330  -6.135 -12.481  1.00  0.00           O  
ATOM    977  CB  LEU A  63       2.244  -6.694  -9.553  1.00  0.00           C  
ATOM    978  CG  LEU A  63       2.116  -7.777  -8.480  1.00  0.00           C  
ATOM    979  CD1 LEU A  63       0.723  -7.713  -7.883  1.00  0.00           C  
ATOM    980  CD2 LEU A  63       2.393  -9.131  -9.100  1.00  0.00           C  
ATOM    981  H   LEU A  63       4.094  -5.550  -8.260  1.00  0.00           H  
ATOM    982  HA  LEU A  63       4.031  -7.468 -10.445  1.00  0.00           H  
ATOM    983 1HB  LEU A  63       1.929  -5.749  -9.108  1.00  0.00           H  
ATOM    984 2HB  LEU A  63       1.562  -6.936 -10.365  1.00  0.00           H  
ATOM    985  HG  LEU A  63       2.836  -7.601  -7.691  1.00  0.00           H  
ATOM    986 1HD1 LEU A  63       0.625  -8.476  -7.110  1.00  0.00           H  
ATOM    987 2HD1 LEU A  63       0.568  -6.728  -7.441  1.00  0.00           H  
ATOM    988 3HD1 LEU A  63      -0.017  -7.887  -8.662  1.00  0.00           H  
ATOM    989 1HD2 LEU A  63       2.306  -9.904  -8.336  1.00  0.00           H  
ATOM    990 2HD2 LEU A  63       1.673  -9.323  -9.896  1.00  0.00           H  
ATOM    991 3HD2 LEU A  63       3.403  -9.140  -9.512  1.00  0.00           H  
ATOM    992  N   MET A  64       3.613  -4.287 -11.221  1.00  0.00           N  
ATOM    993  CA  MET A  64       3.389  -3.365 -12.341  1.00  0.00           C  
ATOM    994  C   MET A  64       4.569  -2.444 -12.675  1.00  0.00           C  
ATOM    995  O   MET A  64       5.007  -2.437 -13.825  1.00  0.00           O  
ATOM    996  OXT MET A  64       4.881  -1.518 -11.921  1.00  0.00           O  
ATOM    997  CB  MET A  64       2.125  -2.562 -12.053  1.00  0.00           C  
ATOM    998  CG  MET A  64       0.854  -3.425 -12.028  1.00  0.00           C  
ATOM    999  SD  MET A  64      -0.585  -2.557 -11.428  1.00  0.00           S  
ATOM   1000  CE  MET A  64      -0.212  -2.598  -9.689  1.00  0.00           C  
ATOM   1001  H   MET A  64       3.769  -3.909 -10.286  1.00  0.00           H  
ATOM   1002  HA  MET A  64       3.203  -3.965 -13.228  1.00  0.00           H  
ATOM   1003 1HB  MET A  64       2.218  -2.079 -11.078  1.00  0.00           H  
ATOM   1004 2HB  MET A  64       1.999  -1.782 -12.803  1.00  0.00           H  
ATOM   1005 1HG  MET A  64       0.646  -3.789 -13.032  1.00  0.00           H  
ATOM   1006 2HG  MET A  64       1.011  -4.285 -11.386  1.00  0.00           H  
ATOM   1007 1HE  MET A  64      -1.003  -2.094  -9.132  1.00  0.00           H  
ATOM   1008 2HE  MET A  64      -0.128  -3.632  -9.354  1.00  0.00           H  
ATOM   1009 3HE  MET A  64       0.735  -2.087  -9.519  1.00  0.00           H  
TER                                                                             
score -1789.73
silent_score -1789.73
time 153
                                  
ENDMDL

