REMARK ID 701896 MODEL 1 LSCM1_07259
PFRMAT TS
TARGET LSCM1_07259
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1010
ENDMDL

