REMARK ID 102720 MODEL 1 2021-07-24_00000148_1_19
PFRMAT TS
TARGET 2021-07-24_00000148_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.248  -1.869   0.254  1.00  0.87           N  
ATOM      2  CA  MET A   1       4.252  -1.369  -0.674  1.00  0.87           C  
ATOM      3  C   MET A   1       4.394   0.136  -0.569  1.00  0.87           C  
ATOM      4  O   MET A   1       3.591   0.811   0.080  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.889  -1.701  -2.118  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.801  -3.163  -2.468  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.531  -3.401  -4.243  1.00  0.87           S  
ATOM      8  CE  MET A   1       1.876  -2.763  -4.462  1.00  0.87           C  
ATOM      9 1H   MET A   1       2.813  -2.691  -0.137  1.00  0.87           H  
ATOM     10 2H   MET A   1       3.694  -2.105   1.128  1.00  0.87           H  
ATOM     11 3H   MET A   1       2.549  -1.156   0.411  1.00  0.87           H  
ATOM     12  HA  MET A   1       5.217  -1.813  -0.430  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.926  -1.247  -2.358  1.00  0.87           H  
ATOM     14 2HB  MET A   1       4.626  -1.252  -2.782  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.736  -3.655  -2.191  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.984  -3.628  -1.922  1.00  0.87           H  
ATOM     17 1HE  MET A   1       1.589  -2.847  -5.513  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.178  -3.329  -3.845  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.848  -1.711  -4.170  1.00  0.87           H  
ATOM     20  N   ALA A   2       5.388   0.661  -1.262  1.00  0.78           N  
ATOM     21  CA  ALA A   2       5.633   2.100  -1.335  1.00  0.78           C  
ATOM     22  C   ALA A   2       6.268   2.445  -2.682  1.00  0.78           C  
ATOM     23  O   ALA A   2       6.858   1.596  -3.348  1.00  0.78           O  
ATOM     24  CB  ALA A   2       6.500   2.538  -0.170  1.00  0.78           C  
ATOM     25  H   ALA A   2       6.036   0.021  -1.728  1.00  0.78           H  
ATOM     26  HA  ALA A   2       4.677   2.627  -1.281  1.00  0.78           H  
ATOM     27 1HB  ALA A   2       6.675   3.618  -0.226  1.00  0.78           H  
ATOM     28 2HB  ALA A   2       5.997   2.301   0.764  1.00  0.78           H  
ATOM     29 3HB  ALA A   2       7.431   2.007  -0.208  1.00  0.78           H  
ATOM     30  N   LEU A   3       6.107   3.681  -3.125  1.00  0.69           N  
ATOM     31  CA  LEU A   3       6.631   4.062  -4.432  1.00  0.69           C  
ATOM     32  C   LEU A   3       8.118   4.411  -4.431  1.00  0.69           C  
ATOM     33  O   LEU A   3       8.555   5.256  -3.648  1.00  0.69           O  
ATOM     34  CB  LEU A   3       5.888   5.282  -4.939  1.00  0.69           C  
ATOM     35  CG  LEU A   3       6.129   5.668  -6.371  1.00  0.69           C  
ATOM     36  CD1 LEU A   3       5.464   4.560  -7.186  1.00  0.69           C  
ATOM     37  CD2 LEU A   3       5.587   7.079  -6.658  1.00  0.69           C  
ATOM     38  H   LEU A   3       5.604   4.363  -2.565  1.00  0.69           H  
ATOM     39  HA  LEU A   3       6.474   3.234  -5.120  1.00  0.69           H  
ATOM     40 1HB  LEU A   3       4.830   5.072  -4.839  1.00  0.69           H  
ATOM     41 2HB  LEU A   3       6.131   6.135  -4.307  1.00  0.69           H  
ATOM     42  HG  LEU A   3       7.197   5.656  -6.596  1.00  0.69           H  
ATOM     43 1HD1 LEU A   3       5.567   4.691  -8.232  1.00  0.69           H  
ATOM     44 2HD1 LEU A   3       5.905   3.631  -6.904  1.00  0.69           H  
ATOM     45 3HD1 LEU A   3       4.407   4.537  -6.947  1.00  0.69           H  
ATOM     46 1HD2 LEU A   3       5.750   7.334  -7.703  1.00  0.69           H  
ATOM     47 2HD2 LEU A   3       4.538   7.114  -6.447  1.00  0.69           H  
ATOM     48 3HD2 LEU A   3       6.107   7.797  -6.023  1.00  0.69           H  
ATOM     49  N   ARG A   4       8.874   3.801  -5.331  1.00  0.63           N  
ATOM     50  CA  ARG A   4      10.278   4.133  -5.501  1.00  0.63           C  
ATOM     51  C   ARG A   4      10.387   5.000  -6.752  1.00  0.63           C  
ATOM     52  O   ARG A   4       9.579   4.838  -7.671  1.00  0.63           O  
ATOM     53  CB  ARG A   4      11.139   2.883  -5.670  1.00  0.63           C  
ATOM     54  CG  ARG A   4      11.123   1.930  -4.522  1.00  0.63           C  
ATOM     55  CD  ARG A   4      11.988   0.739  -4.771  1.00  0.63           C  
ATOM     56  NE  ARG A   4      13.406   1.041  -4.674  1.00  0.63           N  
ATOM     57  CZ  ARG A   4      14.390   0.362  -5.310  1.00  0.63           C  
ATOM     58  NH1 ARG A   4      14.107  -0.624  -6.129  1.00  0.63           N  
ATOM     59  NH2 ARG A   4      15.643   0.697  -5.105  1.00  0.63           N  
ATOM     60  H   ARG A   4       8.459   3.081  -5.915  1.00  0.63           H  
ATOM     61  HA  ARG A   4      10.620   4.692  -4.640  1.00  0.63           H  
ATOM     62 1HB  ARG A   4      10.829   2.340  -6.564  1.00  0.63           H  
ATOM     63 2HB  ARG A   4      12.173   3.184  -5.799  1.00  0.63           H  
ATOM     64 1HG  ARG A   4      11.505   2.449  -3.652  1.00  0.63           H  
ATOM     65 2HG  ARG A   4      10.099   1.589  -4.335  1.00  0.63           H  
ATOM     66 1HD  ARG A   4      11.760  -0.022  -4.026  1.00  0.63           H  
ATOM     67 2HD  ARG A   4      11.790   0.349  -5.769  1.00  0.63           H  
ATOM     68  HE  ARG A   4      13.684   1.792  -4.057  1.00  0.63           H  
ATOM     69 1HH1 ARG A   4      13.147  -0.885  -6.296  1.00  0.63           H  
ATOM     70 2HH1 ARG A   4      14.860  -1.115  -6.599  1.00  0.63           H  
ATOM     71 1HH2 ARG A   4      15.871   1.451  -4.480  1.00  0.63           H  
ATOM     72 2HH2 ARG A   4      16.408   0.219  -5.610  1.00  0.63           H  
ATOM     73  N   THR A   5      11.401   5.873  -6.831  1.00  0.59           N  
ATOM     74  CA  THR A   5      11.570   6.653  -8.064  1.00  0.59           C  
ATOM     75  C   THR A   5      13.020   6.904  -8.498  1.00  0.59           C  
ATOM     76  O   THR A   5      13.938   6.968  -7.677  1.00  0.59           O  
ATOM     77  CB  THR A   5      10.888   8.009  -7.940  1.00  0.59           C  
ATOM     78  OG1 THR A   5      10.934   8.648  -9.212  1.00  0.59           O  
ATOM     79  CG2 THR A   5      11.613   8.867  -6.939  1.00  0.59           C  
ATOM     80  H   THR A   5      12.004   6.010  -6.025  1.00  0.59           H  
ATOM     81  HA  THR A   5      11.088   6.109  -8.871  1.00  0.59           H  
ATOM     82  HB  THR A   5       9.850   7.870  -7.636  1.00  0.59           H  
ATOM     83  HG1 THR A   5      10.853   7.970  -9.909  1.00  0.59           H  
ATOM     84 1HG2 THR A   5      11.118   9.810  -6.891  1.00  0.59           H  
ATOM     85 2HG2 THR A   5      11.601   8.388  -5.959  1.00  0.59           H  
ATOM     86 3HG2 THR A   5      12.644   9.010  -7.254  1.00  0.59           H  
ATOM     87  N   MET A   6      13.185   7.067  -9.822  1.00  0.57           N  
ATOM     88  CA  MET A   6      14.463   7.349 -10.488  1.00  0.57           C  
ATOM     89  C   MET A   6      14.320   8.244 -11.733  1.00  0.57           C  
ATOM     90  O   MET A   6      13.314   8.189 -12.439  1.00  0.57           O  
ATOM     91  CB  MET A   6      15.123   6.044 -10.878  1.00  0.57           C  
ATOM     92  CG  MET A   6      16.461   6.177 -11.579  1.00  0.57           C  
ATOM     93  SD  MET A   6      17.188   4.603 -11.894  1.00  0.57           S  
ATOM     94  CE  MET A   6      16.040   4.049 -13.155  1.00  0.57           C  
ATOM     95  H   MET A   6      12.360   6.952 -10.408  1.00  0.57           H  
ATOM     96  HA  MET A   6      15.117   7.854  -9.790  1.00  0.57           H  
ATOM     97 1HB  MET A   6      15.303   5.465  -9.981  1.00  0.57           H  
ATOM     98 2HB  MET A   6      14.452   5.465 -11.515  1.00  0.57           H  
ATOM     99 1HG  MET A   6      16.334   6.673 -12.536  1.00  0.57           H  
ATOM    100 2HG  MET A   6      17.148   6.762 -10.966  1.00  0.57           H  
ATOM    101 1HE  MET A   6      16.322   3.051 -13.492  1.00  0.57           H  
ATOM    102 2HE  MET A   6      15.031   4.025 -12.745  1.00  0.57           H  
ATOM    103 3HE  MET A   6      16.073   4.739 -13.996  1.00  0.57           H  
ATOM    104  N   VAL A   7      15.325   9.079 -12.009  1.00  0.57           N  
ATOM    105  CA  VAL A   7      15.326   9.858 -13.257  1.00  0.57           C  
ATOM    106  C   VAL A   7      16.380   9.310 -14.195  1.00  0.57           C  
ATOM    107  O   VAL A   7      17.525   9.117 -13.786  1.00  0.57           O  
ATOM    108  CB  VAL A   7      15.657  11.350 -13.042  1.00  0.57           C  
ATOM    109  CG1 VAL A   7      15.676  12.093 -14.407  1.00  0.57           C  
ATOM    110  CG2 VAL A   7      14.657  11.966 -12.123  1.00  0.57           C  
ATOM    111  H   VAL A   7      16.118   9.129 -11.383  1.00  0.57           H  
ATOM    112  HA  VAL A   7      14.351   9.776 -13.736  1.00  0.57           H  
ATOM    113  HB  VAL A   7      16.649  11.439 -12.607  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7      15.919  13.138 -14.254  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7      16.425  11.656 -15.059  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7      14.693  12.015 -14.877  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7      14.908  13.019 -11.971  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7      13.680  11.883 -12.555  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7      14.680  11.446 -11.181  1.00  0.57           H  
ATOM    120  N   ASP A   8      15.992   9.034 -15.439  1.00  0.57           N  
ATOM    121  CA  ASP A   8      16.928   8.564 -16.444  1.00  0.57           C  
ATOM    122  C   ASP A   8      17.520   9.767 -17.222  1.00  0.57           C  
ATOM    123  O   ASP A   8      16.869  10.287 -18.145  1.00  0.57           O  
ATOM    124  CB  ASP A   8      16.241   7.565 -17.370  1.00  0.57           C  
ATOM    125  CG  ASP A   8      17.166   6.990 -18.453  1.00  0.57           C  
ATOM    126  OD1 ASP A   8      18.191   7.599 -18.756  1.00  0.57           O  
ATOM    127  OD2 ASP A   8      16.851   5.937 -18.962  1.00  0.57           O  
ATOM    128  H   ASP A   8      15.013   9.171 -15.695  1.00  0.57           H  
ATOM    129  HA  ASP A   8      17.699   8.012 -15.923  1.00  0.57           H  
ATOM    130 1HB  ASP A   8      15.846   6.735 -16.775  1.00  0.57           H  
ATOM    131 2HB  ASP A   8      15.385   8.046 -17.852  1.00  0.57           H  
ATOM    132  N   PRO A   9      18.786  10.163 -16.956  1.00  0.58           N  
ATOM    133  CA  PRO A   9      19.437  11.356 -17.456  1.00  0.58           C  
ATOM    134  C   PRO A   9      19.658  11.317 -18.959  1.00  0.58           C  
ATOM    135  O   PRO A   9      19.918  12.350 -19.568  1.00  0.58           O  
ATOM    136  CB  PRO A   9      20.779  11.355 -16.717  1.00  0.58           C  
ATOM    137  CG  PRO A   9      21.052   9.909 -16.429  1.00  0.58           C  
ATOM    138  CD  PRO A   9      19.699   9.287 -16.179  1.00  0.58           C  
ATOM    139  HA  PRO A   9      18.835  12.235 -17.172  1.00  0.58           H  
ATOM    140 1HB  PRO A   9      21.554  11.814 -17.349  1.00  0.58           H  
ATOM    141 2HB  PRO A   9      20.703  11.964 -15.802  1.00  0.58           H  
ATOM    142 1HG  PRO A   9      21.565   9.454 -17.299  1.00  0.58           H  
ATOM    143 2HG  PRO A   9      21.732   9.809 -15.572  1.00  0.58           H  
ATOM    144 1HD  PRO A   9      19.718   8.264 -16.599  1.00  0.58           H  
ATOM    145 2HD  PRO A   9      19.472   9.313 -15.115  1.00  0.58           H  
ATOM    146  N   ASP A  10      19.565  10.127 -19.568  1.00  0.59           N  
ATOM    147  CA  ASP A  10      19.801  10.021 -21.002  1.00  0.59           C  
ATOM    148  C   ASP A  10      18.543  10.353 -21.795  1.00  0.59           C  
ATOM    149  O   ASP A  10      18.585  10.484 -23.021  1.00  0.59           O  
ATOM    150  CB  ASP A  10      20.312   8.628 -21.357  1.00  0.59           C  
ATOM    151  CG  ASP A  10      21.755   8.361 -20.850  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      22.496   9.301 -20.658  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      22.098   7.214 -20.680  1.00  0.59           O  
ATOM    154  H   ASP A  10      19.287   9.270 -19.066  1.00  0.59           H  
ATOM    155  HA  ASP A  10      20.571  10.742 -21.275  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      19.643   7.883 -20.909  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      20.281   8.490 -22.437  1.00  0.59           H  
ATOM    158  N   THR A  11      17.425  10.481 -21.082  1.00  0.61           N  
ATOM    159  CA  THR A  11      16.147  10.789 -21.695  1.00  0.61           C  
ATOM    160  C   THR A  11      15.629  12.138 -21.195  1.00  0.61           C  
ATOM    161  O   THR A  11      14.794  12.772 -21.835  1.00  0.61           O  
ATOM    162  CB  THR A  11      15.142   9.680 -21.370  1.00  0.61           C  
ATOM    163  OG1 THR A  11      14.961   9.619 -19.964  1.00  0.61           O  
ATOM    164  CG2 THR A  11      15.678   8.343 -21.840  1.00  0.61           C  
ATOM    165  H   THR A  11      17.455  10.349 -20.073  1.00  0.61           H  
ATOM    166  HA  THR A  11      16.276  10.848 -22.774  1.00  0.61           H  
ATOM    167  HB  THR A  11      14.186   9.890 -21.854  1.00  0.61           H  
ATOM    168  HG1 THR A  11      15.828   9.750 -19.508  1.00  0.61           H  
ATOM    169 1HG2 THR A  11      14.963   7.560 -21.591  1.00  0.61           H  
ATOM    170 2HG2 THR A  11      15.832   8.368 -22.917  1.00  0.61           H  
ATOM    171 3HG2 THR A  11      16.625   8.132 -21.341  1.00  0.61           H  
ATOM    172  N   CYS A  12      16.141  12.584 -20.049  1.00  0.62           N  
ATOM    173  CA  CYS A  12      15.713  13.851 -19.459  1.00  0.62           C  
ATOM    174  C   CYS A  12      16.034  15.004 -20.409  1.00  0.62           C  
ATOM    175  O   CYS A  12      17.148  15.093 -20.919  1.00  0.62           O  
ATOM    176  CB  CYS A  12      16.386  14.066 -18.110  1.00  0.62           C  
ATOM    177  SG  CYS A  12      15.888  15.602 -17.253  1.00  0.62           S  
ATOM    178  H   CYS A  12      16.802  12.001 -19.543  1.00  0.62           H  
ATOM    179  HA  CYS A  12      14.635  13.822 -19.304  1.00  0.62           H  
ATOM    180 1HB  CYS A  12      16.164  13.222 -17.452  1.00  0.62           H  
ATOM    181 2HB  CYS A  12      17.453  14.070 -18.264  1.00  0.62           H  
ATOM    182  HG  CYS A  12      14.657  15.194 -16.969  1.00  0.62           H  
ATOM    183  N   THR A  13      15.049  15.883 -20.642  1.00  0.64           N  
ATOM    184  CA  THR A  13      15.190  17.014 -21.571  1.00  0.64           C  
ATOM    185  C   THR A  13      15.164  18.375 -20.888  1.00  0.64           C  
ATOM    186  O   THR A  13      14.854  19.379 -21.525  1.00  0.64           O  
ATOM    187  CB  THR A  13      14.072  17.021 -22.626  1.00  0.64           C  
ATOM    188  OG1 THR A  13      12.793  17.091 -21.974  1.00  0.64           O  
ATOM    189  CG2 THR A  13      14.133  15.764 -23.466  1.00  0.64           C  
ATOM    190  H   THR A  13      14.163  15.744 -20.184  1.00  0.64           H  
ATOM    191  HA  THR A  13      16.147  16.917 -22.083  1.00  0.64           H  
ATOM    192  HB  THR A  13      14.191  17.891 -23.269  1.00  0.64           H  
ATOM    193  HG1 THR A  13      12.101  17.117 -22.637  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      13.338  15.783 -24.210  1.00  0.64           H  
ATOM    195 2HG2 THR A  13      15.100  15.706 -23.968  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      14.008  14.900 -22.830  1.00  0.64           H  
ATOM    197  N   SER A  14      15.429  18.393 -19.591  1.00  0.66           N  
ATOM    198  CA  SER A  14      15.440  19.627 -18.798  1.00  0.66           C  
ATOM    199  C   SER A  14      14.135  20.431 -18.815  1.00  0.66           C  
ATOM    200  O   SER A  14      14.167  21.658 -18.899  1.00  0.66           O  
ATOM    201  CB  SER A  14      16.529  20.548 -19.301  1.00  0.66           C  
ATOM    202  OG  SER A  14      17.761  19.952 -19.230  1.00  0.66           O  
ATOM    203  H   SER A  14      15.671  17.519 -19.148  1.00  0.66           H  
ATOM    204  HA  SER A  14      15.661  19.354 -17.763  1.00  0.66           H  
ATOM    205 1HB  SER A  14      16.329  20.868 -20.318  1.00  0.66           H  
ATOM    206 2HB  SER A  14      16.535  21.444 -18.683  1.00  0.66           H  
ATOM    207  HG  SER A  14      17.894  19.807 -18.286  1.00  0.66           H  
ATOM    208  N   CYS A  15      12.982  19.768 -18.705  1.00  0.68           N  
ATOM    209  CA  CYS A  15      11.710  20.502 -18.663  1.00  0.68           C  
ATOM    210  C   CYS A  15      11.483  21.204 -17.316  1.00  0.68           C  
ATOM    211  O   CYS A  15      10.612  22.062 -17.187  1.00  0.68           O  
ATOM    212  CB  CYS A  15      10.540  19.555 -18.934  1.00  0.68           C  
ATOM    213  SG  CYS A  15      10.259  18.325 -17.625  1.00  0.68           S  
ATOM    214  H   CYS A  15      12.990  18.762 -18.665  1.00  0.68           H  
ATOM    215  HA  CYS A  15      11.731  21.259 -19.449  1.00  0.68           H  
ATOM    216 1HB  CYS A  15       9.625  20.137 -19.050  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      10.712  19.023 -19.868  1.00  0.68           H  
ATOM    218  HG  CYS A  15       9.065  17.945 -18.063  1.00  0.68           H  
ATOM    219  N   GLU A  16      12.232  20.759 -16.301  1.00  0.69           N  
ATOM    220  CA  GLU A  16      12.202  21.227 -14.906  1.00  0.69           C  
ATOM    221  C   GLU A  16      10.829  21.167 -14.216  1.00  0.69           C  
ATOM    222  O   GLU A  16      10.682  21.635 -13.083  1.00  0.69           O  
ATOM    223  CB  GLU A  16      12.741  22.663 -14.811  1.00  0.69           C  
ATOM    224  CG  GLU A  16      14.210  22.847 -15.245  1.00  0.69           C  
ATOM    225  CD  GLU A  16      14.731  24.278 -15.038  1.00  0.69           C  
ATOM    226  OE1 GLU A  16      13.931  25.176 -14.933  1.00  0.69           O  
ATOM    227  OE2 GLU A  16      15.927  24.454 -14.966  1.00  0.69           O  
ATOM    228  H   GLU A  16      12.906  20.046 -16.529  1.00  0.69           H  
ATOM    229  HA  GLU A  16      12.878  20.588 -14.337  1.00  0.69           H  
ATOM    230 1HB  GLU A  16      12.130  23.325 -15.426  1.00  0.69           H  
ATOM    231 2HB  GLU A  16      12.655  23.010 -13.780  1.00  0.69           H  
ATOM    232 1HG  GLU A  16      14.836  22.162 -14.669  1.00  0.69           H  
ATOM    233 2HG  GLU A  16      14.307  22.582 -16.297  1.00  0.69           H  
ATOM    234  N   LEU A  17       9.862  20.477 -14.813  1.00  0.69           N  
ATOM    235  CA  LEU A  17       8.535  20.377 -14.223  1.00  0.69           C  
ATOM    236  C   LEU A  17       8.603  19.649 -12.906  1.00  0.69           C  
ATOM    237  O   LEU A  17       7.933  20.000 -11.932  1.00  0.69           O  
ATOM    238  CB  LEU A  17       7.622  19.586 -15.157  1.00  0.69           C  
ATOM    239  CG  LEU A  17       7.296  20.255 -16.481  1.00  0.69           C  
ATOM    240  CD1 LEU A  17       6.533  19.264 -17.359  1.00  0.69           C  
ATOM    241  CD2 LEU A  17       6.506  21.510 -16.228  1.00  0.69           C  
ATOM    242  H   LEU A  17      10.037  20.088 -15.728  1.00  0.69           H  
ATOM    243  HA  LEU A  17       8.141  21.381 -14.063  1.00  0.69           H  
ATOM    244 1HB  LEU A  17       8.088  18.630 -15.375  1.00  0.69           H  
ATOM    245 2HB  LEU A  17       6.682  19.394 -14.642  1.00  0.69           H  
ATOM    246  HG  LEU A  17       8.220  20.522 -16.992  1.00  0.69           H  
ATOM    247 1HD1 LEU A  17       6.309  19.724 -18.320  1.00  0.69           H  
ATOM    248 2HD1 LEU A  17       7.141  18.385 -17.512  1.00  0.69           H  
ATOM    249 3HD1 LEU A  17       5.601  18.972 -16.871  1.00  0.69           H  
ATOM    250 1HD2 LEU A  17       6.278  21.995 -17.178  1.00  0.69           H  
ATOM    251 2HD2 LEU A  17       5.575  21.261 -15.717  1.00  0.69           H  
ATOM    252 3HD2 LEU A  17       7.093  22.188 -15.606  1.00  0.69           H  
ATOM    253  N   CYS A  18       9.434  18.628 -12.895  1.00  0.67           N  
ATOM    254  CA  CYS A  18       9.616  17.773 -11.755  1.00  0.67           C  
ATOM    255  C   CYS A  18      10.224  18.507 -10.584  1.00  0.67           C  
ATOM    256  O   CYS A  18       9.732  18.436  -9.465  1.00  0.67           O  
ATOM    257  CB  CYS A  18      10.495  16.621 -12.170  1.00  0.67           C  
ATOM    258  SG  CYS A  18      10.705  15.460 -10.967  1.00  0.67           S  
ATOM    259  H   CYS A  18       9.951  18.432 -13.739  1.00  0.67           H  
ATOM    260  HA  CYS A  18       8.643  17.406 -11.452  1.00  0.67           H  
ATOM    261 1HB  CYS A  18      10.042  16.159 -13.025  1.00  0.67           H  
ATOM    262 2HB  CYS A  18      11.478  16.984 -12.465  1.00  0.67           H  
ATOM    263  HG  CYS A  18      11.399  14.598 -11.707  1.00  0.67           H  
ATOM    264  N   TYR A  19      11.295  19.236 -10.847  1.00  0.65           N  
ATOM    265  CA  TYR A  19      11.950  19.981  -9.793  1.00  0.65           C  
ATOM    266  C   TYR A  19      10.973  20.952  -9.151  1.00  0.65           C  
ATOM    267  O   TYR A  19      10.873  21.038  -7.929  1.00  0.65           O  
ATOM    268  CB  TYR A  19      13.166  20.708 -10.338  1.00  0.65           C  
ATOM    269  CG  TYR A  19      13.832  21.570  -9.327  1.00  0.65           C  
ATOM    270  CD1 TYR A  19      14.622  20.981  -8.410  1.00  0.65           C  
ATOM    271  CD2 TYR A  19      13.661  22.944  -9.334  1.00  0.65           C  
ATOM    272  CE1 TYR A  19      15.273  21.730  -7.456  1.00  0.65           C  
ATOM    273  CE2 TYR A  19      14.307  23.713  -8.385  1.00  0.65           C  
ATOM    274  CZ  TYR A  19      15.116  23.103  -7.446  1.00  0.65           C  
ATOM    275  OH  TYR A  19      15.762  23.856  -6.494  1.00  0.65           O  
ATOM    276  H   TYR A  19      11.651  19.281 -11.786  1.00  0.65           H  
ATOM    277  HA  TYR A  19      12.278  19.284  -9.026  1.00  0.65           H  
ATOM    278 1HB  TYR A  19      13.895  19.981 -10.699  1.00  0.65           H  
ATOM    279 2HB  TYR A  19      12.871  21.334 -11.186  1.00  0.65           H  
ATOM    280  HD1 TYR A  19      14.719  19.910  -8.448  1.00  0.65           H  
ATOM    281  HD2 TYR A  19      13.013  23.415 -10.084  1.00  0.65           H  
ATOM    282  HE1 TYR A  19      15.904  21.245  -6.713  1.00  0.65           H  
ATOM    283  HE2 TYR A  19      14.178  24.795  -8.382  1.00  0.65           H  
ATOM    284  HH  TYR A  19      15.535  24.782  -6.610  1.00  0.65           H  
ATOM    285  N   ASP A  20      10.260  21.710  -9.977  1.00  0.63           N  
ATOM    286  CA  ASP A  20       9.300  22.662  -9.443  1.00  0.63           C  
ATOM    287  C   ASP A  20       8.160  22.029  -8.634  1.00  0.63           C  
ATOM    288  O   ASP A  20       7.715  22.612  -7.637  1.00  0.63           O  
ATOM    289  CB  ASP A  20       8.693  23.482 -10.579  1.00  0.63           C  
ATOM    290  CG  ASP A  20       9.645  24.533 -11.156  1.00  0.63           C  
ATOM    291  OD1 ASP A  20      10.658  24.798 -10.544  1.00  0.63           O  
ATOM    292  OD2 ASP A  20       9.331  25.088 -12.184  1.00  0.63           O  
ATOM    293  H   ASP A  20      10.375  21.622 -10.988  1.00  0.63           H  
ATOM    294  HA  ASP A  20       9.841  23.339  -8.784  1.00  0.63           H  
ATOM    295 1HB  ASP A  20       8.399  22.802 -11.385  1.00  0.63           H  
ATOM    296 2HB  ASP A  20       7.791  23.977 -10.224  1.00  0.63           H  
ATOM    297  N   ARG A  21       7.669  20.854  -9.043  1.00  0.61           N  
ATOM    298  CA  ARG A  21       6.537  20.243  -8.349  1.00  0.61           C  
ATOM    299  C   ARG A  21       6.879  19.364  -7.142  1.00  0.61           C  
ATOM    300  O   ARG A  21       6.162  19.389  -6.142  1.00  0.61           O  
ATOM    301  CB  ARG A  21       5.720  19.450  -9.342  1.00  0.61           C  
ATOM    302  CG  ARG A  21       5.007  20.332 -10.367  1.00  0.61           C  
ATOM    303  CD  ARG A  21       4.200  19.565 -11.346  1.00  0.61           C  
ATOM    304  NE  ARG A  21       3.056  18.910 -10.713  1.00  0.61           N  
ATOM    305  CZ  ARG A  21       2.234  18.037 -11.322  1.00  0.61           C  
ATOM    306  NH1 ARG A  21       2.430  17.702 -12.572  1.00  0.61           N  
ATOM    307  NH2 ARG A  21       1.215  17.518 -10.669  1.00  0.61           N  
ATOM    308  H   ARG A  21       8.046  20.406  -9.882  1.00  0.61           H  
ATOM    309  HA  ARG A  21       5.906  21.055  -7.988  1.00  0.61           H  
ATOM    310 1HB  ARG A  21       6.386  18.783  -9.891  1.00  0.61           H  
ATOM    311 2HB  ARG A  21       4.983  18.838  -8.825  1.00  0.61           H  
ATOM    312 1HG  ARG A  21       4.347  21.022  -9.845  1.00  0.61           H  
ATOM    313 2HG  ARG A  21       5.756  20.900 -10.918  1.00  0.61           H  
ATOM    314 1HD  ARG A  21       3.821  20.247 -12.105  1.00  0.61           H  
ATOM    315 2HD  ARG A  21       4.820  18.814 -11.824  1.00  0.61           H  
ATOM    316  HE  ARG A  21       2.858  19.140  -9.747  1.00  0.61           H  
ATOM    317 1HH1 ARG A  21       3.205  18.092 -13.091  1.00  0.61           H  
ATOM    318 2HH1 ARG A  21       1.785  17.051 -13.009  1.00  0.61           H  
ATOM    319 1HH2 ARG A  21       1.039  17.758  -9.700  1.00  0.61           H  
ATOM    320 2HH2 ARG A  21       0.597  16.875 -11.147  1.00  0.61           H  
ATOM    321  N   VAL A  22       7.964  18.595  -7.228  1.00  0.59           N  
ATOM    322  CA  VAL A  22       8.358  17.677  -6.161  1.00  0.59           C  
ATOM    323  C   VAL A  22       9.850  17.787  -5.766  1.00  0.59           C  
ATOM    324  O   VAL A  22      10.560  16.773  -5.796  1.00  0.59           O  
ATOM    325  CB  VAL A  22       8.044  16.229  -6.603  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       6.547  15.928  -6.571  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       8.506  16.082  -8.019  1.00  0.59           C  
ATOM    328  H   VAL A  22       8.533  18.628  -8.070  1.00  0.59           H  
ATOM    329  HA  VAL A  22       7.740  17.877  -5.289  1.00  0.59           H  
ATOM    330  HB  VAL A  22       8.560  15.529  -5.950  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       6.370  14.907  -6.909  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       6.169  16.042  -5.551  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       6.015  16.612  -7.223  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       8.310  15.073  -8.376  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       7.977  16.791  -8.641  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       9.551  16.306  -8.081  1.00  0.59           H  
ATOM    337  N   PRO A  23      10.309  18.963  -5.262  1.00  0.57           N  
ATOM    338  CA  PRO A  23      11.684  19.308  -4.889  1.00  0.57           C  
ATOM    339  C   PRO A  23      12.193  18.511  -3.686  1.00  0.57           C  
ATOM    340  O   PRO A  23      13.381  18.515  -3.364  1.00  0.57           O  
ATOM    341  CB  PRO A  23      11.589  20.799  -4.556  1.00  0.57           C  
ATOM    342  CG  PRO A  23      10.153  21.008  -4.142  1.00  0.57           C  
ATOM    343  CD  PRO A  23       9.359  20.077  -5.021  1.00  0.57           C  
ATOM    344  HA  PRO A  23      12.332  19.163  -5.766  1.00  0.57           H  
ATOM    345 1HB  PRO A  23      12.308  21.050  -3.767  1.00  0.57           H  
ATOM    346 2HB  PRO A  23      11.865  21.392  -5.447  1.00  0.57           H  
ATOM    347 1HG  PRO A  23      10.031  20.787  -3.072  1.00  0.57           H  
ATOM    348 2HG  PRO A  23       9.868  22.060  -4.288  1.00  0.57           H  
ATOM    349 1HD  PRO A  23       8.458  19.764  -4.490  1.00  0.57           H  
ATOM    350 2HD  PRO A  23       9.137  20.608  -5.959  1.00  0.57           H  
ATOM    351  N   GLU A  24      11.269  17.870  -2.976  1.00  0.57           N  
ATOM    352  CA  GLU A  24      11.610  17.069  -1.812  1.00  0.57           C  
ATOM    353  C   GLU A  24      12.098  15.681  -2.228  1.00  0.57           C  
ATOM    354  O   GLU A  24      12.682  14.949  -1.431  1.00  0.57           O  
ATOM    355  CB  GLU A  24      10.392  16.947  -0.900  1.00  0.57           C  
ATOM    356  CG  GLU A  24       9.944  18.277  -0.295  1.00  0.57           C  
ATOM    357  CD  GLU A  24       8.740  18.167   0.615  1.00  0.57           C  
ATOM    358  OE1 GLU A  24       8.246  17.084   0.790  1.00  0.57           O  
ATOM    359  OE2 GLU A  24       8.318  19.175   1.131  1.00  0.57           O  
ATOM    360  H   GLU A  24      10.305  17.921  -3.255  1.00  0.57           H  
ATOM    361  HA  GLU A  24      12.416  17.566  -1.269  1.00  0.57           H  
ATOM    362 1HB  GLU A  24       9.555  16.539  -1.470  1.00  0.57           H  
ATOM    363 2HB  GLU A  24      10.605  16.252  -0.088  1.00  0.57           H  
ATOM    364 1HG  GLU A  24      10.775  18.702   0.268  1.00  0.57           H  
ATOM    365 2HG  GLU A  24       9.712  18.962  -1.112  1.00  0.57           H  
ATOM    366  N   VAL A  25      11.812  15.318  -3.480  1.00  0.57           N  
ATOM    367  CA  VAL A  25      12.169  14.017  -4.012  1.00  0.57           C  
ATOM    368  C   VAL A  25      13.231  14.183  -5.076  1.00  0.57           C  
ATOM    369  O   VAL A  25      14.138  13.351  -5.164  1.00  0.57           O  
ATOM    370  CB  VAL A  25      10.958  13.286  -4.583  1.00  0.57           C  
ATOM    371  CG1 VAL A  25      11.395  11.975  -5.173  1.00  0.57           C  
ATOM    372  CG2 VAL A  25       9.942  13.067  -3.492  1.00  0.57           C  
ATOM    373  H   VAL A  25      11.344  15.970  -4.099  1.00  0.57           H  
ATOM    374  HA  VAL A  25      12.576  13.411  -3.211  1.00  0.57           H  
ATOM    375  HB  VAL A  25      10.516  13.885  -5.362  1.00  0.57           H  
ATOM    376 1HG1 VAL A  25      10.516  11.485  -5.577  1.00  0.57           H  
ATOM    377 2HG1 VAL A  25      12.126  12.144  -5.961  1.00  0.57           H  
ATOM    378 3HG1 VAL A  25      11.840  11.353  -4.400  1.00  0.57           H  
ATOM    379 1HG2 VAL A  25       9.076  12.561  -3.887  1.00  0.57           H  
ATOM    380 2HG2 VAL A  25      10.385  12.465  -2.694  1.00  0.57           H  
ATOM    381 3HG2 VAL A  25       9.650  14.033  -3.099  1.00  0.57           H  
ATOM    382  N   TYR A  26      13.105  15.234  -5.899  1.00  0.59           N  
ATOM    383  CA  TYR A  26      14.028  15.477  -7.005  1.00  0.59           C  
ATOM    384  C   TYR A  26      14.751  16.809  -6.846  1.00  0.59           C  
ATOM    385  O   TYR A  26      14.209  17.753  -6.279  1.00  0.59           O  
ATOM    386  CB  TYR A  26      13.275  15.498  -8.317  1.00  0.59           C  
ATOM    387  CG  TYR A  26      12.533  14.225  -8.556  1.00  0.59           C  
ATOM    388  CD1 TYR A  26      11.311  14.135  -8.000  1.00  0.59           C  
ATOM    389  CD2 TYR A  26      13.013  13.202  -9.326  1.00  0.59           C  
ATOM    390  CE1 TYR A  26      10.518  13.074  -8.202  1.00  0.59           C  
ATOM    391  CE2 TYR A  26      12.201  12.086  -9.532  1.00  0.59           C  
ATOM    392  CZ  TYR A  26      10.946  12.059  -8.961  1.00  0.59           C  
ATOM    393  OH  TYR A  26      10.106  11.038  -9.133  1.00  0.59           O  
ATOM    394  H   TYR A  26      12.319  15.874  -5.772  1.00  0.59           H  
ATOM    395  HA  TYR A  26      14.773  14.691  -7.022  1.00  0.59           H  
ATOM    396 1HB  TYR A  26      12.558  16.326  -8.314  1.00  0.59           H  
ATOM    397 2HB  TYR A  26      13.971  15.660  -9.143  1.00  0.59           H  
ATOM    398  HD1 TYR A  26      10.973  14.947  -7.390  1.00  0.59           H  
ATOM    399  HD2 TYR A  26      14.002  13.280  -9.769  1.00  0.59           H  
ATOM    400  HE1 TYR A  26       9.536  13.042  -7.751  1.00  0.59           H  
ATOM    401  HE2 TYR A  26      12.535  11.251 -10.146  1.00  0.59           H  
ATOM    402  HH  TYR A  26      10.584  10.238  -9.325  1.00  0.59           H  
ATOM    403  N   LYS A  27      15.950  16.889  -7.406  1.00  0.61           N  
ATOM    404  CA  LYS A  27      16.751  18.099  -7.389  1.00  0.61           C  
ATOM    405  C   LYS A  27      17.462  18.294  -8.718  1.00  0.61           C  
ATOM    406  O   LYS A  27      17.567  17.374  -9.525  1.00  0.61           O  
ATOM    407  CB  LYS A  27      17.747  18.085  -6.228  1.00  0.61           C  
ATOM    408  CG  LYS A  27      18.817  16.985  -6.250  1.00  0.61           C  
ATOM    409  CD  LYS A  27      19.675  17.029  -4.954  1.00  0.61           C  
ATOM    410  CE  LYS A  27      20.728  15.922  -4.909  1.00  0.61           C  
ATOM    411  NZ  LYS A  27      21.888  16.205  -5.794  1.00  0.61           N  
ATOM    412  H   LYS A  27      16.321  16.061  -7.852  1.00  0.61           H  
ATOM    413  HA  LYS A  27      16.096  18.937  -7.217  1.00  0.61           H  
ATOM    414 1HB  LYS A  27      18.279  19.034  -6.213  1.00  0.61           H  
ATOM    415 2HB  LYS A  27      17.200  18.012  -5.297  1.00  0.61           H  
ATOM    416 1HG  LYS A  27      18.338  16.006  -6.340  1.00  0.61           H  
ATOM    417 2HG  LYS A  27      19.470  17.134  -7.116  1.00  0.61           H  
ATOM    418 1HD  LYS A  27      20.185  17.991  -4.899  1.00  0.61           H  
ATOM    419 2HD  LYS A  27      19.042  16.930  -4.081  1.00  0.61           H  
ATOM    420 1HE  LYS A  27      21.081  15.802  -3.884  1.00  0.61           H  
ATOM    421 2HE  LYS A  27      20.274  14.985  -5.236  1.00  0.61           H  
ATOM    422 1HZ  LYS A  27      22.541  15.441  -5.745  1.00  0.61           H  
ATOM    423 2HZ  LYS A  27      21.569  16.296  -6.770  1.00  0.61           H  
ATOM    424 3HZ  LYS A  27      22.339  17.054  -5.520  1.00  0.61           H  
ATOM    425  N   ASN A  28      17.917  19.501  -8.995  1.00  0.64           N  
ATOM    426  CA  ASN A  28      18.669  19.679 -10.228  1.00  0.64           C  
ATOM    427  C   ASN A  28      20.132  19.294 -10.010  1.00  0.64           C  
ATOM    428  O   ASN A  28      20.699  19.600  -8.960  1.00  0.64           O  
ATOM    429  CB  ASN A  28      18.536  21.098 -10.743  1.00  0.64           C  
ATOM    430  CG  ASN A  28      17.142  21.416 -11.203  1.00  0.64           C  
ATOM    431  OD1 ASN A  28      16.382  20.530 -11.611  1.00  0.64           O  
ATOM    432  ND2 ASN A  28      16.802  22.674 -11.151  1.00  0.64           N  
ATOM    433  H   ASN A  28      17.785  20.271  -8.349  1.00  0.64           H  
ATOM    434  HA  ASN A  28      18.276  19.003 -10.991  1.00  0.64           H  
ATOM    435 1HB  ASN A  28      18.808  21.802  -9.957  1.00  0.64           H  
ATOM    436 2HB  ASN A  28      19.219  21.251 -11.576  1.00  0.64           H  
ATOM    437 1HD2 ASN A  28      15.893  22.964 -11.449  1.00  0.64           H  
ATOM    438 2HD2 ASN A  28      17.455  23.351 -10.815  1.00  0.64           H  
ATOM    439  N   ARG A  29      20.758  18.698 -11.030  1.00  0.67           N  
ATOM    440  CA  ARG A  29      22.185  18.350 -11.017  1.00  0.67           C  
ATOM    441  C   ARG A  29      23.081  19.580 -11.215  1.00  0.67           C  
ATOM    442  O   ARG A  29      24.297  19.526 -11.009  1.00  0.67           O  
ATOM    443  CB  ARG A  29      22.494  17.360 -12.136  1.00  0.67           C  
ATOM    444  CG  ARG A  29      21.944  15.964 -11.974  1.00  0.67           C  
ATOM    445  CD  ARG A  29      22.140  15.128 -13.190  1.00  0.67           C  
ATOM    446  NE  ARG A  29      23.553  14.886 -13.500  1.00  0.67           N  
ATOM    447  CZ  ARG A  29      24.292  13.873 -12.997  1.00  0.67           C  
ATOM    448  NH1 ARG A  29      23.743  13.007 -12.178  1.00  0.67           N  
ATOM    449  NH2 ARG A  29      25.565  13.740 -13.330  1.00  0.67           N  
ATOM    450  H   ARG A  29      20.224  18.426 -11.860  1.00  0.67           H  
ATOM    451  HA  ARG A  29      22.417  17.890 -10.063  1.00  0.67           H  
ATOM    452 1HB  ARG A  29      22.078  17.746 -13.064  1.00  0.67           H  
ATOM    453 2HB  ARG A  29      23.572  17.284 -12.277  1.00  0.67           H  
ATOM    454 1HG  ARG A  29      22.474  15.475 -11.175  1.00  0.67           H  
ATOM    455 2HG  ARG A  29      20.881  16.016 -11.757  1.00  0.67           H  
ATOM    456 1HD  ARG A  29      21.638  14.175 -13.060  1.00  0.67           H  
ATOM    457 2HD  ARG A  29      21.705  15.648 -14.017  1.00  0.67           H  
ATOM    458  HE  ARG A  29      24.003  15.542 -14.145  1.00  0.67           H  
ATOM    459 1HH1 ARG A  29      22.765  13.098 -11.928  1.00  0.67           H  
ATOM    460 2HH1 ARG A  29      24.293  12.249 -11.797  1.00  0.67           H  
ATOM    461 1HH2 ARG A  29      25.993  14.403 -13.963  1.00  0.67           H  
ATOM    462 2HH2 ARG A  29      26.109  12.976 -12.951  1.00  0.67           H  
ATOM    463  N   GLY A  30      22.476  20.668 -11.675  1.00  0.69           N  
ATOM    464  CA  GLY A  30      23.139  21.935 -11.986  1.00  0.69           C  
ATOM    465  C   GLY A  30      23.477  22.069 -13.472  1.00  0.69           C  
ATOM    466  O   GLY A  30      23.725  23.174 -13.963  1.00  0.69           O  
ATOM    467  H   GLY A  30      21.473  20.607 -11.793  1.00  0.69           H  
ATOM    468 1HA  GLY A  30      22.491  22.761 -11.689  1.00  0.69           H  
ATOM    469 2HA  GLY A  30      24.053  22.020 -11.396  1.00  0.69           H  
ATOM    470  N   ASP A  31      23.422  20.955 -14.199  1.00  0.69           N  
ATOM    471  CA  ASP A  31      23.685  20.920 -15.639  1.00  0.69           C  
ATOM    472  C   ASP A  31      22.381  20.965 -16.449  1.00  0.69           C  
ATOM    473  O   ASP A  31      22.381  20.718 -17.653  1.00  0.69           O  
ATOM    474  CB  ASP A  31      24.490  19.666 -16.005  1.00  0.69           C  
ATOM    475  CG  ASP A  31      23.732  18.364 -15.758  1.00  0.69           C  
ATOM    476  OD1 ASP A  31      22.601  18.429 -15.330  1.00  0.69           O  
ATOM    477  OD2 ASP A  31      24.307  17.309 -15.948  1.00  0.69           O  
ATOM    478  H   ASP A  31      23.231  20.093 -13.709  1.00  0.69           H  
ATOM    479  HA  ASP A  31      24.279  21.798 -15.902  1.00  0.69           H  
ATOM    480 1HB  ASP A  31      24.755  19.710 -17.065  1.00  0.69           H  
ATOM    481 2HB  ASP A  31      25.422  19.651 -15.437  1.00  0.69           H  
ATOM    482  N   GLY A  32      21.268  21.251 -15.767  1.00  0.68           N  
ATOM    483  CA  GLY A  32      19.937  21.308 -16.378  1.00  0.68           C  
ATOM    484  C   GLY A  32      19.156  19.984 -16.298  1.00  0.68           C  
ATOM    485  O   GLY A  32      17.963  19.949 -16.598  1.00  0.68           O  
ATOM    486  H   GLY A  32      21.361  21.441 -14.783  1.00  0.68           H  
ATOM    487 1HA  GLY A  32      19.357  22.098 -15.899  1.00  0.68           H  
ATOM    488 2HA  GLY A  32      20.041  21.591 -17.425  1.00  0.68           H  
ATOM    489  N   ILE A  33      19.809  18.905 -15.895  1.00  0.66           N  
ATOM    490  CA  ILE A  33      19.175  17.596 -15.785  1.00  0.66           C  
ATOM    491  C   ILE A  33      18.752  17.274 -14.355  1.00  0.66           C  
ATOM    492  O   ILE A  33      19.478  17.556 -13.399  1.00  0.66           O  
ATOM    493  CB  ILE A  33      20.115  16.530 -16.365  1.00  0.66           C  
ATOM    494  CG1 ILE A  33      20.383  16.874 -17.840  1.00  0.66           C  
ATOM    495  CG2 ILE A  33      19.580  15.127 -16.178  1.00  0.66           C  
ATOM    496  CD1 ILE A  33      19.124  16.927 -18.700  1.00  0.66           C  
ATOM    497  H   ILE A  33      20.811  18.959 -15.676  1.00  0.66           H  
ATOM    498  HA  ILE A  33      18.277  17.598 -16.400  1.00  0.66           H  
ATOM    499  HB  ILE A  33      21.071  16.613 -15.872  1.00  0.66           H  
ATOM    500 1HG1 ILE A  33      20.874  17.851 -17.874  1.00  0.66           H  
ATOM    501 2HG1 ILE A  33      21.063  16.135 -18.262  1.00  0.66           H  
ATOM    502 1HG2 ILE A  33      20.288  14.417 -16.597  1.00  0.66           H  
ATOM    503 2HG2 ILE A  33      19.450  14.922 -15.121  1.00  0.66           H  
ATOM    504 3HG2 ILE A  33      18.654  15.037 -16.667  1.00  0.66           H  
ATOM    505 1HD1 ILE A  33      19.388  17.188 -19.726  1.00  0.66           H  
ATOM    506 2HD1 ILE A  33      18.649  15.963 -18.695  1.00  0.66           H  
ATOM    507 3HD1 ILE A  33      18.443  17.668 -18.304  1.00  0.66           H  
ATOM    508  N   ALA A  34      17.527  16.774 -14.208  1.00  0.64           N  
ATOM    509  CA  ALA A  34      16.996  16.410 -12.896  1.00  0.64           C  
ATOM    510  C   ALA A  34      17.613  15.116 -12.381  1.00  0.64           C  
ATOM    511  O   ALA A  34      17.968  14.228 -13.160  1.00  0.64           O  
ATOM    512  CB  ALA A  34      15.480  16.258 -12.955  1.00  0.64           C  
ATOM    513  H   ALA A  34      16.966  16.606 -15.032  1.00  0.64           H  
ATOM    514  HA  ALA A  34      17.247  17.203 -12.194  1.00  0.64           H  
ATOM    515 1HB  ALA A  34      15.109  16.008 -11.959  1.00  0.64           H  
ATOM    516 2HB  ALA A  34      15.034  17.192 -13.287  1.00  0.64           H  
ATOM    517 3HB  ALA A  34      15.223  15.462 -13.649  1.00  0.64           H  
ATOM    518  N   GLU A  35      17.663  14.993 -11.061  1.00  0.62           N  
ATOM    519  CA  GLU A  35      18.091  13.774 -10.389  1.00  0.62           C  
ATOM    520  C   GLU A  35      17.333  13.587  -9.091  1.00  0.62           C  
ATOM    521  O   GLU A  35      16.709  14.495  -8.563  1.00  0.62           O  
ATOM    522  CB  GLU A  35      19.589  13.776 -10.064  1.00  0.62           C  
ATOM    523  CG  GLU A  35      20.024  14.870  -9.097  1.00  0.62           C  
ATOM    524  CD  GLU A  35      21.502  14.852  -8.763  1.00  0.62           C  
ATOM    525  OE1 GLU A  35      22.150  13.866  -9.010  1.00  0.62           O  
ATOM    526  OE2 GLU A  35      21.997  15.865  -8.304  1.00  0.62           O  
ATOM    527  H   GLU A  35      17.414  15.798 -10.489  1.00  0.62           H  
ATOM    528  HA  GLU A  35      17.873  12.924 -11.035  1.00  0.62           H  
ATOM    529 1HB  GLU A  35      19.857  12.819  -9.618  1.00  0.62           H  
ATOM    530 2HB  GLU A  35      20.153  13.869 -10.983  1.00  0.62           H  
ATOM    531 1HG  GLU A  35      19.769  15.843  -9.521  1.00  0.62           H  
ATOM    532 2HG  GLU A  35      19.453  14.750  -8.179  1.00  0.62           H  
ATOM    533  N   VAL A  36      17.378  12.392  -8.568  1.00  0.61           N  
ATOM    534  CA  VAL A  36      16.744  12.103  -7.295  1.00  0.61           C  
ATOM    535  C   VAL A  36      17.577  12.582  -6.089  1.00  0.61           C  
ATOM    536  O   VAL A  36      18.800  12.456  -6.084  1.00  0.61           O  
ATOM    537  CB  VAL A  36      16.408  10.631  -7.281  1.00  0.61           C  
ATOM    538  CG1 VAL A  36      15.943  10.221  -6.031  1.00  0.61           C  
ATOM    539  CG2 VAL A  36      15.307  10.405  -8.270  1.00  0.61           C  
ATOM    540  H   VAL A  36      17.890  11.661  -9.045  1.00  0.61           H  
ATOM    541  HA  VAL A  36      15.792  12.633  -7.269  1.00  0.61           H  
ATOM    542  HB  VAL A  36      17.292  10.043  -7.531  1.00  0.61           H  
ATOM    543 1HG1 VAL A  36      15.714   9.175  -6.142  1.00  0.61           H  
ATOM    544 2HG1 VAL A  36      16.707  10.367  -5.273  1.00  0.61           H  
ATOM    545 3HG1 VAL A  36      15.045  10.789  -5.774  1.00  0.61           H  
ATOM    546 1HG2 VAL A  36      15.045   9.367  -8.257  1.00  0.61           H  
ATOM    547 2HG2 VAL A  36      14.444  10.998  -7.976  1.00  0.61           H  
ATOM    548 3HG2 VAL A  36      15.636  10.695  -9.257  1.00  0.61           H  
ATOM    549  N   VAL A  37      16.909  13.171  -5.088  1.00  0.60           N  
ATOM    550  CA  VAL A  37      17.536  13.726  -3.874  1.00  0.60           C  
ATOM    551  C   VAL A  37      18.307  12.751  -2.980  1.00  0.60           C  
ATOM    552  O   VAL A  37      19.417  13.068  -2.543  1.00  0.60           O  
ATOM    553  CB  VAL A  37      16.452  14.405  -3.010  1.00  0.60           C  
ATOM    554  CG1 VAL A  37      16.973  14.782  -1.662  1.00  0.60           C  
ATOM    555  CG2 VAL A  37      15.999  15.651  -3.689  1.00  0.60           C  
ATOM    556  H   VAL A  37      15.900  13.242  -5.176  1.00  0.60           H  
ATOM    557  HA  VAL A  37      18.225  14.496  -4.196  1.00  0.60           H  
ATOM    558  HB  VAL A  37      15.615  13.716  -2.883  1.00  0.60           H  
ATOM    559 1HG1 VAL A  37      16.172  15.259  -1.094  1.00  0.60           H  
ATOM    560 2HG1 VAL A  37      17.305  13.899  -1.138  1.00  0.60           H  
ATOM    561 3HG1 VAL A  37      17.806  15.473  -1.771  1.00  0.60           H  
ATOM    562 1HG2 VAL A  37      15.213  16.139  -3.106  1.00  0.60           H  
ATOM    563 2HG2 VAL A  37      16.829  16.319  -3.791  1.00  0.60           H  
ATOM    564 3HG2 VAL A  37      15.633  15.402  -4.645  1.00  0.60           H  
ATOM    565  N   SER A  38      17.747  11.582  -2.696  1.00  0.61           N  
ATOM    566  CA  SER A  38      18.417  10.607  -1.838  1.00  0.61           C  
ATOM    567  C   SER A  38      18.394   9.191  -2.411  1.00  0.61           C  
ATOM    568  O   SER A  38      17.742   8.317  -1.836  1.00  0.61           O  
ATOM    569  CB  SER A  38      17.794  10.592  -0.457  1.00  0.61           C  
ATOM    570  OG  SER A  38      17.925  11.833   0.170  1.00  0.61           O  
ATOM    571  H   SER A  38      16.838  11.371  -3.082  1.00  0.61           H  
ATOM    572  HA  SER A  38      19.454  10.915  -1.710  1.00  0.61           H  
ATOM    573 1HB  SER A  38      16.740  10.329  -0.534  1.00  0.61           H  
ATOM    574 2HB  SER A  38      18.278   9.825   0.144  1.00  0.61           H  
ATOM    575  HG  SER A  38      18.867  12.044   0.144  1.00  0.61           H  
ATOM    576  N   PRO A  39      19.055   8.936  -3.549  1.00  0.62           N  
ATOM    577  CA  PRO A  39      19.091   7.672  -4.238  1.00  0.62           C  
ATOM    578  C   PRO A  39      19.916   6.646  -3.497  1.00  0.62           C  
ATOM    579  O   PRO A  39      20.889   6.994  -2.819  1.00  0.62           O  
ATOM    580  CB  PRO A  39      19.752   8.029  -5.564  1.00  0.62           C  
ATOM    581  CG  PRO A  39      20.626   9.214  -5.243  1.00  0.62           C  
ATOM    582  CD  PRO A  39      19.884   9.971  -4.179  1.00  0.62           C  
ATOM    583  HA  PRO A  39      18.061   7.322  -4.393  1.00  0.62           H  
ATOM    584 1HB  PRO A  39      20.337   7.164  -5.903  1.00  0.62           H  
ATOM    585 2HB  PRO A  39      18.988   8.233  -6.328  1.00  0.62           H  
ATOM    586 1HG  PRO A  39      21.617   8.879  -4.910  1.00  0.62           H  
ATOM    587 2HG  PRO A  39      20.783   9.824  -6.151  1.00  0.62           H  
ATOM    588 1HD  PRO A  39      20.599  10.418  -3.487  1.00  0.62           H  
ATOM    589 2HD  PRO A  39      19.271  10.695  -4.646  1.00  0.62           H  
ATOM    590  N   GLY A  40      19.597   5.384  -3.705  1.00  0.63           N  
ATOM    591  CA  GLY A  40      20.399   4.290  -3.220  1.00  0.63           C  
ATOM    592  C   GLY A  40      21.457   3.982  -4.275  1.00  0.63           C  
ATOM    593  O   GLY A  40      21.583   4.721  -5.254  1.00  0.63           O  
ATOM    594  H   GLY A  40      18.744   5.178  -4.216  1.00  0.63           H  
ATOM    595 1HA  GLY A  40      20.861   4.573  -2.274  1.00  0.63           H  
ATOM    596 2HA  GLY A  40      19.761   3.424  -3.052  1.00  0.63           H  
ATOM    597  N   PRO A  41      22.222   2.899  -4.110  1.00  0.63           N  
ATOM    598  CA  PRO A  41      23.275   2.434  -5.002  1.00  0.63           C  
ATOM    599  C   PRO A  41      22.819   2.281  -6.454  1.00  0.63           C  
ATOM    600  O   PRO A  41      23.613   2.417  -7.383  1.00  0.63           O  
ATOM    601  CB  PRO A  41      23.617   1.072  -4.401  1.00  0.63           C  
ATOM    602  CG  PRO A  41      23.272   1.203  -2.935  1.00  0.63           C  
ATOM    603  CD  PRO A  41      22.029   2.056  -2.914  1.00  0.63           C  
ATOM    604  HA  PRO A  41      24.133   3.122  -4.940  1.00  0.63           H  
ATOM    605 1HB  PRO A  41      23.037   0.284  -4.908  1.00  0.63           H  
ATOM    606 2HB  PRO A  41      24.679   0.843  -4.570  1.00  0.63           H  
ATOM    607 1HG  PRO A  41      23.114   0.207  -2.491  1.00  0.63           H  
ATOM    608 2HG  PRO A  41      24.110   1.663  -2.387  1.00  0.63           H  
ATOM    609 1HD  PRO A  41      21.128   1.429  -3.020  1.00  0.63           H  
ATOM    610 2HD  PRO A  41      22.022   2.653  -1.996  1.00  0.63           H  
ATOM    611  N   ASP A  42      21.531   1.988  -6.637  1.00  0.62           N  
ATOM    612  CA  ASP A  42      20.945   1.794  -7.955  1.00  0.62           C  
ATOM    613  C   ASP A  42      20.281   3.037  -8.554  1.00  0.62           C  
ATOM    614  O   ASP A  42      19.646   2.955  -9.603  1.00  0.62           O  
ATOM    615  CB  ASP A  42      19.941   0.644  -7.869  1.00  0.62           C  
ATOM    616  CG  ASP A  42      18.783   0.929  -6.890  1.00  0.62           C  
ATOM    617  OD1 ASP A  42      18.760   2.002  -6.297  1.00  0.62           O  
ATOM    618  OD2 ASP A  42      17.944   0.059  -6.717  1.00  0.62           O  
ATOM    619  H   ASP A  42      20.935   1.884  -5.834  1.00  0.62           H  
ATOM    620  HA  ASP A  42      21.744   1.490  -8.633  1.00  0.62           H  
ATOM    621 1HB  ASP A  42      19.522   0.458  -8.858  1.00  0.62           H  
ATOM    622 2HB  ASP A  42      20.454  -0.266  -7.553  1.00  0.62           H  
ATOM    623  N   GLY A  43      20.438   4.191  -7.904  1.00  0.61           N  
ATOM    624  CA  GLY A  43      19.856   5.436  -8.393  1.00  0.61           C  
ATOM    625  C   GLY A  43      18.396   5.670  -7.979  1.00  0.61           C  
ATOM    626  O   GLY A  43      17.821   6.709  -8.315  1.00  0.61           O  
ATOM    627  H   GLY A  43      20.967   4.214  -7.031  1.00  0.61           H  
ATOM    628 1HA  GLY A  43      20.469   6.264  -8.045  1.00  0.61           H  
ATOM    629 2HA  GLY A  43      19.920   5.449  -9.477  1.00  0.61           H  
ATOM    630  N   TRP A  44      17.799   4.735  -7.234  1.00  0.60           N  
ATOM    631  CA  TRP A  44      16.401   4.869  -6.833  1.00  0.60           C  
ATOM    632  C   TRP A  44      16.201   5.388  -5.406  1.00  0.60           C  
ATOM    633  O   TRP A  44      16.990   5.095  -4.508  1.00  0.60           O  
ATOM    634  CB  TRP A  44      15.734   3.515  -6.929  1.00  0.60           C  
ATOM    635  CG  TRP A  44      15.494   2.965  -8.316  1.00  0.60           C  
ATOM    636  CD1 TRP A  44      16.389   2.335  -9.114  1.00  0.60           C  
ATOM    637  CD2 TRP A  44      14.244   2.938  -9.031  1.00  0.60           C  
ATOM    638  NE1 TRP A  44      15.785   1.927 -10.275  1.00  0.60           N  
ATOM    639  CE2 TRP A  44      14.474   2.281 -10.235  1.00  0.60           C  
ATOM    640  CE3 TRP A  44      12.982   3.389  -8.746  1.00  0.60           C  
ATOM    641  CZ2 TRP A  44      13.468   2.072 -11.152  1.00  0.60           C  
ATOM    642  CZ3 TRP A  44      11.967   3.179  -9.655  1.00  0.60           C  
ATOM    643  CH2 TRP A  44      12.203   2.534 -10.819  1.00  0.60           C  
ATOM    644  H   TRP A  44      18.301   3.873  -6.967  1.00  0.60           H  
ATOM    645  HA  TRP A  44      15.921   5.556  -7.521  1.00  0.60           H  
ATOM    646 1HB  TRP A  44      16.371   2.813  -6.421  1.00  0.60           H  
ATOM    647 2HB  TRP A  44      14.782   3.543  -6.401  1.00  0.60           H  
ATOM    648  HD1 TRP A  44      17.423   2.174  -8.871  1.00  0.60           H  
ATOM    649  HE1 TRP A  44      16.246   1.434 -11.027  1.00  0.60           H  
ATOM    650  HE3 TRP A  44      12.806   3.896  -7.825  1.00  0.60           H  
ATOM    651  HZ2 TRP A  44      13.637   1.552 -12.093  1.00  0.60           H  
ATOM    652  HZ3 TRP A  44      10.967   3.533  -9.410  1.00  0.60           H  
ATOM    653  HH2 TRP A  44      11.382   2.367 -11.495  1.00  0.60           H  
ATOM    654  N   MET A  45      15.108   6.117  -5.186  1.00  0.60           N  
ATOM    655  CA  MET A  45      14.734   6.624  -3.856  1.00  0.60           C  
ATOM    656  C   MET A  45      13.350   6.206  -3.440  1.00  0.60           C  
ATOM    657  O   MET A  45      12.424   6.215  -4.250  1.00  0.60           O  
ATOM    658  CB  MET A  45      14.774   8.133  -3.848  1.00  0.60           C  
ATOM    659  CG  MET A  45      14.326   8.858  -2.604  1.00  0.60           C  
ATOM    660  SD  MET A  45      14.497  10.659  -2.830  1.00  0.60           S  
ATOM    661  CE  MET A  45      13.718  11.316  -1.381  1.00  0.60           C  
ATOM    662  H   MET A  45      14.532   6.361  -5.993  1.00  0.60           H  
ATOM    663  HA  MET A  45      15.438   6.237  -3.120  1.00  0.60           H  
ATOM    664 1HB  MET A  45      15.796   8.429  -4.002  1.00  0.60           H  
ATOM    665 2HB  MET A  45      14.157   8.502  -4.662  1.00  0.60           H  
ATOM    666 1HG  MET A  45      13.284   8.637  -2.390  1.00  0.60           H  
ATOM    667 2HG  MET A  45      14.934   8.549  -1.753  1.00  0.60           H  
ATOM    668 1HE  MET A  45      13.765  12.407  -1.401  1.00  0.60           H  
ATOM    669 2HE  MET A  45      12.673  10.994  -1.353  1.00  0.60           H  
ATOM    670 3HE  MET A  45      14.234  10.952  -0.494  1.00  0.60           H  
ATOM    671  N   MET A  46      13.195   5.826  -2.179  1.00  0.60           N  
ATOM    672  CA  MET A  46      11.861   5.515  -1.690  1.00  0.60           C  
ATOM    673  C   MET A  46      11.138   6.809  -1.321  1.00  0.60           C  
ATOM    674  O   MET A  46      11.656   7.623  -0.551  1.00  0.60           O  
ATOM    675  CB  MET A  46      11.904   4.550  -0.515  1.00  0.60           C  
ATOM    676  CG  MET A  46      10.529   4.182  -0.055  1.00  0.60           C  
ATOM    677  SD  MET A  46       9.653   3.269  -1.317  1.00  0.60           S  
ATOM    678  CE  MET A  46      10.305   1.615  -1.172  1.00  0.60           C  
ATOM    679  H   MET A  46      13.992   5.798  -1.554  1.00  0.60           H  
ATOM    680  HA  MET A  46      11.289   5.045  -2.489  1.00  0.60           H  
ATOM    681 1HB  MET A  46      12.422   3.638  -0.802  1.00  0.60           H  
ATOM    682 2HB  MET A  46      12.439   4.999   0.319  1.00  0.60           H  
ATOM    683 1HG  MET A  46      10.589   3.567   0.839  1.00  0.60           H  
ATOM    684 2HG  MET A  46       9.955   5.081   0.184  1.00  0.60           H  
ATOM    685 1HE  MET A  46       9.813   0.961  -1.906  1.00  0.60           H  
ATOM    686 2HE  MET A  46      11.376   1.625  -1.347  1.00  0.60           H  
ATOM    687 3HE  MET A  46      10.104   1.232  -0.171  1.00  0.60           H  
ATOM    688  N   VAL A  47       9.959   6.999  -1.889  1.00  0.60           N  
ATOM    689  CA  VAL A  47       9.149   8.179  -1.672  1.00  0.60           C  
ATOM    690  C   VAL A  47       8.144   7.928  -0.535  1.00  0.60           C  
ATOM    691  O   VAL A  47       7.406   6.942  -0.593  1.00  0.60           O  
ATOM    692  CB  VAL A  47       8.379   8.500  -2.959  1.00  0.60           C  
ATOM    693  CG1 VAL A  47       7.480   9.697  -2.771  1.00  0.60           C  
ATOM    694  CG2 VAL A  47       9.368   8.719  -4.092  1.00  0.60           C  
ATOM    695  H   VAL A  47       9.592   6.286  -2.521  1.00  0.60           H  
ATOM    696  HA  VAL A  47       9.815   9.007  -1.467  1.00  0.60           H  
ATOM    697  HB  VAL A  47       7.734   7.654  -3.201  1.00  0.60           H  
ATOM    698 1HG1 VAL A  47       6.922   9.885  -3.680  1.00  0.60           H  
ATOM    699 2HG1 VAL A  47       6.783   9.496  -1.972  1.00  0.60           H  
ATOM    700 3HG1 VAL A  47       8.080  10.571  -2.520  1.00  0.60           H  
ATOM    701 1HG2 VAL A  47       8.830   8.918  -5.014  1.00  0.60           H  
ATOM    702 2HG2 VAL A  47      10.015   9.561  -3.855  1.00  0.60           H  
ATOM    703 3HG2 VAL A  47       9.974   7.816  -4.215  1.00  0.60           H  
ATOM    704  N   PRO A  48       8.095   8.757   0.520  1.00  0.61           N  
ATOM    705  CA  PRO A  48       7.152   8.616   1.613  1.00  0.61           C  
ATOM    706  C   PRO A  48       5.744   8.623   1.023  1.00  0.61           C  
ATOM    707  O   PRO A  48       5.495   9.393   0.097  1.00  0.61           O  
ATOM    708  CB  PRO A  48       7.410   9.876   2.450  1.00  0.61           C  
ATOM    709  CG  PRO A  48       8.848  10.243   2.142  1.00  0.61           C  
ATOM    710  CD  PRO A  48       9.054   9.865   0.680  1.00  0.61           C  
ATOM    711  HA  PRO A  48       7.405   7.708   2.165  1.00  0.61           H  
ATOM    712 1HB  PRO A  48       6.703  10.672   2.169  1.00  0.61           H  
ATOM    713 2HB  PRO A  48       7.243   9.661   3.517  1.00  0.61           H  
ATOM    714 1HG  PRO A  48       9.013  11.316   2.330  1.00  0.61           H  
ATOM    715 2HG  PRO A  48       9.528   9.698   2.816  1.00  0.61           H  
ATOM    716 1HD  PRO A  48       8.814  10.697   0.008  1.00  0.61           H  
ATOM    717 2HD  PRO A  48      10.096   9.512   0.580  1.00  0.61           H  
ATOM    718  N   PRO A  49       4.774   7.871   1.571  1.00  0.62           N  
ATOM    719  CA  PRO A  49       3.387   7.811   1.113  1.00  0.62           C  
ATOM    720  C   PRO A  49       2.755   9.185   0.907  1.00  0.62           C  
ATOM    721  O   PRO A  49       1.985   9.391  -0.028  1.00  0.62           O  
ATOM    722  CB  PRO A  49       2.706   7.066   2.266  1.00  0.62           C  
ATOM    723  CG  PRO A  49       3.789   6.170   2.818  1.00  0.62           C  
ATOM    724  CD  PRO A  49       5.066   6.988   2.719  1.00  0.62           C  
ATOM    725  HA  PRO A  49       3.340   7.219   0.185  1.00  0.62           H  
ATOM    726 1HB  PRO A  49       2.321   7.786   3.006  1.00  0.62           H  
ATOM    727 2HB  PRO A  49       1.840   6.503   1.886  1.00  0.62           H  
ATOM    728 1HG  PRO A  49       3.549   5.874   3.851  1.00  0.62           H  
ATOM    729 2HG  PRO A  49       3.841   5.240   2.225  1.00  0.62           H  
ATOM    730 1HD  PRO A  49       5.250   7.572   3.633  1.00  0.62           H  
ATOM    731 2HD  PRO A  49       5.874   6.284   2.488  1.00  0.62           H  
ATOM    732  N   GLU A  50       3.159  10.160   1.715  1.00  0.62           N  
ATOM    733  CA  GLU A  50       2.617  11.512   1.637  1.00  0.62           C  
ATOM    734  C   GLU A  50       2.857  12.177   0.280  1.00  0.62           C  
ATOM    735  O   GLU A  50       2.080  13.033  -0.143  1.00  0.62           O  
ATOM    736  CB  GLU A  50       3.236  12.375   2.737  1.00  0.62           C  
ATOM    737  CG  GLU A  50       2.804  11.993   4.150  1.00  0.62           C  
ATOM    738  CD  GLU A  50       3.473  12.827   5.227  1.00  0.62           C  
ATOM    739  OE1 GLU A  50       4.373  13.567   4.909  1.00  0.62           O  
ATOM    740  OE2 GLU A  50       3.074  12.721   6.365  1.00  0.62           O  
ATOM    741  H   GLU A  50       3.826   9.955   2.441  1.00  0.62           H  
ATOM    742  HA  GLU A  50       1.541  11.455   1.797  1.00  0.62           H  
ATOM    743 1HB  GLU A  50       4.323  12.299   2.682  1.00  0.62           H  
ATOM    744 2HB  GLU A  50       2.972  13.419   2.570  1.00  0.62           H  
ATOM    745 1HG  GLU A  50       1.724  12.109   4.234  1.00  0.62           H  
ATOM    746 2HG  GLU A  50       3.043  10.941   4.312  1.00  0.62           H  
ATOM    747  N   LEU A  51       3.967  11.830  -0.363  1.00  0.61           N  
ATOM    748  CA  LEU A  51       4.347  12.414  -1.636  1.00  0.61           C  
ATOM    749  C   LEU A  51       4.097  11.475  -2.807  1.00  0.61           C  
ATOM    750  O   LEU A  51       4.416  11.819  -3.948  1.00  0.61           O  
ATOM    751  CB  LEU A  51       5.826  12.769  -1.601  1.00  0.61           C  
ATOM    752  CG  LEU A  51       6.233  13.772  -0.537  1.00  0.61           C  
ATOM    753  CD1 LEU A  51       7.734  13.962  -0.583  1.00  0.61           C  
ATOM    754  CD2 LEU A  51       5.510  15.081  -0.779  1.00  0.61           C  
ATOM    755  H   LEU A  51       4.553  11.087   0.016  1.00  0.61           H  
ATOM    756  HA  LEU A  51       3.763  13.322  -1.792  1.00  0.61           H  
ATOM    757 1HB  LEU A  51       6.375  11.864  -1.392  1.00  0.61           H  
ATOM    758 2HB  LEU A  51       6.127  13.149  -2.578  1.00  0.61           H  
ATOM    759  HG  LEU A  51       5.972  13.386   0.450  1.00  0.61           H  
ATOM    760 1HD1 LEU A  51       8.037  14.675   0.186  1.00  0.61           H  
ATOM    761 2HD1 LEU A  51       8.231  13.013  -0.410  1.00  0.61           H  
ATOM    762 3HD1 LEU A  51       8.008  14.348  -1.553  1.00  0.61           H  
ATOM    763 1HD2 LEU A  51       5.804  15.806  -0.014  1.00  0.61           H  
ATOM    764 2HD2 LEU A  51       5.772  15.473  -1.765  1.00  0.61           H  
ATOM    765 3HD2 LEU A  51       4.430  14.922  -0.734  1.00  0.61           H  
ATOM    766  N   GLU A  52       3.537  10.295  -2.537  1.00  0.61           N  
ATOM    767  CA  GLU A  52       3.372   9.302  -3.588  1.00  0.61           C  
ATOM    768  C   GLU A  52       2.514   9.792  -4.735  1.00  0.61           C  
ATOM    769  O   GLU A  52       2.885   9.649  -5.904  1.00  0.61           O  
ATOM    770  CB  GLU A  52       2.784   8.020  -3.000  1.00  0.61           C  
ATOM    771  CG  GLU A  52       2.554   6.947  -4.015  1.00  0.61           C  
ATOM    772  CD  GLU A  52       2.123   5.624  -3.450  1.00  0.61           C  
ATOM    773  OE1 GLU A  52       2.760   5.148  -2.537  1.00  0.61           O  
ATOM    774  OE2 GLU A  52       1.163   5.077  -3.947  1.00  0.61           O  
ATOM    775  H   GLU A  52       3.219  10.069  -1.594  1.00  0.61           H  
ATOM    776  HA  GLU A  52       4.360   9.069  -3.985  1.00  0.61           H  
ATOM    777 1HB  GLU A  52       3.463   7.631  -2.240  1.00  0.61           H  
ATOM    778 2HB  GLU A  52       1.835   8.240  -2.510  1.00  0.61           H  
ATOM    779 1HG  GLU A  52       1.793   7.295  -4.710  1.00  0.61           H  
ATOM    780 2HG  GLU A  52       3.454   6.821  -4.555  1.00  0.61           H  
ATOM    781  N   GLN A  53       1.370  10.398  -4.423  1.00  0.60           N  
ATOM    782  CA  GLN A  53       0.499  10.882  -5.475  1.00  0.60           C  
ATOM    783  C   GLN A  53       1.203  11.924  -6.325  1.00  0.60           C  
ATOM    784  O   GLN A  53       1.162  11.861  -7.553  1.00  0.60           O  
ATOM    785  CB  GLN A  53      -0.787  11.474  -4.897  1.00  0.60           C  
ATOM    786  CG  GLN A  53      -1.760  11.978  -5.957  1.00  0.60           C  
ATOM    787  CD  GLN A  53      -3.040  12.549  -5.369  1.00  0.60           C  
ATOM    788  OE1 GLN A  53      -3.489  12.140  -4.291  1.00  0.60           O  
ATOM    789  NE2 GLN A  53      -3.637  13.500  -6.076  1.00  0.60           N  
ATOM    790  H   GLN A  53       1.110  10.504  -3.451  1.00  0.60           H  
ATOM    791  HA  GLN A  53       0.238  10.043  -6.120  1.00  0.60           H  
ATOM    792 1HB  GLN A  53      -1.298  10.721  -4.297  1.00  0.60           H  
ATOM    793 2HB  GLN A  53      -0.541  12.309  -4.240  1.00  0.60           H  
ATOM    794 1HG  GLN A  53      -1.271  12.771  -6.531  1.00  0.60           H  
ATOM    795 2HG  GLN A  53      -2.025  11.155  -6.618  1.00  0.60           H  
ATOM    796 1HE2 GLN A  53      -4.482  13.918  -5.750  1.00  0.60           H  
ATOM    797 2HE2 GLN A  53      -3.230  13.813  -6.970  1.00  0.60           H  
ATOM    798  N   GLU A  54       1.879  12.869  -5.670  1.00  0.59           N  
ATOM    799  CA  GLU A  54       2.531  13.945  -6.400  1.00  0.59           C  
ATOM    800  C   GLU A  54       3.619  13.404  -7.318  1.00  0.59           C  
ATOM    801  O   GLU A  54       3.737  13.810  -8.474  1.00  0.59           O  
ATOM    802  CB  GLU A  54       3.130  14.952  -5.421  1.00  0.59           C  
ATOM    803  CG  GLU A  54       2.115  15.761  -4.635  1.00  0.59           C  
ATOM    804  CD  GLU A  54       2.749  16.716  -3.644  1.00  0.59           C  
ATOM    805  OE1 GLU A  54       3.940  16.655  -3.453  1.00  0.59           O  
ATOM    806  OE2 GLU A  54       2.032  17.508  -3.079  1.00  0.59           O  
ATOM    807  H   GLU A  54       1.927  12.845  -4.662  1.00  0.59           H  
ATOM    808  HA  GLU A  54       1.782  14.447  -7.017  1.00  0.59           H  
ATOM    809 1HB  GLU A  54       3.775  14.430  -4.709  1.00  0.59           H  
ATOM    810 2HB  GLU A  54       3.747  15.655  -5.969  1.00  0.59           H  
ATOM    811 1HG  GLU A  54       1.504  16.334  -5.333  1.00  0.59           H  
ATOM    812 2HG  GLU A  54       1.461  15.072  -4.101  1.00  0.59           H  
ATOM    813  N   VAL A  55       4.377  12.426  -6.846  1.00  0.58           N  
ATOM    814  CA  VAL A  55       5.413  11.869  -7.694  1.00  0.58           C  
ATOM    815  C   VAL A  55       4.794  11.184  -8.912  1.00  0.58           C  
ATOM    816  O   VAL A  55       5.280  11.349 -10.039  1.00  0.58           O  
ATOM    817  CB  VAL A  55       6.330  10.938  -6.896  1.00  0.58           C  
ATOM    818  CG1 VAL A  55       7.250  10.216  -7.817  1.00  0.58           C  
ATOM    819  CG2 VAL A  55       7.158  11.777  -5.934  1.00  0.58           C  
ATOM    820  H   VAL A  55       4.261  12.095  -5.886  1.00  0.58           H  
ATOM    821  HA  VAL A  55       6.033  12.691  -8.053  1.00  0.58           H  
ATOM    822  HB  VAL A  55       5.728  10.205  -6.349  1.00  0.58           H  
ATOM    823 1HG1 VAL A  55       7.911   9.558  -7.254  1.00  0.58           H  
ATOM    824 2HG1 VAL A  55       6.656   9.635  -8.500  1.00  0.58           H  
ATOM    825 3HG1 VAL A  55       7.827  10.939  -8.364  1.00  0.58           H  
ATOM    826 1HG2 VAL A  55       7.820  11.133  -5.376  1.00  0.58           H  
ATOM    827 2HG2 VAL A  55       7.748  12.495  -6.491  1.00  0.58           H  
ATOM    828 3HG2 VAL A  55       6.501  12.308  -5.251  1.00  0.58           H  
ATOM    829  N   LYS A  56       3.707  10.427  -8.712  1.00  0.58           N  
ATOM    830  CA  LYS A  56       3.074   9.776  -9.854  1.00  0.58           C  
ATOM    831  C   LYS A  56       2.524  10.807 -10.851  1.00  0.58           C  
ATOM    832  O   LYS A  56       2.696  10.647 -12.063  1.00  0.58           O  
ATOM    833  CB  LYS A  56       1.934   8.867  -9.389  1.00  0.58           C  
ATOM    834  CG  LYS A  56       2.375   7.615  -8.657  1.00  0.58           C  
ATOM    835  CD  LYS A  56       1.174   6.805  -8.193  1.00  0.58           C  
ATOM    836  CE  LYS A  56       1.597   5.554  -7.448  1.00  0.58           C  
ATOM    837  NZ  LYS A  56       0.424   4.796  -6.923  1.00  0.58           N  
ATOM    838  H   LYS A  56       3.331  10.300  -7.769  1.00  0.58           H  
ATOM    839  HA  LYS A  56       3.822   9.172 -10.365  1.00  0.58           H  
ATOM    840 1HB  LYS A  56       1.281   9.432  -8.716  1.00  0.58           H  
ATOM    841 2HB  LYS A  56       1.333   8.568 -10.249  1.00  0.58           H  
ATOM    842 1HG  LYS A  56       3.018   7.010  -9.294  1.00  0.58           H  
ATOM    843 2HG  LYS A  56       2.935   7.926  -7.790  1.00  0.58           H  
ATOM    844 1HD  LYS A  56       0.570   7.417  -7.524  1.00  0.58           H  
ATOM    845 2HD  LYS A  56       0.569   6.518  -9.050  1.00  0.58           H  
ATOM    846 1HE  LYS A  56       2.162   4.906  -8.115  1.00  0.58           H  
ATOM    847 2HE  LYS A  56       2.233   5.833  -6.618  1.00  0.58           H  
ATOM    848 1HZ  LYS A  56       0.761   3.955  -6.425  1.00  0.58           H  
ATOM    849 2HZ  LYS A  56      -0.105   5.368  -6.283  1.00  0.58           H  
ATOM    850 3HZ  LYS A  56      -0.165   4.500  -7.679  1.00  0.58           H  
ATOM    851  N   GLU A  57       1.918  11.897 -10.358  1.00  0.58           N  
ATOM    852  CA  GLU A  57       1.371  12.895 -11.278  1.00  0.58           C  
ATOM    853  C   GLU A  57       2.487  13.542 -12.100  1.00  0.58           C  
ATOM    854  O   GLU A  57       2.367  13.714 -13.318  1.00  0.58           O  
ATOM    855  CB  GLU A  57       0.600  13.981 -10.515  1.00  0.58           C  
ATOM    856  CG  GLU A  57      -0.728  13.540  -9.877  1.00  0.58           C  
ATOM    857  CD  GLU A  57      -1.415  14.669  -9.122  1.00  0.58           C  
ATOM    858  OE1 GLU A  57      -0.849  15.740  -9.040  1.00  0.58           O  
ATOM    859  OE2 GLU A  57      -2.507  14.458  -8.630  1.00  0.58           O  
ATOM    860  H   GLU A  57       1.802  12.004  -9.348  1.00  0.58           H  
ATOM    861  HA  GLU A  57       0.688  12.393 -11.963  1.00  0.58           H  
ATOM    862 1HB  GLU A  57       1.236  14.376  -9.719  1.00  0.58           H  
ATOM    863 2HB  GLU A  57       0.383  14.799 -11.195  1.00  0.58           H  
ATOM    864 1HG  GLU A  57      -1.396  13.183 -10.659  1.00  0.58           H  
ATOM    865 2HG  GLU A  57      -0.542  12.714  -9.198  1.00  0.58           H  
ATOM    866  N   VAL A  58       3.605  13.826 -11.449  1.00  0.59           N  
ATOM    867  CA  VAL A  58       4.756  14.410 -12.114  1.00  0.59           C  
ATOM    868  C   VAL A  58       5.319  13.485 -13.159  1.00  0.59           C  
ATOM    869  O   VAL A  58       5.693  13.918 -14.250  1.00  0.59           O  
ATOM    870  CB  VAL A  58       5.825  14.766 -11.098  1.00  0.59           C  
ATOM    871  CG1 VAL A  58       7.091  15.138 -11.766  1.00  0.59           C  
ATOM    872  CG2 VAL A  58       5.328  15.942 -10.294  1.00  0.59           C  
ATOM    873  H   VAL A  58       3.651  13.658 -10.440  1.00  0.59           H  
ATOM    874  HA  VAL A  58       4.431  15.327 -12.605  1.00  0.59           H  
ATOM    875  HB  VAL A  58       6.009  13.908 -10.448  1.00  0.59           H  
ATOM    876 1HG1 VAL A  58       7.803  15.378 -10.998  1.00  0.59           H  
ATOM    877 2HG1 VAL A  58       7.454  14.299 -12.352  1.00  0.59           H  
ATOM    878 3HG1 VAL A  58       6.931  15.996 -12.419  1.00  0.59           H  
ATOM    879 1HG2 VAL A  58       6.052  16.214  -9.567  1.00  0.59           H  
ATOM    880 2HG2 VAL A  58       5.167  16.759 -10.964  1.00  0.59           H  
ATOM    881 3HG2 VAL A  58       4.399  15.694  -9.801  1.00  0.59           H  
ATOM    882  N   THR A  59       5.398  12.209 -12.820  1.00  0.60           N  
ATOM    883  CA  THR A  59       5.914  11.224 -13.734  1.00  0.60           C  
ATOM    884  C   THR A  59       5.066  11.200 -15.007  1.00  0.60           C  
ATOM    885  O   THR A  59       5.591  11.311 -16.116  1.00  0.60           O  
ATOM    886  CB  THR A  59       5.883   9.856 -13.058  1.00  0.60           C  
ATOM    887  OG1 THR A  59       6.689   9.919 -11.880  1.00  0.60           O  
ATOM    888  CG2 THR A  59       6.420   8.820 -13.956  1.00  0.60           C  
ATOM    889  H   THR A  59       5.104  11.913 -11.889  1.00  0.60           H  
ATOM    890  HA  THR A  59       6.935  11.488 -13.997  1.00  0.60           H  
ATOM    891  HB  THR A  59       4.865   9.603 -12.782  1.00  0.60           H  
ATOM    892  HG1 THR A  59       6.290  10.574 -11.260  1.00  0.60           H  
ATOM    893 1HG2 THR A  59       6.413   7.854 -13.454  1.00  0.60           H  
ATOM    894 2HG2 THR A  59       5.819   8.766 -14.859  1.00  0.60           H  
ATOM    895 3HG2 THR A  59       7.409   9.095 -14.199  1.00  0.60           H  
ATOM    896  N   ASP A  60       3.738  11.148 -14.840  1.00  0.61           N  
ATOM    897  CA  ASP A  60       2.820  11.119 -15.981  1.00  0.61           C  
ATOM    898  C   ASP A  60       2.943  12.365 -16.863  1.00  0.61           C  
ATOM    899  O   ASP A  60       2.819  12.278 -18.089  1.00  0.61           O  
ATOM    900  CB  ASP A  60       1.366  10.953 -15.517  1.00  0.61           C  
ATOM    901  CG  ASP A  60       1.032   9.534 -15.005  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       1.825   8.638 -15.205  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      -0.033   9.359 -14.450  1.00  0.61           O  
ATOM    904  H   ASP A  60       3.360  11.087 -13.894  1.00  0.61           H  
ATOM    905  HA  ASP A  60       3.073  10.255 -16.592  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       1.171  11.665 -14.709  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       0.692  11.201 -16.336  1.00  0.61           H  
ATOM    908  N   GLU A  61       3.230  13.515 -16.252  1.00  0.61           N  
ATOM    909  CA  GLU A  61       3.374  14.769 -16.985  1.00  0.61           C  
ATOM    910  C   GLU A  61       4.778  15.015 -17.545  1.00  0.61           C  
ATOM    911  O   GLU A  61       5.021  16.064 -18.146  1.00  0.61           O  
ATOM    912  CB  GLU A  61       2.969  15.958 -16.109  1.00  0.61           C  
ATOM    913  CG  GLU A  61       1.472  15.993 -15.709  1.00  0.61           C  
ATOM    914  CD  GLU A  61       0.530  16.222 -16.878  1.00  0.61           C  
ATOM    915  OE1 GLU A  61       0.775  17.131 -17.636  1.00  0.61           O  
ATOM    916  OE2 GLU A  61      -0.438  15.506 -16.996  1.00  0.61           O  
ATOM    917  H   GLU A  61       3.298  13.531 -15.232  1.00  0.61           H  
ATOM    918  HA  GLU A  61       2.689  14.733 -17.831  1.00  0.61           H  
ATOM    919 1HB  GLU A  61       3.557  15.934 -15.186  1.00  0.61           H  
ATOM    920 2HB  GLU A  61       3.205  16.888 -16.623  1.00  0.61           H  
ATOM    921 1HG  GLU A  61       1.216  15.045 -15.237  1.00  0.61           H  
ATOM    922 2HG  GLU A  61       1.320  16.778 -14.980  1.00  0.61           H  
ATOM    923  N   CYS A  62       5.717  14.089 -17.347  1.00  0.62           N  
ATOM    924  CA  CYS A  62       7.053  14.297 -17.878  1.00  0.62           C  
ATOM    925  C   CYS A  62       7.024  14.045 -19.389  1.00  0.62           C  
ATOM    926  O   CYS A  62       6.901  12.891 -19.796  1.00  0.62           O  
ATOM    927  CB  CYS A  62       8.037  13.322 -17.248  1.00  0.62           C  
ATOM    928  SG  CYS A  62       9.709  13.482 -17.840  1.00  0.62           S  
ATOM    929  H   CYS A  62       5.504  13.227 -16.843  1.00  0.62           H  
ATOM    930  HA  CYS A  62       7.352  15.307 -17.624  1.00  0.62           H  
ATOM    931 1HB  CYS A  62       8.032  13.459 -16.175  1.00  0.62           H  
ATOM    932 2HB  CYS A  62       7.703  12.300 -17.440  1.00  0.62           H  
ATOM    933  HG  CYS A  62       9.916  14.694 -17.351  1.00  0.62           H  
ATOM    934  N   PRO A  63       7.277  15.055 -20.249  1.00  0.61           N  
ATOM    935  CA  PRO A  63       7.130  14.985 -21.698  1.00  0.61           C  
ATOM    936  C   PRO A  63       8.059  13.984 -22.368  1.00  0.61           C  
ATOM    937  O   PRO A  63       7.796  13.541 -23.489  1.00  0.61           O  
ATOM    938  CB  PRO A  63       7.476  16.417 -22.133  1.00  0.61           C  
ATOM    939  CG  PRO A  63       8.335  16.972 -21.019  1.00  0.61           C  
ATOM    940  CD  PRO A  63       7.807  16.336 -19.762  1.00  0.61           C  
ATOM    941  HA  PRO A  63       6.082  14.754 -21.934  1.00  0.61           H  
ATOM    942 1HB  PRO A  63       7.998  16.393 -23.099  1.00  0.61           H  
ATOM    943 2HB  PRO A  63       6.549  16.992 -22.283  1.00  0.61           H  
ATOM    944 1HG  PRO A  63       9.394  16.733 -21.202  1.00  0.61           H  
ATOM    945 2HG  PRO A  63       8.259  18.070 -20.997  1.00  0.61           H  
ATOM    946 1HD  PRO A  63       8.652  16.184 -19.087  1.00  0.61           H  
ATOM    947 2HD  PRO A  63       7.008  16.945 -19.329  1.00  0.61           H  
ATOM    948  N   SER A  64       9.145  13.636 -21.691  1.00  0.60           N  
ATOM    949  CA  SER A  64      10.113  12.698 -22.232  1.00  0.60           C  
ATOM    950  C   SER A  64       9.923  11.286 -21.712  1.00  0.60           C  
ATOM    951  O   SER A  64      10.522  10.343 -22.229  1.00  0.60           O  
ATOM    952  CB  SER A  64      11.498  13.134 -21.860  1.00  0.60           C  
ATOM    953  OG  SER A  64      11.684  13.065 -20.470  1.00  0.60           O  
ATOM    954  H   SER A  64       9.312  14.029 -20.778  1.00  0.60           H  
ATOM    955  HA  SER A  64      10.013  12.683 -23.318  1.00  0.60           H  
ATOM    956 1HB  SER A  64      12.228  12.496 -22.358  1.00  0.60           H  
ATOM    957 2HB  SER A  64      11.666  14.153 -22.198  1.00  0.60           H  
ATOM    958  HG  SER A  64      12.621  13.254 -20.336  1.00  0.60           H  
ATOM    959  N   GLY A  65       9.174  11.144 -20.623  1.00  0.59           N  
ATOM    960  CA  GLY A  65       9.048   9.853 -19.971  1.00  0.59           C  
ATOM    961  C   GLY A  65      10.266   9.501 -19.094  1.00  0.59           C  
ATOM    962  O   GLY A  65      10.344   8.386 -18.581  1.00  0.59           O  
ATOM    963  H   GLY A  65       8.635  11.929 -20.263  1.00  0.59           H  
ATOM    964 1HA  GLY A  65       8.150   9.859 -19.353  1.00  0.59           H  
ATOM    965 2HA  GLY A  65       8.907   9.083 -20.727  1.00  0.59           H  
ATOM    966  N   SER A  66      11.204  10.447 -18.900  1.00  0.57           N  
ATOM    967  CA  SER A  66      12.434  10.206 -18.129  1.00  0.57           C  
ATOM    968  C   SER A  66      12.268   9.861 -16.654  1.00  0.57           C  
ATOM    969  O   SER A  66      13.201   9.348 -16.026  1.00  0.57           O  
ATOM    970  CB  SER A  66      13.324  11.418 -18.193  1.00  0.57           C  
ATOM    971  OG  SER A  66      12.783  12.498 -17.492  1.00  0.57           O  
ATOM    972  H   SER A  66      11.113  11.351 -19.364  1.00  0.57           H  
ATOM    973  HA  SER A  66      12.945   9.368 -18.600  1.00  0.57           H  
ATOM    974 1HB  SER A  66      14.303  11.169 -17.783  1.00  0.57           H  
ATOM    975 2HB  SER A  66      13.466  11.685 -19.228  1.00  0.57           H  
ATOM    976  HG  SER A  66      12.610  12.163 -16.609  1.00  0.57           H  
ATOM    977  N   ILE A  67      11.126  10.167 -16.068  1.00  0.57           N  
ATOM    978  CA  ILE A  67      10.948   9.843 -14.663  1.00  0.57           C  
ATOM    979  C   ILE A  67      10.288   8.483 -14.575  1.00  0.57           C  
ATOM    980  O   ILE A  67       9.275   8.233 -15.230  1.00  0.57           O  
ATOM    981  CB  ILE A  67      10.128  10.900 -13.934  1.00  0.57           C  
ATOM    982  CG1 ILE A  67      10.813  12.194 -14.039  1.00  0.57           C  
ATOM    983  CG2 ILE A  67       9.945  10.509 -12.468  1.00  0.57           C  
ATOM    984  CD1 ILE A  67       9.991  13.289 -13.596  1.00  0.57           C  
ATOM    985  H   ILE A  67      10.378  10.592 -16.603  1.00  0.57           H  
ATOM    986  HA  ILE A  67      11.923   9.776 -14.179  1.00  0.57           H  
ATOM    987  HB  ILE A  67       9.161  10.999 -14.416  1.00  0.57           H  
ATOM    988 1HG1 ILE A  67      11.705  12.176 -13.447  1.00  0.57           H  
ATOM    989 2HG1 ILE A  67      11.083  12.370 -15.075  1.00  0.57           H  
ATOM    990 1HG2 ILE A  67       9.359  11.270 -11.952  1.00  0.57           H  
ATOM    991 2HG2 ILE A  67       9.424   9.555 -12.402  1.00  0.57           H  
ATOM    992 3HG2 ILE A  67      10.924  10.418 -11.991  1.00  0.57           H  
ATOM    993 1HD1 ILE A  67      10.561  14.182 -13.721  1.00  0.57           H  
ATOM    994 2HD1 ILE A  67       9.087  13.344 -14.188  1.00  0.57           H  
ATOM    995 3HD1 ILE A  67       9.723  13.143 -12.549  1.00  0.57           H  
ATOM    996  N   ILE A  68      10.888   7.595 -13.810  1.00  0.58           N  
ATOM    997  CA  ILE A  68      10.390   6.248 -13.676  1.00  0.58           C  
ATOM    998  C   ILE A  68       9.986   5.974 -12.234  1.00  0.58           C  
ATOM    999  O   ILE A  68      10.735   6.288 -11.296  1.00  0.58           O  
ATOM   1000  CB  ILE A  68      11.469   5.250 -14.093  1.00  0.58           C  
ATOM   1001  CG1 ILE A  68      11.908   5.499 -15.536  1.00  0.58           C  
ATOM   1002  CG2 ILE A  68      10.928   3.849 -13.971  1.00  0.58           C  
ATOM   1003  CD1 ILE A  68      13.145   4.732 -15.915  1.00  0.58           C  
ATOM   1004  H   ILE A  68      11.736   7.859 -13.312  1.00  0.58           H  
ATOM   1005  HA  ILE A  68       9.515   6.124 -14.315  1.00  0.58           H  
ATOM   1006  HB  ILE A  68      12.341   5.370 -13.445  1.00  0.58           H  
ATOM   1007 1HG1 ILE A  68      11.096   5.221 -16.208  1.00  0.58           H  
ATOM   1008 2HG1 ILE A  68      12.119   6.562 -15.672  1.00  0.58           H  
ATOM   1009 1HG2 ILE A  68      11.695   3.131 -14.253  1.00  0.58           H  
ATOM   1010 2HG2 ILE A  68      10.624   3.673 -12.963  1.00  0.58           H  
ATOM   1011 3HG2 ILE A  68      10.065   3.735 -14.627  1.00  0.58           H  
ATOM   1012 1HD1 ILE A  68      13.410   4.956 -16.951  1.00  0.58           H  
ATOM   1013 2HD1 ILE A  68      13.963   5.028 -15.262  1.00  0.58           H  
ATOM   1014 3HD1 ILE A  68      12.960   3.666 -15.810  1.00  0.58           H  
ATOM   1015  N   THR A  69       8.792   5.421 -12.044  1.00  0.62           N  
ATOM   1016  CA  THR A  69       8.348   5.100 -10.696  1.00  0.62           C  
ATOM   1017  C   THR A  69       7.905   3.637 -10.624  1.00  0.62           C  
ATOM   1018  O   THR A  69       7.481   3.071 -11.635  1.00  0.62           O  
ATOM   1019  CB  THR A  69       7.205   6.044 -10.274  1.00  0.62           C  
ATOM   1020  OG1 THR A  69       6.068   5.836 -11.128  1.00  0.62           O  
ATOM   1021  CG2 THR A  69       7.630   7.469 -10.377  1.00  0.62           C  
ATOM   1022  H   THR A  69       8.204   5.204 -12.838  1.00  0.62           H  
ATOM   1023  HA  THR A  69       9.176   5.232 -10.012  1.00  0.62           H  
ATOM   1024  HB  THR A  69       6.955   5.859  -9.269  1.00  0.62           H  
ATOM   1025  HG1 THR A  69       5.817   4.913 -11.105  1.00  0.62           H  
ATOM   1026 1HG2 THR A  69       6.807   8.093 -10.075  1.00  0.62           H  
ATOM   1027 2HG2 THR A  69       8.482   7.647  -9.732  1.00  0.62           H  
ATOM   1028 3HG2 THR A  69       7.900   7.703 -11.402  1.00  0.62           H  
ATOM   1029  N   GLU A  70       7.972   3.042  -9.426  1.00  0.67           N  
ATOM   1030  CA  GLU A  70       7.528   1.652  -9.234  1.00  0.67           C  
ATOM   1031  C   GLU A  70       7.022   1.363  -7.819  1.00  0.67           C  
ATOM   1032  O   GLU A  70       7.645   1.759  -6.835  1.00  0.67           O  
ATOM   1033  CB  GLU A  70       8.684   0.697  -9.562  1.00  0.67           C  
ATOM   1034  CG  GLU A  70       8.349  -0.800  -9.474  1.00  0.67           C  
ATOM   1035  CD  GLU A  70       9.509  -1.693  -9.886  1.00  0.67           C  
ATOM   1036  OE1 GLU A  70      10.546  -1.168 -10.212  1.00  0.67           O  
ATOM   1037  OE2 GLU A  70       9.349  -2.891  -9.886  1.00  0.67           O  
ATOM   1038  H   GLU A  70       8.367   3.577  -8.650  1.00  0.67           H  
ATOM   1039  HA  GLU A  70       6.707   1.458  -9.927  1.00  0.67           H  
ATOM   1040 1HB  GLU A  70       9.050   0.898 -10.569  1.00  0.67           H  
ATOM   1041 2HB  GLU A  70       9.512   0.886  -8.873  1.00  0.67           H  
ATOM   1042 1HG  GLU A  70       8.076  -1.042  -8.445  1.00  0.67           H  
ATOM   1043 2HG  GLU A  70       7.487  -1.008 -10.105  1.00  0.67           H  
ATOM   1044  N   GLU A  71       5.883   0.676  -7.714  1.00  0.75           N  
ATOM   1045  CA  GLU A  71       5.328   0.317  -6.406  1.00  0.75           C  
ATOM   1046  C   GLU A  71       5.916  -0.987  -5.897  1.00  0.75           C  
ATOM   1047  O   GLU A  71       5.726  -2.032  -6.524  1.00  0.75           O  
ATOM   1048  CB  GLU A  71       3.806   0.204  -6.481  1.00  0.75           C  
ATOM   1049  CG  GLU A  71       3.088   1.505  -6.766  1.00  0.75           C  
ATOM   1050  CD  GLU A  71       1.587   1.355  -6.778  1.00  0.75           C  
ATOM   1051  OE1 GLU A  71       1.109   0.267  -6.597  1.00  0.75           O  
ATOM   1052  OE2 GLU A  71       0.914   2.348  -6.961  1.00  0.75           O  
ATOM   1053  H   GLU A  71       5.406   0.380  -8.553  1.00  0.75           H  
ATOM   1054  HA  GLU A  71       5.584   1.095  -5.691  1.00  0.75           H  
ATOM   1055 1HB  GLU A  71       3.535  -0.512  -7.254  1.00  0.75           H  
ATOM   1056 2HB  GLU A  71       3.434  -0.184  -5.533  1.00  0.75           H  
ATOM   1057 1HG  GLU A  71       3.364   2.234  -5.999  1.00  0.75           H  
ATOM   1058 2HG  GLU A  71       3.422   1.890  -7.728  1.00  0.75           H  
ATOM   1059  N   VAL A  72       6.627  -0.918  -4.774  1.00  0.84           N  
ATOM   1060  CA  VAL A  72       7.312  -2.070  -4.209  1.00  0.84           C  
ATOM   1061  C   VAL A  72       7.971  -1.736  -2.875  1.00  0.84           C  
ATOM   1062  O   VAL A  72       7.292  -1.322  -1.934  1.00  0.84           O  
ATOM   1063  OXT VAL A  72       9.182  -1.522  -2.872  1.00  0.84           O  
ATOM   1064  CB  VAL A  72       8.378  -2.594  -5.199  1.00  0.84           C  
ATOM   1065  CG1 VAL A  72       9.389  -1.502  -5.486  1.00  0.84           C  
ATOM   1066  CG2 VAL A  72       9.062  -3.810  -4.599  1.00  0.84           C  
ATOM   1067  H   VAL A  72       6.723  -0.014  -4.309  1.00  0.84           H  
ATOM   1068  HA  VAL A  72       6.578  -2.859  -4.048  1.00  0.84           H  
ATOM   1069  HB  VAL A  72       7.915  -2.875  -6.141  1.00  0.84           H  
ATOM   1070 1HG1 VAL A  72      10.136  -1.877  -6.187  1.00  0.84           H  
ATOM   1071 2HG1 VAL A  72       8.892  -0.634  -5.924  1.00  0.84           H  
ATOM   1072 3HG1 VAL A  72       9.860  -1.219  -4.562  1.00  0.84           H  
ATOM   1073 1HG2 VAL A  72       9.812  -4.184  -5.295  1.00  0.84           H  
ATOM   1074 2HG2 VAL A  72       9.543  -3.536  -3.659  1.00  0.84           H  
ATOM   1075 3HG2 VAL A  72       8.320  -4.588  -4.412  1.00  0.84           H  
TER    1076
ENDMDL

REMARK ID 102720 MODEL 2 2021-07-24_00000148_1_19
PFRMAT TS
TARGET 2021-07-24_00000148_1_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.760  -1.586   1.212  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.843  -0.979   0.450  1.00  0.97           C  
ATOM      3  C   MET A   1       2.831   0.527   0.591  1.00  0.97           C  
ATOM      4  O   MET A   1       1.894   1.110   1.141  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.734  -1.317  -1.033  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.846  -2.778  -1.389  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.879  -3.031  -3.181  1.00  0.97           S  
ATOM      8  CE  MET A   1       1.223  -2.566  -3.662  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.346  -2.332   0.676  1.00  0.97           H  
ATOM     10 2H   MET A   1       2.130  -1.952   2.077  1.00  0.97           H  
ATOM     11 3H   MET A   1       1.063  -0.884   1.413  1.00  0.97           H  
ATOM     12  HA  MET A   1       3.798  -1.344   0.832  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.783  -0.953  -1.417  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.515  -0.793  -1.576  1.00  0.97           H  
ATOM     15 1HG  MET A   1       3.769  -3.179  -0.966  1.00  0.97           H  
ATOM     16 2HG  MET A   1       2.005  -3.329  -0.973  1.00  0.97           H  
ATOM     17 1HE  MET A   1       1.115  -2.672  -4.742  1.00  0.97           H  
ATOM     18 2HE  MET A   1       0.502  -3.209  -3.157  1.00  0.97           H  
ATOM     19 3HE  MET A   1       1.041  -1.525  -3.385  1.00  0.97           H  
ATOM     20  N   ALA A   2       3.859   1.156   0.049  1.00  0.85           N  
ATOM     21  CA  ALA A   2       3.994   2.610   0.051  1.00  0.85           C  
ATOM     22  C   ALA A   2       4.774   3.069  -1.179  1.00  0.85           C  
ATOM     23  O   ALA A   2       5.491   2.296  -1.808  1.00  0.85           O  
ATOM     24  CB  ALA A   2       4.669   3.065   1.332  1.00  0.85           C  
ATOM     25  H   ALA A   2       4.614   0.586  -0.340  1.00  0.85           H  
ATOM     26  HA  ALA A   2       3.000   3.054  -0.006  1.00  0.85           H  
ATOM     27 1HB  ALA A   2       4.760   4.155   1.334  1.00  0.85           H  
ATOM     28 2HB  ALA A   2       4.076   2.750   2.188  1.00  0.85           H  
ATOM     29 3HB  ALA A   2       5.645   2.612   1.393  1.00  0.85           H  
ATOM     30  N   LEU A   3       4.625   4.327  -1.551  1.00  0.74           N  
ATOM     31  CA  LEU A   3       5.320   4.824  -2.736  1.00  0.74           C  
ATOM     32  C   LEU A   3       6.740   5.311  -2.516  1.00  0.74           C  
ATOM     33  O   LEU A   3       6.998   6.140  -1.644  1.00  0.74           O  
ATOM     34  CB  LEU A   3       4.508   5.966  -3.342  1.00  0.74           C  
ATOM     35  CG  LEU A   3       5.034   6.614  -4.634  1.00  0.74           C  
ATOM     36  CD1 LEU A   3       3.879   7.194  -5.427  1.00  0.74           C  
ATOM     37  CD2 LEU A   3       5.968   7.742  -4.288  1.00  0.74           C  
ATOM     38  H   LEU A   3       4.016   4.946  -1.028  1.00  0.74           H  
ATOM     39  HA  LEU A   3       5.352   4.017  -3.458  1.00  0.74           H  
ATOM     40 1HB  LEU A   3       3.513   5.578  -3.563  1.00  0.74           H  
ATOM     41 2HB  LEU A   3       4.405   6.752  -2.592  1.00  0.74           H  
ATOM     42  HG  LEU A   3       5.556   5.864  -5.234  1.00  0.74           H  
ATOM     43 1HD1 LEU A   3       4.239   7.663  -6.332  1.00  0.74           H  
ATOM     44 2HD1 LEU A   3       3.195   6.392  -5.683  1.00  0.74           H  
ATOM     45 3HD1 LEU A   3       3.363   7.944  -4.827  1.00  0.74           H  
ATOM     46 1HD2 LEU A   3       6.326   8.178  -5.206  1.00  0.74           H  
ATOM     47 2HD2 LEU A   3       5.429   8.488  -3.705  1.00  0.74           H  
ATOM     48 3HD2 LEU A   3       6.804   7.377  -3.714  1.00  0.74           H  
ATOM     49  N   ARG A   4       7.637   4.814  -3.361  1.00  0.66           N  
ATOM     50  CA  ARG A   4       9.020   5.244  -3.379  1.00  0.66           C  
ATOM     51  C   ARG A   4       9.187   6.133  -4.606  1.00  0.66           C  
ATOM     52  O   ARG A   4       8.502   5.915  -5.614  1.00  0.66           O  
ATOM     53  CB  ARG A   4       9.977   4.058  -3.468  1.00  0.66           C  
ATOM     54  CG  ARG A   4       9.906   3.085  -2.333  1.00  0.66           C  
ATOM     55  CD  ARG A   4      10.875   1.965  -2.507  1.00  0.66           C  
ATOM     56  NE  ARG A   4      12.250   2.371  -2.261  1.00  0.66           N  
ATOM     57  CZ  ARG A   4      13.341   1.785  -2.808  1.00  0.66           C  
ATOM     58  NH1 ARG A   4      13.215   0.803  -3.669  1.00  0.66           N  
ATOM     59  NH2 ARG A   4      14.538   2.209  -2.476  1.00  0.66           N  
ATOM     60  H   ARG A   4       7.335   4.100  -4.019  1.00  0.66           H  
ATOM     61  HA  ARG A   4       9.224   5.811  -2.485  1.00  0.66           H  
ATOM     62 1HB  ARG A   4       9.796   3.509  -4.394  1.00  0.66           H  
ATOM     63 2HB  ARG A   4      10.998   4.430  -3.493  1.00  0.66           H  
ATOM     64 1HG  ARG A   4      10.152   3.613  -1.418  1.00  0.66           H  
ATOM     65 2HG  ARG A   4       8.895   2.669  -2.264  1.00  0.66           H  
ATOM     66 1HD  ARG A   4      10.627   1.170  -1.803  1.00  0.66           H  
ATOM     67 2HD  ARG A   4      10.808   1.587  -3.526  1.00  0.66           H  
ATOM     68  HE  ARG A   4      12.406   3.123  -1.604  1.00  0.66           H  
ATOM     69 1HH1 ARG A   4      12.298   0.473  -3.933  1.00  0.66           H  
ATOM     70 2HH1 ARG A   4      14.043   0.380  -4.074  1.00  0.66           H  
ATOM     71 1HH2 ARG A   4      14.649   2.961  -1.815  1.00  0.66           H  
ATOM     72 2HH2 ARG A   4      15.383   1.803  -2.914  1.00  0.66           H  
ATOM     73  N   THR A   5      10.112   7.095  -4.563  1.00  0.61           N  
ATOM     74  CA  THR A   5      10.331   7.925  -5.748  1.00  0.61           C  
ATOM     75  C   THR A   5      11.788   8.304  -6.020  1.00  0.61           C  
ATOM     76  O   THR A   5      12.607   8.411  -5.104  1.00  0.61           O  
ATOM     77  CB  THR A   5       9.523   9.213  -5.647  1.00  0.61           C  
ATOM     78  OG1 THR A   5       9.609   9.923  -6.884  1.00  0.61           O  
ATOM     79  CG2 THR A   5      10.085  10.070  -4.569  1.00  0.61           C  
ATOM     80  H   THR A   5      10.610   7.263  -3.691  1.00  0.61           H  
ATOM     81  HA  THR A   5       9.979   7.371  -6.613  1.00  0.61           H  
ATOM     82  HB  THR A   5       8.492   8.980  -5.436  1.00  0.61           H  
ATOM     83  HG1 THR A   5       9.653   9.276  -7.616  1.00  0.61           H  
ATOM     84 1HG2 THR A   5       9.507  10.956  -4.536  1.00  0.61           H  
ATOM     85 2HG2 THR A   5      10.036   9.552  -3.614  1.00  0.61           H  
ATOM     86 3HG2 THR A   5      11.122  10.315  -4.791  1.00  0.61           H  
ATOM     87  N   MET A   6      12.077   8.527  -7.310  1.00  0.58           N  
ATOM     88  CA  MET A   6      13.392   8.931  -7.819  1.00  0.58           C  
ATOM     89  C   MET A   6      13.314   9.888  -9.020  1.00  0.58           C  
ATOM     90  O   MET A   6      12.406   9.793  -9.845  1.00  0.58           O  
ATOM     91  CB  MET A   6      14.184   7.698  -8.198  1.00  0.58           C  
ATOM     92  CG  MET A   6      15.575   7.960  -8.741  1.00  0.58           C  
ATOM     93  SD  MET A   6      16.438   6.454  -9.066  1.00  0.58           S  
ATOM     94  CE  MET A   6      15.464   5.902 -10.470  1.00  0.58           C  
ATOM     95  H   MET A   6      11.329   8.369  -7.985  1.00  0.58           H  
ATOM     96  HA  MET A   6      13.930   9.435  -7.028  1.00  0.58           H  
ATOM     97 1HB  MET A   6      14.311   7.082  -7.318  1.00  0.58           H  
ATOM     98 2HB  MET A   6      13.627   7.112  -8.932  1.00  0.58           H  
ATOM     99 1HG  MET A   6      15.522   8.515  -9.674  1.00  0.58           H  
ATOM    100 2HG  MET A   6      16.151   8.540  -8.019  1.00  0.58           H  
ATOM    101 1HE  MET A   6      15.845   4.945 -10.824  1.00  0.58           H  
ATOM    102 2HE  MET A   6      14.422   5.792 -10.168  1.00  0.58           H  
ATOM    103 3HE  MET A   6      15.531   6.641 -11.268  1.00  0.58           H  
ATOM    104  N   VAL A   7      14.269  10.817  -9.123  1.00  0.57           N  
ATOM    105  CA  VAL A   7      14.340  11.680 -10.310  1.00  0.57           C  
ATOM    106  C   VAL A   7      15.524  11.233 -11.150  1.00  0.57           C  
ATOM    107  O   VAL A   7      16.617  11.068 -10.613  1.00  0.57           O  
ATOM    108  CB  VAL A   7      14.593  13.164  -9.972  1.00  0.57           C  
ATOM    109  CG1 VAL A   7      14.662  13.993 -11.285  1.00  0.57           C  
ATOM    110  CG2 VAL A   7      13.520  13.705  -9.039  1.00  0.57           C  
ATOM    111  H   VAL A   7      14.974  10.887  -8.405  1.00  0.57           H  
ATOM    112  HA  VAL A   7      13.426  11.585 -10.892  1.00  0.57           H  
ATOM    113  HB  VAL A   7      15.563  13.255  -9.485  1.00  0.57           H  
ATOM    114 1HG1 VAL A   7      14.862  15.027 -11.051  1.00  0.57           H  
ATOM    115 2HG1 VAL A   7      15.458  13.620 -11.919  1.00  0.57           H  
ATOM    116 3HG1 VAL A   7      13.709  13.917 -11.812  1.00  0.57           H  
ATOM    117 1HG2 VAL A   7      13.737  14.749  -8.806  1.00  0.57           H  
ATOM    118 2HG2 VAL A   7      12.565  13.639  -9.491  1.00  0.57           H  
ATOM    119 3HG2 VAL A   7      13.516  13.131  -8.134  1.00  0.57           H  
ATOM    120  N   ASP A   8      15.307  11.004 -12.445  1.00  0.58           N  
ATOM    121  CA  ASP A   8      16.391  10.626 -13.339  1.00  0.58           C  
ATOM    122  C   ASP A   8      17.008  11.887 -14.002  1.00  0.58           C  
ATOM    123  O   ASP A   8      16.464  12.387 -15.002  1.00  0.58           O  
ATOM    124  CB  ASP A   8      15.885   9.627 -14.381  1.00  0.58           C  
ATOM    125  CG  ASP A   8      16.971   9.149 -15.350  1.00  0.58           C  
ATOM    126  OD1 ASP A   8      17.990   9.827 -15.499  1.00  0.58           O  
ATOM    127  OD2 ASP A   8      16.786   8.103 -15.930  1.00  0.58           O  
ATOM    128  H   ASP A   8      14.364  11.114 -12.812  1.00  0.58           H  
ATOM    129  HA  ASP A   8      17.121  10.096 -12.745  1.00  0.58           H  
ATOM    130 1HB  ASP A   8      15.471   8.755 -13.868  1.00  0.58           H  
ATOM    131 2HB  ASP A   8      15.068  10.079 -14.951  1.00  0.58           H  
ATOM    132  N   PRO A   9      18.200  12.348 -13.551  1.00  0.59           N  
ATOM    133  CA  PRO A   9      18.839  13.596 -13.922  1.00  0.59           C  
ATOM    134  C   PRO A   9      19.283  13.618 -15.372  1.00  0.59           C  
ATOM    135  O   PRO A   9      19.574  14.684 -15.908  1.00  0.59           O  
ATOM    136  CB  PRO A   9      20.063  13.645 -12.999  1.00  0.59           C  
ATOM    137  CG  PRO A   9      20.381  12.205 -12.715  1.00  0.59           C  
ATOM    138  CD  PRO A   9      19.050  11.502 -12.677  1.00  0.59           C  
ATOM    139  HA  PRO A   9      18.156  14.429 -13.707  1.00  0.59           H  
ATOM    140 1HB  PRO A   9      20.888  14.171 -13.503  1.00  0.59           H  
ATOM    141 2HB  PRO A   9      19.819  14.216 -12.089  1.00  0.59           H  
ATOM    142 1HG  PRO A   9      21.040  11.807 -13.511  1.00  0.59           H  
ATOM    143 2HG  PRO A   9      20.931  12.111 -11.770  1.00  0.59           H  
ATOM    144 1HD  PRO A   9      19.193  10.498 -13.116  1.00  0.59           H  
ATOM    145 2HD  PRO A   9      18.684  11.479 -11.655  1.00  0.59           H  
ATOM    146  N   ASP A  10      19.354  12.445 -16.014  1.00  0.60           N  
ATOM    147  CA  ASP A  10      19.814  12.389 -17.393  1.00  0.60           C  
ATOM    148  C   ASP A  10      18.681  12.671 -18.363  1.00  0.60           C  
ATOM    149  O   ASP A  10      18.900  12.840 -19.565  1.00  0.60           O  
ATOM    150  CB  ASP A  10      20.445  11.034 -17.690  1.00  0.60           C  
ATOM    151  CG  ASP A  10      21.803  10.826 -16.967  1.00  0.60           C  
ATOM    152  OD1 ASP A  10      22.454  11.799 -16.647  1.00  0.60           O  
ATOM    153  OD2 ASP A  10      22.176   9.696 -16.763  1.00  0.60           O  
ATOM    154  H   ASP A  10      19.048  11.561 -15.579  1.00  0.60           H  
ATOM    155  HA  ASP A  10      20.576  13.155 -17.531  1.00  0.60           H  
ATOM    156 1HB  ASP A  10      19.752  10.244 -17.367  1.00  0.60           H  
ATOM    157 2HB  ASP A  10      20.590  10.927 -18.762  1.00  0.60           H  
ATOM    158  N   THR A  11      17.464  12.712 -17.829  1.00  0.61           N  
ATOM    159  CA  THR A  11      16.282  12.961 -18.626  1.00  0.61           C  
ATOM    160  C   THR A  11      15.645  14.279 -18.197  1.00  0.61           C  
ATOM    161  O   THR A  11      14.850  14.859 -18.934  1.00  0.61           O  
ATOM    162  CB  THR A  11      15.275  11.817 -18.452  1.00  0.61           C  
ATOM    163  OG1 THR A  11      14.863  11.760 -17.088  1.00  0.61           O  
ATOM    164  CG2 THR A  11      15.932  10.495 -18.808  1.00  0.61           C  
ATOM    165  H   THR A  11      17.343  12.552 -16.830  1.00  0.61           H  
ATOM    166  HA  THR A  11      16.565  13.040 -19.674  1.00  0.61           H  
ATOM    167  HB  THR A  11      14.407  11.986 -19.089  1.00  0.61           H  
ATOM    168  HG1 THR A  11      15.656  11.778 -16.494  1.00  0.61           H  
ATOM    169 1HG2 THR A  11      15.218   9.685 -18.670  1.00  0.61           H  
ATOM    170 2HG2 THR A  11      16.263  10.519 -19.845  1.00  0.61           H  
ATOM    171 3HG2 THR A  11      16.793  10.328 -18.156  1.00  0.61           H  
ATOM    172  N   CYS A  12      16.000  14.745 -16.997  1.00  0.63           N  
ATOM    173  CA  CYS A  12      15.423  15.967 -16.441  1.00  0.63           C  
ATOM    174  C   CYS A  12      15.708  17.164 -17.345  1.00  0.63           C  
ATOM    175  O   CYS A  12      16.857  17.431 -17.698  1.00  0.63           O  
ATOM    176  CB  CYS A  12      15.964  16.206 -15.030  1.00  0.63           C  
ATOM    177  SG  CYS A  12      15.310  17.684 -14.187  1.00  0.63           S  
ATOM    178  H   CYS A  12      16.638  14.196 -16.429  1.00  0.63           H  
ATOM    179  HA  CYS A  12      14.346  15.850 -16.374  1.00  0.63           H  
ATOM    180 1HB  CYS A  12      15.744  15.334 -14.408  1.00  0.63           H  
ATOM    181 2HB  CYS A  12      17.042  16.290 -15.085  1.00  0.63           H  
ATOM    182  HG  CYS A  12      14.091  17.188 -13.982  1.00  0.63           H  
ATOM    183  N   THR A  13      14.640  17.894 -17.689  1.00  0.64           N  
ATOM    184  CA  THR A  13      14.687  19.049 -18.591  1.00  0.64           C  
ATOM    185  C   THR A  13      14.514  20.373 -17.862  1.00  0.64           C  
ATOM    186  O   THR A  13      14.238  21.398 -18.483  1.00  0.64           O  
ATOM    187  CB  THR A  13      13.584  18.968 -19.656  1.00  0.64           C  
ATOM    188  OG1 THR A  13      12.297  18.958 -19.013  1.00  0.64           O  
ATOM    189  CG2 THR A  13      13.736  17.701 -20.471  1.00  0.64           C  
ATOM    190  H   THR A  13      13.740  17.595 -17.344  1.00  0.64           H  
ATOM    191  HA  THR A  13      15.657  19.059 -19.087  1.00  0.64           H  
ATOM    192  HB  THR A  13      13.650  19.833 -20.315  1.00  0.64           H  
ATOM    193  HG1 THR A  13      11.621  18.760 -19.665  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      12.948  17.649 -21.222  1.00  0.64           H  
ATOM    195 2HG2 THR A  13      14.709  17.696 -20.962  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      13.660  16.844 -19.813  1.00  0.64           H  
ATOM    197  N   SER A  14      14.613  20.326 -16.545  1.00  0.65           N  
ATOM    198  CA  SER A  14      14.462  21.489 -15.675  1.00  0.65           C  
ATOM    199  C   SER A  14      13.125  22.227 -15.787  1.00  0.65           C  
ATOM    200  O   SER A  14      13.087  23.456 -15.800  1.00  0.65           O  
ATOM    201  CB  SER A  14      15.564  22.478 -15.965  1.00  0.65           C  
ATOM    202  OG  SER A  14      16.796  21.894 -15.782  1.00  0.65           O  
ATOM    203  H   SER A  14      14.840  19.434 -16.133  1.00  0.65           H  
ATOM    204  HA  SER A  14      14.564  21.143 -14.646  1.00  0.65           H  
ATOM    205 1HB  SER A  14      15.483  22.869 -16.974  1.00  0.65           H  
ATOM    206 2HB  SER A  14      15.466  23.322 -15.282  1.00  0.65           H  
ATOM    207  HG  SER A  14      16.767  21.591 -14.862  1.00  0.65           H  
ATOM    208  N   CYS A  15      12.014  21.486 -15.835  1.00  0.66           N  
ATOM    209  CA  CYS A  15      10.689  22.115 -15.869  1.00  0.66           C  
ATOM    210  C   CYS A  15      10.299  22.687 -14.497  1.00  0.66           C  
ATOM    211  O   CYS A  15       9.375  23.489 -14.380  1.00  0.66           O  
ATOM    212  CB  CYS A  15       9.632  21.094 -16.284  1.00  0.66           C  
ATOM    213  SG  CYS A  15       9.352  19.788 -15.035  1.00  0.66           S  
ATOM    214  H   CYS A  15      12.098  20.482 -15.855  1.00  0.66           H  
ATOM    215  HA  CYS A  15      10.708  22.926 -16.597  1.00  0.66           H  
ATOM    216 1HB  CYS A  15       8.683  21.604 -16.462  1.00  0.66           H  
ATOM    217 2HB  CYS A  15       9.930  20.615 -17.218  1.00  0.66           H  
ATOM    218  HG  CYS A  15       9.103  20.641 -14.012  1.00  0.66           H  
ATOM    219  N   GLU A  16      10.987  22.194 -13.461  1.00  0.66           N  
ATOM    220  CA  GLU A  16      10.825  22.519 -12.036  1.00  0.66           C  
ATOM    221  C   GLU A  16       9.418  22.304 -11.464  1.00  0.66           C  
ATOM    222  O   GLU A  16       9.136  22.723 -10.341  1.00  0.66           O  
ATOM    223  CB  GLU A  16      11.270  23.970 -11.767  1.00  0.66           C  
ATOM    224  CG  GLU A  16      12.759  24.248 -12.089  1.00  0.66           C  
ATOM    225  CD  GLU A  16      13.239  25.644 -11.679  1.00  0.66           C  
ATOM    226  OE1 GLU A  16      12.421  26.509 -11.475  1.00  0.66           O  
ATOM    227  OE2 GLU A  16      14.435  25.829 -11.577  1.00  0.66           O  
ATOM    228  H   GLU A  16      11.718  21.542 -13.693  1.00  0.66           H  
ATOM    229  HA  GLU A  16      11.500  21.867 -11.479  1.00  0.66           H  
ATOM    230 1HB  GLU A  16      10.663  24.655 -12.359  1.00  0.66           H  
ATOM    231 2HB  GLU A  16      11.099  24.210 -10.716  1.00  0.66           H  
ATOM    232 1HG  GLU A  16      13.373  23.503 -11.581  1.00  0.66           H  
ATOM    233 2HG  GLU A  16      12.911  24.124 -13.161  1.00  0.66           H  
ATOM    234  N   LEU A  17       8.570  21.566 -12.174  1.00  0.66           N  
ATOM    235  CA  LEU A  17       7.216  21.325 -11.699  1.00  0.66           C  
ATOM    236  C   LEU A  17       7.217  20.481 -10.441  1.00  0.66           C  
ATOM    237  O   LEU A  17       6.438  20.694  -9.507  1.00  0.66           O  
ATOM    238  CB  LEU A  17       6.426  20.587 -12.782  1.00  0.66           C  
ATOM    239  CG  LEU A  17       6.156  21.377 -14.053  1.00  0.66           C  
ATOM    240  CD1 LEU A  17       5.542  20.441 -15.090  1.00  0.66           C  
ATOM    241  CD2 LEU A  17       5.248  22.537 -13.739  1.00  0.66           C  
ATOM    242  H   LEU A  17       8.854  21.227 -13.080  1.00  0.66           H  
ATOM    243  HA  LEU A  17       6.747  22.286 -11.485  1.00  0.66           H  
ATOM    244 1HB  LEU A  17       6.965  19.683 -13.053  1.00  0.66           H  
ATOM    245 2HB  LEU A  17       5.462  20.293 -12.366  1.00  0.66           H  
ATOM    246  HG  LEU A  17       7.091  21.763 -14.450  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17       5.355  20.989 -16.013  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17       6.228  19.626 -15.287  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17       4.600  20.036 -14.712  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17       5.059  23.106 -14.649  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17       4.304  22.164 -13.339  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17       5.727  23.184 -12.999  1.00  0.66           H  
ATOM    253  N   CYS A  18       8.108  19.506 -10.412  1.00  0.64           N  
ATOM    254  CA  CYS A  18       8.168  18.594  -9.297  1.00  0.64           C  
ATOM    255  C   CYS A  18       8.817  19.123  -8.047  1.00  0.64           C  
ATOM    256  O   CYS A  18       9.275  18.225  -7.375  1.00  0.64           O  
ATOM    257  CB  CYS A  18       8.978  17.366  -9.682  1.00  0.64           C  
ATOM    258  SG  CYS A  18      10.706  17.667  -9.911  1.00  0.64           S  
ATOM    259  H   CYS A  18       8.737  19.393 -11.189  1.00  0.64           H  
ATOM    260  HA  CYS A  18       7.149  18.303  -9.050  1.00  0.64           H  
ATOM    261 1HB  CYS A  18       8.882  16.606  -8.907  1.00  0.64           H  
ATOM    262 2HB  CYS A  18       8.586  16.946 -10.606  1.00  0.64           H  
ATOM    263  HG  CYS A  18      11.022  16.401 -10.178  1.00  0.64           H  
ATOM    264  N   TYR A  19       9.575  20.197  -8.243  1.00  0.62           N  
ATOM    265  CA  TYR A  19       9.808  21.033  -7.075  1.00  0.62           C  
ATOM    266  C   TYR A  19       8.632  21.887  -6.625  1.00  0.62           C  
ATOM    267  O   TYR A  19       8.277  21.875  -5.449  1.00  0.62           O  
ATOM    268  CB  TYR A  19      11.036  21.906  -7.281  1.00  0.62           C  
ATOM    269  CG  TYR A  19      11.309  22.770  -6.096  1.00  0.62           C  
ATOM    270  CD1 TYR A  19      11.803  22.183  -4.967  1.00  0.62           C  
ATOM    271  CD2 TYR A  19      11.091  24.136  -6.137  1.00  0.62           C  
ATOM    272  CE1 TYR A  19      12.089  22.933  -3.850  1.00  0.62           C  
ATOM    273  CE2 TYR A  19      11.375  24.904  -5.021  1.00  0.62           C  
ATOM    274  CZ  TYR A  19      11.876  24.304  -3.879  1.00  0.62           C  
ATOM    275  OH  TYR A  19      12.166  25.066  -2.770  1.00  0.62           O  
ATOM    276  H   TYR A  19      10.446  19.983  -8.705  1.00  0.62           H  
ATOM    277  HA  TYR A  19      10.034  20.364  -6.242  1.00  0.62           H  
ATOM    278 1HB  TYR A  19      11.911  21.278  -7.464  1.00  0.62           H  
ATOM    279 2HB  TYR A  19      10.889  22.547  -8.155  1.00  0.62           H  
ATOM    280  HD1 TYR A  19      11.955  21.110  -4.963  1.00  0.62           H  
ATOM    281  HD2 TYR A  19      10.694  24.604  -7.046  1.00  0.62           H  
ATOM    282  HE1 TYR A  19      12.478  22.449  -2.952  1.00  0.62           H  
ATOM    283  HE2 TYR A  19      11.204  25.980  -5.044  1.00  0.62           H  
ATOM    284  HH  TYR A  19      11.974  25.988  -2.957  1.00  0.62           H  
ATOM    285  N   ASP A  20       8.024  22.631  -7.546  1.00  0.60           N  
ATOM    286  CA  ASP A  20       6.946  23.539  -7.158  1.00  0.60           C  
ATOM    287  C   ASP A  20       5.748  22.848  -6.506  1.00  0.60           C  
ATOM    288  O   ASP A  20       5.136  23.399  -5.589  1.00  0.60           O  
ATOM    289  CB  ASP A  20       6.450  24.339  -8.363  1.00  0.60           C  
ATOM    290  CG  ASP A  20       7.406  25.455  -8.814  1.00  0.60           C  
ATOM    291  OD1 ASP A  20       8.309  25.783  -8.078  1.00  0.60           O  
ATOM    292  OD2 ASP A  20       7.190  25.996  -9.877  1.00  0.60           O  
ATOM    293  H   ASP A  20       8.335  22.592  -8.519  1.00  0.60           H  
ATOM    294  HA  ASP A  20       7.355  24.243  -6.435  1.00  0.60           H  
ATOM    295 1HB  ASP A  20       6.311  23.652  -9.204  1.00  0.60           H  
ATOM    296 2HB  ASP A  20       5.480  24.774  -8.134  1.00  0.60           H  
ATOM    297  N   ARG A  21       5.413  21.644  -6.959  1.00  0.58           N  
ATOM    298  CA  ARG A  21       4.262  20.944  -6.410  1.00  0.58           C  
ATOM    299  C   ARG A  21       4.567  20.167  -5.120  1.00  0.58           C  
ATOM    300  O   ARG A  21       3.785  20.233  -4.170  1.00  0.58           O  
ATOM    301  CB  ARG A  21       3.709  20.000  -7.444  1.00  0.58           C  
ATOM    302  CG  ARG A  21       2.474  19.218  -7.015  1.00  0.58           C  
ATOM    303  CD  ARG A  21       1.288  20.071  -6.866  1.00  0.58           C  
ATOM    304  NE  ARG A  21       0.147  19.292  -6.427  1.00  0.58           N  
ATOM    305  CZ  ARG A  21      -0.681  18.618  -7.251  1.00  0.58           C  
ATOM    306  NH1 ARG A  21      -0.488  18.643  -8.555  1.00  0.58           N  
ATOM    307  NH2 ARG A  21      -1.684  17.931  -6.747  1.00  0.58           N  
ATOM    308  H   ARG A  21       5.933  21.238  -7.737  1.00  0.58           H  
ATOM    309  HA  ARG A  21       3.496  21.687  -6.186  1.00  0.58           H  
ATOM    310 1HB  ARG A  21       3.458  20.555  -8.347  1.00  0.58           H  
ATOM    311 2HB  ARG A  21       4.487  19.292  -7.711  1.00  0.58           H  
ATOM    312 1HG  ARG A  21       2.239  18.464  -7.757  1.00  0.58           H  
ATOM    313 2HG  ARG A  21       2.652  18.746  -6.056  1.00  0.58           H  
ATOM    314 1HD  ARG A  21       1.481  20.846  -6.124  1.00  0.58           H  
ATOM    315 2HD  ARG A  21       1.043  20.531  -7.824  1.00  0.58           H  
ATOM    316  HE  ARG A  21      -0.036  19.240  -5.430  1.00  0.58           H  
ATOM    317 1HH1 ARG A  21       0.283  19.168  -8.947  1.00  0.58           H  
ATOM    318 2HH1 ARG A  21      -1.119  18.146  -9.182  1.00  0.58           H  
ATOM    319 1HH2 ARG A  21      -1.838  17.904  -5.751  1.00  0.58           H  
ATOM    320 2HH2 ARG A  21      -2.297  17.397  -7.371  1.00  0.58           H  
ATOM    321  N   VAL A  22       5.676  19.414  -5.084  1.00  0.57           N  
ATOM    322  CA  VAL A  22       6.013  18.640  -3.884  1.00  0.57           C  
ATOM    323  C   VAL A  22       7.459  18.865  -3.380  1.00  0.57           C  
ATOM    324  O   VAL A  22       8.271  17.931  -3.426  1.00  0.57           O  
ATOM    325  CB  VAL A  22       5.839  17.126  -4.110  1.00  0.57           C  
ATOM    326  CG1 VAL A  22       6.044  16.426  -2.782  1.00  0.57           C  
ATOM    327  CG2 VAL A  22       4.465  16.803  -4.634  1.00  0.57           C  
ATOM    328  H   VAL A  22       6.290  19.399  -5.884  1.00  0.57           H  
ATOM    329  HA  VAL A  22       5.305  18.905  -3.105  1.00  0.57           H  
ATOM    330  HB  VAL A  22       6.592  16.776  -4.806  1.00  0.57           H  
ATOM    331 1HG1 VAL A  22       5.939  15.353  -2.915  1.00  0.57           H  
ATOM    332 2HG1 VAL A  22       7.024  16.656  -2.404  1.00  0.57           H  
ATOM    333 3HG1 VAL A  22       5.292  16.774  -2.068  1.00  0.57           H  
ATOM    334 1HG2 VAL A  22       4.364  15.724  -4.768  1.00  0.57           H  
ATOM    335 2HG2 VAL A  22       3.716  17.152  -3.914  1.00  0.57           H  
ATOM    336 3HG2 VAL A  22       4.315  17.288  -5.569  1.00  0.57           H  
ATOM    337  N   PRO A  23       7.763  20.022  -2.756  1.00  0.56           N  
ATOM    338  CA  PRO A  23       9.075  20.440  -2.261  1.00  0.56           C  
ATOM    339  C   PRO A  23       9.513  19.629  -1.039  1.00  0.56           C  
ATOM    340  O   PRO A  23      10.646  19.733  -0.570  1.00  0.56           O  
ATOM    341  CB  PRO A  23       8.852  21.913  -1.914  1.00  0.56           C  
ATOM    342  CG  PRO A  23       7.383  22.019  -1.599  1.00  0.56           C  
ATOM    343  CD  PRO A  23       6.707  21.046  -2.536  1.00  0.56           C  
ATOM    344  HA  PRO A  23       9.807  20.349  -3.076  1.00  0.56           H  
ATOM    345 1HB  PRO A  23       9.500  22.200  -1.077  1.00  0.56           H  
ATOM    346 2HB  PRO A  23       9.144  22.537  -2.778  1.00  0.56           H  
ATOM    347 1HG  PRO A  23       7.205  21.781  -0.540  1.00  0.56           H  
ATOM    348 2HG  PRO A  23       7.039  23.052  -1.757  1.00  0.56           H  
ATOM    349 1HD  PRO A  23       5.826  20.648  -2.030  1.00  0.56           H  
ATOM    350 2HD  PRO A  23       6.459  21.560  -3.480  1.00  0.56           H  
ATOM    351  N   GLU A  24       8.580  18.862  -0.476  1.00  0.56           N  
ATOM    352  CA  GLU A  24       8.854  18.041   0.691  1.00  0.56           C  
ATOM    353  C   GLU A  24       9.525  16.724   0.293  1.00  0.56           C  
ATOM    354  O   GLU A  24      10.088  16.018   1.130  1.00  0.56           O  
ATOM    355  CB  GLU A  24       7.549  17.769   1.438  1.00  0.56           C  
ATOM    356  CG  GLU A  24       6.910  19.035   2.020  1.00  0.56           C  
ATOM    357  CD  GLU A  24       5.621  18.793   2.778  1.00  0.56           C  
ATOM    358  OE1 GLU A  24       5.209  17.669   2.875  1.00  0.56           O  
ATOM    359  OE2 GLU A  24       5.054  19.747   3.255  1.00  0.56           O  
ATOM    360  H   GLU A  24       7.658  18.831  -0.877  1.00  0.56           H  
ATOM    361  HA  GLU A  24       9.533  18.586   1.348  1.00  0.56           H  
ATOM    362 1HB  GLU A  24       6.832  17.312   0.755  1.00  0.56           H  
ATOM    363 2HB  GLU A  24       7.729  17.065   2.250  1.00  0.56           H  
ATOM    364 1HG  GLU A  24       7.626  19.509   2.690  1.00  0.56           H  
ATOM    365 2HG  GLU A  24       6.715  19.726   1.200  1.00  0.56           H  
ATOM    366  N   VAL A  25       9.425  16.387  -0.989  1.00  0.56           N  
ATOM    367  CA  VAL A  25       9.982  15.162  -1.536  1.00  0.56           C  
ATOM    368  C   VAL A  25      11.123  15.479  -2.461  1.00  0.56           C  
ATOM    369  O   VAL A  25      12.113  14.749  -2.477  1.00  0.56           O  
ATOM    370  CB  VAL A  25       8.936  14.327  -2.261  1.00  0.56           C  
ATOM    371  CG1 VAL A  25       9.555  13.156  -2.899  1.00  0.56           C  
ATOM    372  CG2 VAL A  25       7.912  13.860  -1.257  1.00  0.56           C  
ATOM    373  H   VAL A  25       8.962  17.021  -1.635  1.00  0.56           H  
ATOM    374  HA  VAL A  25      10.369  14.564  -0.716  1.00  0.56           H  
ATOM    375  HB  VAL A  25       8.477  14.924  -3.037  1.00  0.56           H  
ATOM    376 1HG1 VAL A  25       8.763  12.613  -3.394  1.00  0.56           H  
ATOM    377 2HG1 VAL A  25      10.300  13.480  -3.625  1.00  0.56           H  
ATOM    378 3HG1 VAL A  25      10.028  12.527  -2.149  1.00  0.56           H  
ATOM    379 1HG2 VAL A  25       7.150  13.271  -1.754  1.00  0.56           H  
ATOM    380 2HG2 VAL A  25       8.401  13.253  -0.493  1.00  0.56           H  
ATOM    381 3HG2 VAL A  25       7.460  14.722  -0.795  1.00  0.56           H  
ATOM    382  N   TYR A  26      10.972  16.544  -3.253  1.00  0.58           N  
ATOM    383  CA  TYR A  26      11.975  16.904  -4.240  1.00  0.58           C  
ATOM    384  C   TYR A  26      12.594  18.260  -3.920  1.00  0.58           C  
ATOM    385  O   TYR A  26      11.975  19.101  -3.276  1.00  0.58           O  
ATOM    386  CB  TYR A  26      11.346  16.981  -5.608  1.00  0.58           C  
ATOM    387  CG  TYR A  26      10.640  15.710  -5.998  1.00  0.58           C  
ATOM    388  CD1 TYR A  26       9.267  15.652  -5.836  1.00  0.58           C  
ATOM    389  CD2 TYR A  26      11.329  14.610  -6.456  1.00  0.58           C  
ATOM    390  CE1 TYR A  26       8.575  14.528  -6.144  1.00  0.58           C  
ATOM    391  CE2 TYR A  26      10.627  13.451  -6.766  1.00  0.58           C  
ATOM    392  CZ  TYR A  26       9.252  13.428  -6.607  1.00  0.58           C  
ATOM    393  OH  TYR A  26       8.539  12.323  -6.888  1.00  0.58           O  
ATOM    394  H   TYR A  26      10.121  17.104  -3.197  1.00  0.58           H  
ATOM    395  HA  TYR A  26      12.765  16.159  -4.236  1.00  0.58           H  
ATOM    396 1HB  TYR A  26      10.634  17.783  -5.575  1.00  0.58           H  
ATOM    397 2HB  TYR A  26      12.096  17.219  -6.364  1.00  0.58           H  
ATOM    398  HD1 TYR A  26       8.745  16.527  -5.461  1.00  0.58           H  
ATOM    399  HD2 TYR A  26      12.411  14.656  -6.563  1.00  0.58           H  
ATOM    400  HE1 TYR A  26       7.494  14.498  -6.017  1.00  0.58           H  
ATOM    401  HE2 TYR A  26      11.153  12.563  -7.126  1.00  0.58           H  
ATOM    402  HH  TYR A  26       9.109  11.550  -6.944  1.00  0.58           H  
ATOM    403  N   LYS A  27      13.802  18.474  -4.413  1.00  0.60           N  
ATOM    404  CA  LYS A  27      14.527  19.725  -4.243  1.00  0.60           C  
ATOM    405  C   LYS A  27      15.310  20.097  -5.495  1.00  0.60           C  
ATOM    406  O   LYS A  27      15.606  19.255  -6.344  1.00  0.60           O  
ATOM    407  CB  LYS A  27      15.471  19.622  -3.054  1.00  0.60           C  
ATOM    408  CG  LYS A  27      16.485  18.536  -3.228  1.00  0.60           C  
ATOM    409  CD  LYS A  27      17.409  18.369  -2.047  1.00  0.60           C  
ATOM    410  CE  LYS A  27      18.455  19.467  -2.006  1.00  0.60           C  
ATOM    411  NZ  LYS A  27      19.497  19.185  -0.989  1.00  0.60           N  
ATOM    412  H   LYS A  27      14.250  17.712  -4.908  1.00  0.60           H  
ATOM    413  HA  LYS A  27      13.821  20.515  -4.034  1.00  0.60           H  
ATOM    414 1HB  LYS A  27      16.005  20.564  -2.930  1.00  0.60           H  
ATOM    415 2HB  LYS A  27      14.900  19.443  -2.150  1.00  0.60           H  
ATOM    416 1HG  LYS A  27      15.974  17.587  -3.414  1.00  0.60           H  
ATOM    417 2HG  LYS A  27      17.087  18.779  -4.096  1.00  0.60           H  
ATOM    418 1HD  LYS A  27      16.838  18.385  -1.122  1.00  0.60           H  
ATOM    419 2HD  LYS A  27      17.916  17.400  -2.130  1.00  0.60           H  
ATOM    420 1HE  LYS A  27      18.929  19.547  -2.990  1.00  0.60           H  
ATOM    421 2HE  LYS A  27      17.974  20.415  -1.769  1.00  0.60           H  
ATOM    422 1HZ  LYS A  27      20.179  19.929  -0.990  1.00  0.60           H  
ATOM    423 2HZ  LYS A  27      19.072  19.114  -0.077  1.00  0.60           H  
ATOM    424 3HZ  LYS A  27      19.952  18.306  -1.221  1.00  0.60           H  
ATOM    425  N   ASN A  28      15.643  21.372  -5.636  1.00  0.63           N  
ATOM    426  CA  ASN A  28      16.469  21.786  -6.765  1.00  0.63           C  
ATOM    427  C   ASN A  28      17.942  21.597  -6.414  1.00  0.63           C  
ATOM    428  O   ASN A  28      18.466  22.272  -5.528  1.00  0.63           O  
ATOM    429  CB  ASN A  28      16.169  23.217  -7.166  1.00  0.63           C  
ATOM    430  CG  ASN A  28      16.898  23.704  -8.444  1.00  0.63           C  
ATOM    431  OD1 ASN A  28      17.974  23.243  -8.883  1.00  0.63           O  
ATOM    432  ND2 ASN A  28      16.269  24.687  -9.057  1.00  0.63           N  
ATOM    433  H   ASN A  28      15.352  22.053  -4.946  1.00  0.63           H  
ATOM    434  HA  ASN A  28      16.255  21.141  -7.618  1.00  0.63           H  
ATOM    435 1HB  ASN A  28      15.093  23.324  -7.322  1.00  0.63           H  
ATOM    436 2HB  ASN A  28      16.440  23.878  -6.343  1.00  0.63           H  
ATOM    437 1HD2 ASN A  28      16.638  25.091  -9.894  1.00  0.63           H  
ATOM    438 2HD2 ASN A  28      15.405  25.039  -8.690  1.00  0.63           H  
ATOM    439  N   ARG A  29      18.587  20.637  -7.073  1.00  0.65           N  
ATOM    440  CA  ARG A  29      19.988  20.274  -6.844  1.00  0.65           C  
ATOM    441  C   ARG A  29      20.935  21.429  -7.114  1.00  0.65           C  
ATOM    442  O   ARG A  29      22.046  21.503  -6.579  1.00  0.65           O  
ATOM    443  CB  ARG A  29      20.413  19.157  -7.782  1.00  0.65           C  
ATOM    444  CG  ARG A  29      21.791  18.593  -7.514  1.00  0.65           C  
ATOM    445  CD  ARG A  29      22.097  17.415  -8.377  1.00  0.65           C  
ATOM    446  NE  ARG A  29      22.293  17.781  -9.784  1.00  0.65           N  
ATOM    447  CZ  ARG A  29      22.384  16.897 -10.798  1.00  0.65           C  
ATOM    448  NH1 ARG A  29      22.277  15.610 -10.557  1.00  0.65           N  
ATOM    449  NH2 ARG A  29      22.590  17.322 -12.032  1.00  0.65           N  
ATOM    450  H   ARG A  29      18.101  20.129  -7.811  1.00  0.65           H  
ATOM    451  HA  ARG A  29      20.098  19.946  -5.810  1.00  0.65           H  
ATOM    452 1HB  ARG A  29      19.693  18.343  -7.742  1.00  0.65           H  
ATOM    453 2HB  ARG A  29      20.416  19.536  -8.805  1.00  0.65           H  
ATOM    454 1HG  ARG A  29      22.531  19.365  -7.716  1.00  0.65           H  
ATOM    455 2HG  ARG A  29      21.864  18.286  -6.470  1.00  0.65           H  
ATOM    456 1HD  ARG A  29      23.002  16.928  -8.018  1.00  0.65           H  
ATOM    457 2HD  ARG A  29      21.262  16.711  -8.319  1.00  0.65           H  
ATOM    458  HE  ARG A  29      22.381  18.770 -10.007  1.00  0.65           H  
ATOM    459 1HH1 ARG A  29      22.121  15.285  -9.610  1.00  0.65           H  
ATOM    460 2HH1 ARG A  29      22.352  14.945 -11.312  1.00  0.65           H  
ATOM    461 1HH2 ARG A  29      22.690  18.315 -12.210  1.00  0.65           H  
ATOM    462 2HH2 ARG A  29      22.662  16.660 -12.791  1.00  0.65           H  
ATOM    463  N   GLY A  30      20.524  22.254  -8.060  1.00  0.67           N  
ATOM    464  CA  GLY A  30      21.309  23.321  -8.631  1.00  0.67           C  
ATOM    465  C   GLY A  30      21.355  23.014 -10.118  1.00  0.67           C  
ATOM    466  O   GLY A  30      20.989  21.909 -10.534  1.00  0.67           O  
ATOM    467  H   GLY A  30      19.563  22.169  -8.383  1.00  0.67           H  
ATOM    468 1HA  GLY A  30      20.831  24.283  -8.445  1.00  0.67           H  
ATOM    469 2HA  GLY A  30      22.312  23.336  -8.206  1.00  0.67           H  
ATOM    470  N   ASP A  31      21.698  24.007 -10.935  1.00  0.67           N  
ATOM    471  CA  ASP A  31      21.762  23.846 -12.396  1.00  0.67           C  
ATOM    472  C   ASP A  31      20.400  23.531 -13.038  1.00  0.67           C  
ATOM    473  O   ASP A  31      20.336  23.146 -14.203  1.00  0.67           O  
ATOM    474  CB  ASP A  31      22.772  22.754 -12.785  1.00  0.67           C  
ATOM    475  CG  ASP A  31      24.208  23.095 -12.362  1.00  0.67           C  
ATOM    476  OD1 ASP A  31      24.604  24.227 -12.518  1.00  0.67           O  
ATOM    477  OD2 ASP A  31      24.882  22.219 -11.873  1.00  0.67           O  
ATOM    478  H   ASP A  31      21.963  24.896 -10.535  1.00  0.67           H  
ATOM    479  HA  ASP A  31      22.115  24.786 -12.821  1.00  0.67           H  
ATOM    480 1HB  ASP A  31      22.495  21.791 -12.369  1.00  0.67           H  
ATOM    481 2HB  ASP A  31      22.759  22.639 -13.869  1.00  0.67           H  
ATOM    482  N   GLY A  32      19.317  23.699 -12.275  1.00  0.66           N  
ATOM    483  CA  GLY A  32      17.963  23.444 -12.752  1.00  0.66           C  
ATOM    484  C   GLY A  32      17.554  21.967 -12.674  1.00  0.66           C  
ATOM    485  O   GLY A  32      16.493  21.591 -13.171  1.00  0.66           O  
ATOM    486  H   GLY A  32      19.441  24.014 -11.325  1.00  0.66           H  
ATOM    487 1HA  GLY A  32      17.261  24.040 -12.166  1.00  0.66           H  
ATOM    488 2HA  GLY A  32      17.878  23.786 -13.782  1.00  0.66           H  
ATOM    489  N   ILE A  33      18.389  21.113 -12.098  1.00  0.64           N  
ATOM    490  CA  ILE A  33      18.038  19.698 -12.051  1.00  0.64           C  
ATOM    491  C   ILE A  33      17.439  19.298 -10.715  1.00  0.64           C  
ATOM    492  O   ILE A  33      17.997  19.573  -9.654  1.00  0.64           O  
ATOM    493  CB  ILE A  33      19.253  18.827 -12.374  1.00  0.64           C  
ATOM    494  CG1 ILE A  33      19.806  19.239 -13.748  1.00  0.64           C  
ATOM    495  CG2 ILE A  33      18.884  17.335 -12.350  1.00  0.64           C  
ATOM    496  CD1 ILE A  33      18.803  19.098 -14.872  1.00  0.64           C  
ATOM    497  H   ILE A  33      19.266  21.439 -11.689  1.00  0.64           H  
ATOM    498  HA  ILE A  33      17.294  19.506 -12.818  1.00  0.64           H  
ATOM    499  HB  ILE A  33      20.032  19.023 -11.639  1.00  0.64           H  
ATOM    500 1HG1 ILE A  33      20.123  20.286 -13.699  1.00  0.64           H  
ATOM    501 2HG1 ILE A  33      20.673  18.625 -13.983  1.00  0.64           H  
ATOM    502 1HG2 ILE A  33      19.759  16.740 -12.581  1.00  0.64           H  
ATOM    503 2HG2 ILE A  33      18.517  17.062 -11.364  1.00  0.64           H  
ATOM    504 3HG2 ILE A  33      18.117  17.137 -13.082  1.00  0.64           H  
ATOM    505 1HD1 ILE A  33      19.255  19.410 -15.813  1.00  0.64           H  
ATOM    506 2HD1 ILE A  33      18.494  18.064 -14.955  1.00  0.64           H  
ATOM    507 3HD1 ILE A  33      17.935  19.717 -14.672  1.00  0.64           H  
ATOM    508  N   ALA A  34      16.271  18.678 -10.777  1.00  0.62           N  
ATOM    509  CA  ALA A  34      15.594  18.241  -9.569  1.00  0.62           C  
ATOM    510  C   ALA A  34      16.226  16.975  -9.027  1.00  0.62           C  
ATOM    511  O   ALA A  34      16.729  16.145  -9.788  1.00  0.62           O  
ATOM    512  CB  ALA A  34      14.122  18.007  -9.836  1.00  0.62           C  
ATOM    513  H   ALA A  34      15.856  18.496 -11.679  1.00  0.62           H  
ATOM    514  HA  ALA A  34      15.699  19.021  -8.819  1.00  0.62           H  
ATOM    515 1HB  ALA A  34      13.639  17.700  -8.905  1.00  0.62           H  
ATOM    516 2HB  ALA A  34      13.668  18.928 -10.198  1.00  0.62           H  
ATOM    517 3HB  ALA A  34      14.004  17.227 -10.581  1.00  0.62           H  
ATOM    518  N   GLU A  35      16.134  16.802  -7.721  1.00  0.60           N  
ATOM    519  CA  GLU A  35      16.575  15.582  -7.072  1.00  0.60           C  
ATOM    520  C   GLU A  35      15.700  15.293  -5.873  1.00  0.60           C  
ATOM    521  O   GLU A  35      14.949  16.139  -5.399  1.00  0.60           O  
ATOM    522  CB  GLU A  35      18.046  15.643  -6.630  1.00  0.60           C  
ATOM    523  CG  GLU A  35      18.366  16.666  -5.560  1.00  0.60           C  
ATOM    524  CD  GLU A  35      19.839  16.710  -5.176  1.00  0.60           C  
ATOM    525  OE1 GLU A  35      20.606  15.958  -5.737  1.00  0.60           O  
ATOM    526  OE2 GLU A  35      20.203  17.521  -4.345  1.00  0.60           O  
ATOM    527  H   GLU A  35      15.764  17.565  -7.158  1.00  0.60           H  
ATOM    528  HA  GLU A  35      16.466  14.756  -7.775  1.00  0.60           H  
ATOM    529 1HB  GLU A  35      18.353  14.667  -6.254  1.00  0.60           H  
ATOM    530 2HB  GLU A  35      18.671  15.869  -7.497  1.00  0.60           H  
ATOM    531 1HG  GLU A  35      18.053  17.650  -5.910  1.00  0.60           H  
ATOM    532 2HG  GLU A  35      17.784  16.414  -4.680  1.00  0.60           H  
ATOM    533  N   VAL A  36      15.772  14.083  -5.394  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.028  13.693  -4.214  1.00  0.60           C  
ATOM    535  C   VAL A  36      15.679  14.191  -2.911  1.00  0.60           C  
ATOM    536  O   VAL A  36      16.893  14.122  -2.752  1.00  0.60           O  
ATOM    537  CB  VAL A  36      14.841  12.191  -4.260  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.273  11.717  -3.089  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      13.917  11.869  -5.369  1.00  0.60           C  
ATOM    540  H   VAL A  36      16.386  13.411  -5.837  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.036  14.137  -4.279  1.00  0.60           H  
ATOM    542  HB  VAL A  36      15.805  11.697  -4.400  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.171  10.655  -3.234  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      14.922  11.924  -2.246  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.299  12.187  -2.943  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      13.772  10.805  -5.382  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      12.962  12.364  -5.196  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      14.345  12.201  -6.299  1.00  0.60           H  
ATOM    549  N   VAL A  37      14.854  14.711  -1.995  1.00  0.60           N  
ATOM    550  CA  VAL A  37      15.275  15.269  -0.700  1.00  0.60           C  
ATOM    551  C   VAL A  37      16.013  14.328   0.246  1.00  0.60           C  
ATOM    552  O   VAL A  37      16.998  14.729   0.867  1.00  0.60           O  
ATOM    553  CB  VAL A  37      14.042  15.819   0.043  1.00  0.60           C  
ATOM    554  CG1 VAL A  37      14.363  16.171   1.465  1.00  0.60           C  
ATOM    555  CG2 VAL A  37      13.580  17.064  -0.652  1.00  0.60           C  
ATOM    556  H   VAL A  37      13.863  14.730  -2.216  1.00  0.60           H  
ATOM    557  HA  VAL A  37      15.936  16.104  -0.915  1.00  0.60           H  
ATOM    558  HB  VAL A  37      13.252  15.066   0.035  1.00  0.60           H  
ATOM    559 1HG1 VAL A  37      13.464  16.562   1.946  1.00  0.60           H  
ATOM    560 2HG1 VAL A  37      14.697  15.286   1.994  1.00  0.60           H  
ATOM    561 3HG1 VAL A  37      15.146  16.925   1.485  1.00  0.60           H  
ATOM    562 1HG2 VAL A  37      12.690  17.467  -0.160  1.00  0.60           H  
ATOM    563 2HG2 VAL A  37      14.370  17.798  -0.622  1.00  0.60           H  
ATOM    564 3HG2 VAL A  37      13.358  16.833  -1.663  1.00  0.60           H  
ATOM    565  N   SER A  38      15.549  13.098   0.382  1.00  0.62           N  
ATOM    566  CA  SER A  38      16.200  12.161   1.287  1.00  0.62           C  
ATOM    567  C   SER A  38      16.282  10.755   0.695  1.00  0.62           C  
ATOM    568  O   SER A  38      15.566   9.860   1.140  1.00  0.62           O  
ATOM    569  CB  SER A  38      15.449  12.115   2.605  1.00  0.62           C  
ATOM    570  OG  SER A  38      16.134  11.342   3.549  1.00  0.62           O  
ATOM    571  H   SER A  38      14.740  12.813  -0.149  1.00  0.62           H  
ATOM    572  HA  SER A  38      17.200  12.523   1.506  1.00  0.62           H  
ATOM    573 1HB  SER A  38      15.328  13.126   2.984  1.00  0.62           H  
ATOM    574 2HB  SER A  38      14.454  11.704   2.445  1.00  0.62           H  
ATOM    575  HG  SER A  38      17.031  11.687   3.572  1.00  0.62           H  
ATOM    576  N   PRO A  39      17.134  10.546  -0.322  1.00  0.64           N  
ATOM    577  CA  PRO A  39      17.312   9.307  -1.040  1.00  0.64           C  
ATOM    578  C   PRO A  39      18.088   8.283  -0.237  1.00  0.64           C  
ATOM    579  O   PRO A  39      18.936   8.638   0.587  1.00  0.64           O  
ATOM    580  CB  PRO A  39      18.121   9.743  -2.257  1.00  0.64           C  
ATOM    581  CG  PRO A  39      18.917  10.922  -1.781  1.00  0.64           C  
ATOM    582  CD  PRO A  39      18.032  11.623  -0.781  1.00  0.64           C  
ATOM    583  HA  PRO A  39      16.331   8.918  -1.337  1.00  0.64           H  
ATOM    584 1HB  PRO A  39      18.763   8.911  -2.566  1.00  0.64           H  
ATOM    585 2HB  PRO A  39      17.448   9.972  -3.098  1.00  0.64           H  
ATOM    586 1HG  PRO A  39      19.868  10.583  -1.346  1.00  0.64           H  
ATOM    587 2HG  PRO A  39      19.170  11.573  -2.633  1.00  0.64           H  
ATOM    588 1HD  PRO A  39      18.662  12.008   0.023  1.00  0.64           H  
ATOM    589 2HD  PRO A  39      17.486  12.395  -1.278  1.00  0.64           H  
ATOM    590  N   GLY A  40      17.877   7.022  -0.556  1.00  0.65           N  
ATOM    591  CA  GLY A  40      18.683   5.946  -0.032  1.00  0.65           C  
ATOM    592  C   GLY A  40      19.882   5.778  -0.957  1.00  0.65           C  
ATOM    593  O   GLY A  40      20.070   6.582  -1.874  1.00  0.65           O  
ATOM    594  H   GLY A  40      17.114   6.798  -1.185  1.00  0.65           H  
ATOM    595 1HA  GLY A  40      19.000   6.192   0.981  1.00  0.65           H  
ATOM    596 2HA  GLY A  40      18.088   5.034  -0.002  1.00  0.65           H  
ATOM    597  N   PRO A  41      20.700   4.740  -0.756  1.00  0.66           N  
ATOM    598  CA  PRO A  41      21.889   4.407  -1.530  1.00  0.66           C  
ATOM    599  C   PRO A  41      21.622   4.298  -3.031  1.00  0.66           C  
ATOM    600  O   PRO A  41      22.511   4.525  -3.850  1.00  0.66           O  
ATOM    601  CB  PRO A  41      22.264   3.040  -0.955  1.00  0.66           C  
ATOM    602  CG  PRO A  41      21.723   3.054   0.456  1.00  0.66           C  
ATOM    603  CD  PRO A  41      20.424   3.810   0.354  1.00  0.66           C  
ATOM    604  HA  PRO A  41      22.674   5.151  -1.328  1.00  0.66           H  
ATOM    605 1HB  PRO A  41      21.825   2.243  -1.574  1.00  0.66           H  
ATOM    606 2HB  PRO A  41      23.355   2.908  -0.991  1.00  0.66           H  
ATOM    607 1HG  PRO A  41      21.588   2.024   0.819  1.00  0.66           H  
ATOM    608 2HG  PRO A  41      22.444   3.537   1.132  1.00  0.66           H  
ATOM    609 1HD  PRO A  41      19.599   3.127   0.092  1.00  0.66           H  
ATOM    610 2HD  PRO A  41      20.248   4.340   1.297  1.00  0.66           H  
ATOM    611  N   ASP A  42      20.388   3.937  -3.381  1.00  0.65           N  
ATOM    612  CA  ASP A  42      19.971   3.769  -4.764  1.00  0.65           C  
ATOM    613  C   ASP A  42      19.288   4.991  -5.387  1.00  0.65           C  
ATOM    614  O   ASP A  42      18.785   4.914  -6.507  1.00  0.65           O  
ATOM    615  CB  ASP A  42      19.052   2.554  -4.829  1.00  0.65           C  
ATOM    616  CG  ASP A  42      17.788   2.720  -3.963  1.00  0.65           C  
ATOM    617  OD1 ASP A  42      17.630   3.765  -3.340  1.00  0.65           O  
ATOM    618  OD2 ASP A  42      17.001   1.790  -3.902  1.00  0.65           O  
ATOM    619  H   ASP A  42      19.711   3.760  -2.660  1.00  0.65           H  
ATOM    620  HA  ASP A  42      20.861   3.553  -5.356  1.00  0.65           H  
ATOM    621 1HB  ASP A  42      18.748   2.386  -5.862  1.00  0.65           H  
ATOM    622 2HB  ASP A  42      19.594   1.668  -4.496  1.00  0.65           H  
ATOM    623  N   GLY A  43      19.284   6.121  -4.680  1.00  0.64           N  
ATOM    624  CA  GLY A  43      18.666   7.344  -5.186  1.00  0.64           C  
ATOM    625  C   GLY A  43      17.154   7.451  -4.932  1.00  0.64           C  
ATOM    626  O   GLY A  43      16.537   8.457  -5.294  1.00  0.64           O  
ATOM    627  H   GLY A  43      19.704   6.140  -3.750  1.00  0.64           H  
ATOM    628 1HA  GLY A  43      19.170   8.198  -4.741  1.00  0.64           H  
ATOM    629 2HA  GLY A  43      18.847   7.407  -6.257  1.00  0.64           H  
ATOM    630  N   TRP A  44      16.555   6.445  -4.294  1.00  0.63           N  
ATOM    631  CA  TRP A  44      15.113   6.461  -4.052  1.00  0.63           C  
ATOM    632  C   TRP A  44      14.719   6.905  -2.640  1.00  0.63           C  
ATOM    633  O   TRP A  44      15.418   6.625  -1.669  1.00  0.63           O  
ATOM    634  CB  TRP A  44      14.571   5.065  -4.269  1.00  0.63           C  
ATOM    635  CG  TRP A  44      14.534   4.563  -5.698  1.00  0.63           C  
ATOM    636  CD1 TRP A  44      15.561   4.039  -6.409  1.00  0.63           C  
ATOM    637  CD2 TRP A  44      13.380   4.470  -6.554  1.00  0.63           C  
ATOM    638  NE1 TRP A  44      15.129   3.644  -7.648  1.00  0.63           N  
ATOM    639  CE2 TRP A  44      13.798   3.895  -7.749  1.00  0.63           C  
ATOM    640  CE3 TRP A  44      12.061   4.808  -6.402  1.00  0.63           C  
ATOM    641  CZ2 TRP A  44      12.923   3.655  -8.787  1.00  0.63           C  
ATOM    642  CZ3 TRP A  44      11.179   4.569  -7.431  1.00  0.63           C  
ATOM    643  CH2 TRP A  44      11.597   4.005  -8.587  1.00  0.63           C  
ATOM    644  H   TRP A  44      17.091   5.613  -4.002  1.00  0.63           H  
ATOM    645  HA  TRP A  44      14.658   7.138  -4.770  1.00  0.63           H  
ATOM    646 1HB  TRP A  44      15.201   4.392  -3.718  1.00  0.63           H  
ATOM    647 2HB  TRP A  44      13.566   4.999  -3.853  1.00  0.63           H  
ATOM    648  HD1 TRP A  44      16.571   3.944  -6.053  1.00  0.63           H  
ATOM    649  HE1 TRP A  44      15.709   3.227  -8.360  1.00  0.63           H  
ATOM    650  HE3 TRP A  44      11.737   5.249  -5.487  1.00  0.63           H  
ATOM    651  HZ2 TRP A  44      13.239   3.198  -9.725  1.00  0.63           H  
ATOM    652  HZ3 TRP A  44      10.135   4.836  -7.290  1.00  0.63           H  
ATOM    653  HH2 TRP A  44      10.877   3.814  -9.361  1.00  0.63           H  
ATOM    654  N   MET A  45      13.561   7.548  -2.519  1.00  0.62           N  
ATOM    655  CA  MET A  45      13.014   7.973  -1.218  1.00  0.62           C  
ATOM    656  C   MET A  45      11.630   7.450  -0.962  1.00  0.62           C  
ATOM    657  O   MET A  45      10.790   7.442  -1.860  1.00  0.62           O  
ATOM    658  CB  MET A  45      12.947   9.480  -1.157  1.00  0.62           C  
ATOM    659  CG  MET A  45      12.303  10.131   0.044  1.00  0.62           C  
ATOM    660  SD  MET A  45      12.383  11.946  -0.108  1.00  0.62           S  
ATOM    661  CE  MET A  45      11.379  12.496   1.235  1.00  0.62           C  
ATOM    662  H   MET A  45      13.062   7.787  -3.377  1.00  0.62           H  
ATOM    663  HA  MET A  45      13.666   7.606  -0.426  1.00  0.62           H  
ATOM    664 1HB  MET A  45      13.959   9.844  -1.163  1.00  0.62           H  
ATOM    665 2HB  MET A  45      12.424   9.846  -2.037  1.00  0.62           H  
ATOM    666 1HG  MET A  45      11.258   9.840   0.118  1.00  0.62           H  
ATOM    667 2HG  MET A  45      12.821   9.830   0.957  1.00  0.62           H  
ATOM    668 1HE  MET A  45      11.353  13.587   1.251  1.00  0.62           H  
ATOM    669 2HE  MET A  45      10.364  12.108   1.110  1.00  0.62           H  
ATOM    670 3HE  MET A  45      11.796  12.131   2.174  1.00  0.62           H  
ATOM    671  N   MET A  46      11.381   7.008   0.265  1.00  0.62           N  
ATOM    672  CA  MET A  46      10.035   6.588   0.620  1.00  0.62           C  
ATOM    673  C   MET A  46       9.194   7.813   0.959  1.00  0.62           C  
ATOM    674  O   MET A  46       9.576   8.634   1.797  1.00  0.62           O  
ATOM    675  CB  MET A  46      10.040   5.583   1.763  1.00  0.62           C  
ATOM    676  CG  MET A  46       8.649   5.103   2.102  1.00  0.62           C  
ATOM    677  SD  MET A  46       7.912   4.178   0.750  1.00  0.62           S  
ATOM    678  CE  MET A  46       8.665   2.564   0.868  1.00  0.62           C  
ATOM    679  H   MET A  46      12.116   7.005   0.960  1.00  0.62           H  
ATOM    680  HA  MET A  46       9.575   6.110  -0.240  1.00  0.62           H  
ATOM    681 1HB  MET A  46      10.643   4.718   1.493  1.00  0.62           H  
ATOM    682 2HB  MET A  46      10.477   6.034   2.654  1.00  0.62           H  
ATOM    683 1HG  MET A  46       8.682   4.461   2.979  1.00  0.62           H  
ATOM    684 2HG  MET A  46       8.003   5.956   2.327  1.00  0.62           H  
ATOM    685 1HE  MET A  46       8.264   1.913   0.076  1.00  0.62           H  
ATOM    686 2HE  MET A  46       9.742   2.650   0.761  1.00  0.62           H  
ATOM    687 3HE  MET A  46       8.431   2.125   1.837  1.00  0.62           H  
ATOM    688  N   VAL A  47       8.066   7.939   0.283  1.00  0.63           N  
ATOM    689  CA  VAL A  47       7.153   9.050   0.441  1.00  0.63           C  
ATOM    690  C   VAL A  47       6.023   8.689   1.415  1.00  0.63           C  
ATOM    691  O   VAL A  47       5.365   7.668   1.220  1.00  0.63           O  
ATOM    692  CB  VAL A  47       6.561   9.394  -0.926  1.00  0.63           C  
ATOM    693  CG1 VAL A  47       5.557  10.500  -0.813  1.00  0.63           C  
ATOM    694  CG2 VAL A  47       7.699   9.770  -1.872  1.00  0.63           C  
ATOM    695  H   VAL A  47       7.820   7.220  -0.399  1.00  0.63           H  
ATOM    696  HA  VAL A  47       7.727   9.905   0.771  1.00  0.63           H  
ATOM    697  HB  VAL A  47       6.036   8.525  -1.310  1.00  0.63           H  
ATOM    698 1HG1 VAL A  47       5.129  10.708  -1.783  1.00  0.63           H  
ATOM    699 2HG1 VAL A  47       4.766  10.191  -0.143  1.00  0.63           H  
ATOM    700 3HG1 VAL A  47       6.038  11.392  -0.424  1.00  0.63           H  
ATOM    701 1HG2 VAL A  47       7.304   9.998  -2.858  1.00  0.63           H  
ATOM    702 2HG2 VAL A  47       8.226  10.638  -1.484  1.00  0.63           H  
ATOM    703 3HG2 VAL A  47       8.392   8.926  -1.948  1.00  0.63           H  
ATOM    704  N   PRO A  48       5.774   9.470   2.482  1.00  0.64           N  
ATOM    705  CA  PRO A  48       4.710   9.218   3.433  1.00  0.64           C  
ATOM    706  C   PRO A  48       3.391   9.141   2.667  1.00  0.64           C  
ATOM    707  O   PRO A  48       3.201   9.921   1.736  1.00  0.64           O  
ATOM    708  CB  PRO A  48       4.756  10.463   4.329  1.00  0.64           C  
ATOM    709  CG  PRO A  48       6.190  10.943   4.232  1.00  0.64           C  
ATOM    710  CD  PRO A  48       6.619  10.637   2.804  1.00  0.64           C  
ATOM    711  HA  PRO A  48       4.959   8.313   3.994  1.00  0.64           H  
ATOM    712 1HB  PRO A  48       4.030  11.213   3.972  1.00  0.64           H  
ATOM    713 2HB  PRO A  48       4.463  10.198   5.356  1.00  0.64           H  
ATOM    714 1HG  PRO A  48       6.246  12.018   4.470  1.00  0.64           H  
ATOM    715 2HG  PRO A  48       6.814  10.423   4.975  1.00  0.64           H  
ATOM    716 1HD  PRO A  48       6.413  11.477   2.128  1.00  0.64           H  
ATOM    717 2HD  PRO A  48       7.688  10.362   2.838  1.00  0.64           H  
ATOM    718  N   PRO A  49       2.420   8.304   3.075  1.00  0.64           N  
ATOM    719  CA  PRO A  49       1.109   8.151   2.452  1.00  0.64           C  
ATOM    720  C   PRO A  49       0.399   9.478   2.198  1.00  0.64           C  
ATOM    721  O   PRO A  49      -0.274   9.646   1.183  1.00  0.64           O  
ATOM    722  CB  PRO A  49       0.356   7.324   3.500  1.00  0.64           C  
ATOM    723  CG  PRO A  49       1.434   6.497   4.160  1.00  0.64           C  
ATOM    724  CD  PRO A  49       2.640   7.411   4.231  1.00  0.64           C  
ATOM    725  HA  PRO A  49       1.220   7.585   1.514  1.00  0.64           H  
ATOM    726 1HB  PRO A  49      -0.168   7.991   4.202  1.00  0.64           H  
ATOM    727 2HB  PRO A  49      -0.413   6.709   3.007  1.00  0.64           H  
ATOM    728 1HG  PRO A  49       1.097   6.156   5.151  1.00  0.64           H  
ATOM    729 2HG  PRO A  49       1.629   5.591   3.562  1.00  0.64           H  
ATOM    730 1HD  PRO A  49       2.673   7.976   5.174  1.00  0.64           H  
ATOM    731 2HD  PRO A  49       3.521   6.774   4.081  1.00  0.64           H  
ATOM    732  N   GLU A  50       0.628  10.461   3.062  1.00  0.64           N  
ATOM    733  CA  GLU A  50      -0.007  11.768   2.942  1.00  0.64           C  
ATOM    734  C   GLU A  50       0.333  12.476   1.630  1.00  0.64           C  
ATOM    735  O   GLU A  50      -0.459  13.274   1.125  1.00  0.64           O  
ATOM    736  CB  GLU A  50       0.410  12.650   4.119  1.00  0.64           C  
ATOM    737  CG  GLU A  50      -0.152  12.206   5.466  1.00  0.64           C  
ATOM    738  CD  GLU A  50       0.317  13.062   6.621  1.00  0.64           C  
ATOM    739  OE1 GLU A  50       1.184  13.881   6.420  1.00  0.64           O  
ATOM    740  OE2 GLU A  50      -0.197  12.896   7.704  1.00  0.64           O  
ATOM    741  H   GLU A  50       1.224  10.291   3.857  1.00  0.64           H  
ATOM    742  HA  GLU A  50      -1.087  11.624   2.977  1.00  0.64           H  
ATOM    743 1HB  GLU A  50       1.499  12.657   4.193  1.00  0.64           H  
ATOM    744 2HB  GLU A  50       0.088  13.675   3.937  1.00  0.64           H  
ATOM    745 1HG  GLU A  50      -1.240  12.239   5.421  1.00  0.64           H  
ATOM    746 2HG  GLU A  50       0.145  11.171   5.640  1.00  0.64           H  
ATOM    747  N   LEU A  51       1.536  12.234   1.114  1.00  0.63           N  
ATOM    748  CA  LEU A  51       2.003  12.861  -0.109  1.00  0.63           C  
ATOM    749  C   LEU A  51       1.961  11.929  -1.308  1.00  0.63           C  
ATOM    750  O   LEU A  51       2.371  12.323  -2.403  1.00  0.63           O  
ATOM    751  CB  LEU A  51       3.440  13.332   0.066  1.00  0.63           C  
ATOM    752  CG  LEU A  51       3.689  14.373   1.119  1.00  0.63           C  
ATOM    753  CD1 LEU A  51       5.172  14.653   1.174  1.00  0.63           C  
ATOM    754  CD2 LEU A  51       2.916  15.629   0.775  1.00  0.63           C  
ATOM    755  H   LEU A  51       2.136  11.538   1.555  1.00  0.63           H  
ATOM    756  HA  LEU A  51       1.369  13.722  -0.322  1.00  0.63           H  
ATOM    757 1HB  LEU A  51       4.024  12.474   0.353  1.00  0.63           H  
ATOM    758 2HB  LEU A  51       3.812  13.709  -0.888  1.00  0.63           H  
ATOM    759  HG  LEU A  51       3.373  13.996   2.095  1.00  0.63           H  
ATOM    760 1HD1 LEU A  51       5.374  15.403   1.938  1.00  0.63           H  
ATOM    761 2HD1 LEU A  51       5.714  13.741   1.411  1.00  0.63           H  
ATOM    762 3HD1 LEU A  51       5.486  15.029   0.210  1.00  0.63           H  
ATOM    763 1HD2 LEU A  51       3.105  16.392   1.536  1.00  0.63           H  
ATOM    764 2HD2 LEU A  51       3.236  16.006  -0.200  1.00  0.63           H  
ATOM    765 3HD2 LEU A  51       1.847  15.409   0.738  1.00  0.63           H  
ATOM    766  N   GLU A  52       1.472  10.702  -1.120  1.00  0.62           N  
ATOM    767  CA  GLU A  52       1.507   9.730  -2.201  1.00  0.62           C  
ATOM    768  C   GLU A  52       0.739  10.186  -3.425  1.00  0.62           C  
ATOM    769  O   GLU A  52       1.250  10.117  -4.545  1.00  0.62           O  
ATOM    770  CB  GLU A  52       0.967   8.387  -1.711  1.00  0.62           C  
ATOM    771  CG  GLU A  52       0.939   7.325  -2.772  1.00  0.62           C  
ATOM    772  CD  GLU A  52       0.535   5.965  -2.277  1.00  0.62           C  
ATOM    773  OE1 GLU A  52       1.095   5.514  -1.305  1.00  0.62           O  
ATOM    774  OE2 GLU A  52      -0.330   5.368  -2.884  1.00  0.62           O  
ATOM    775  H   GLU A  52       1.071  10.429  -0.223  1.00  0.62           H  
ATOM    776  HA  GLU A  52       2.548   9.588  -2.492  1.00  0.62           H  
ATOM    777 1HB  GLU A  52       1.589   8.030  -0.890  1.00  0.62           H  
ATOM    778 2HB  GLU A  52      -0.044   8.517  -1.324  1.00  0.62           H  
ATOM    779 1HG  GLU A  52       0.239   7.642  -3.545  1.00  0.62           H  
ATOM    780 2HG  GLU A  52       1.908   7.268  -3.210  1.00  0.62           H  
ATOM    781  N   GLN A  53      -0.480  10.685  -3.232  1.00  0.60           N  
ATOM    782  CA  GLN A  53      -1.259  11.126  -4.375  1.00  0.60           C  
ATOM    783  C   GLN A  53      -0.555  12.251  -5.108  1.00  0.60           C  
ATOM    784  O   GLN A  53      -0.466  12.239  -6.335  1.00  0.60           O  
ATOM    785  CB  GLN A  53      -2.654  11.585  -3.957  1.00  0.60           C  
ATOM    786  CG  GLN A  53      -3.524  12.021  -5.135  1.00  0.60           C  
ATOM    787  CD  GLN A  53      -4.918  12.458  -4.725  1.00  0.60           C  
ATOM    788  OE1 GLN A  53      -5.434  12.048  -3.677  1.00  0.60           O  
ATOM    789  NE2 GLN A  53      -5.541  13.293  -5.550  1.00  0.60           N  
ATOM    790  H   GLN A  53      -0.860  10.739  -2.297  1.00  0.60           H  
ATOM    791  HA  GLN A  53      -1.361  10.288  -5.065  1.00  0.60           H  
ATOM    792 1HB  GLN A  53      -3.165  10.778  -3.434  1.00  0.60           H  
ATOM    793 2HB  GLN A  53      -2.571  12.426  -3.268  1.00  0.60           H  
ATOM    794 1HG  GLN A  53      -3.040  12.866  -5.636  1.00  0.60           H  
ATOM    795 2HG  GLN A  53      -3.619  11.188  -5.832  1.00  0.60           H  
ATOM    796 1HE2 GLN A  53      -6.460  13.618  -5.339  1.00  0.60           H  
ATOM    797 2HE2 GLN A  53      -5.079  13.611  -6.415  1.00  0.60           H  
ATOM    798  N   GLU A  54      -0.041  13.226  -4.357  1.00  0.59           N  
ATOM    799  CA  GLU A  54       0.595  14.374  -4.983  1.00  0.59           C  
ATOM    800  C   GLU A  54       1.822  13.957  -5.780  1.00  0.59           C  
ATOM    801  O   GLU A  54       2.033  14.430  -6.898  1.00  0.59           O  
ATOM    802  CB  GLU A  54       0.968  15.412  -3.926  1.00  0.59           C  
ATOM    803  CG  GLU A  54      -0.221  16.112  -3.281  1.00  0.59           C  
ATOM    804  CD  GLU A  54       0.175  17.098  -2.201  1.00  0.59           C  
ATOM    805  OE1 GLU A  54       1.323  17.134  -1.845  1.00  0.59           O  
ATOM    806  OE2 GLU A  54      -0.681  17.818  -1.742  1.00  0.59           O  
ATOM    807  H   GLU A  54      -0.100  13.169  -3.350  1.00  0.59           H  
ATOM    808  HA  GLU A  54      -0.119  14.825  -5.675  1.00  0.59           H  
ATOM    809 1HB  GLU A  54       1.562  14.938  -3.138  1.00  0.59           H  
ATOM    810 2HB  GLU A  54       1.583  16.179  -4.387  1.00  0.59           H  
ATOM    811 1HG  GLU A  54      -0.776  16.639  -4.055  1.00  0.59           H  
ATOM    812 2HG  GLU A  54      -0.876  15.354  -2.852  1.00  0.59           H  
ATOM    813  N   VAL A  55       2.600  13.018  -5.249  1.00  0.59           N  
ATOM    814  CA  VAL A  55       3.765  12.546  -5.971  1.00  0.59           C  
ATOM    815  C   VAL A  55       3.344  11.834  -7.259  1.00  0.59           C  
ATOM    816  O   VAL A  55       3.962  12.030  -8.315  1.00  0.59           O  
ATOM    817  CB  VAL A  55       4.666  11.681  -5.076  1.00  0.59           C  
ATOM    818  CG1 VAL A  55       5.717  11.055  -5.891  1.00  0.59           C  
ATOM    819  CG2 VAL A  55       5.336  12.578  -4.039  1.00  0.59           C  
ATOM    820  H   VAL A  55       2.395  12.649  -4.319  1.00  0.59           H  
ATOM    821  HA  VAL A  55       4.358  13.417  -6.252  1.00  0.59           H  
ATOM    822  HB  VAL A  55       4.074  10.898  -4.586  1.00  0.59           H  
ATOM    823 1HG1 VAL A  55       6.373  10.468  -5.265  1.00  0.59           H  
ATOM    824 2HG1 VAL A  55       5.247  10.430  -6.625  1.00  0.59           H  
ATOM    825 3HG1 VAL A  55       6.276  11.829  -6.377  1.00  0.59           H  
ATOM    826 1HG2 VAL A  55       5.989  11.987  -3.420  1.00  0.59           H  
ATOM    827 2HG2 VAL A  55       5.923  13.343  -4.545  1.00  0.59           H  
ATOM    828 3HG2 VAL A  55       4.578  13.057  -3.420  1.00  0.59           H  
ATOM    829  N   LYS A  56       2.289  11.009  -7.196  1.00  0.59           N  
ATOM    830  CA  LYS A  56       1.823  10.348  -8.410  1.00  0.59           C  
ATOM    831  C   LYS A  56       1.345  11.379  -9.443  1.00  0.59           C  
ATOM    832  O   LYS A  56       1.644  11.255 -10.634  1.00  0.59           O  
ATOM    833  CB  LYS A  56       0.680   9.372  -8.105  1.00  0.59           C  
ATOM    834  CG  LYS A  56       1.088   8.123  -7.352  1.00  0.59           C  
ATOM    835  CD  LYS A  56      -0.117   7.234  -7.051  1.00  0.59           C  
ATOM    836  CE  LYS A  56       0.293   5.971  -6.306  1.00  0.59           C  
ATOM    837  NZ  LYS A  56      -0.871   5.132  -5.931  1.00  0.59           N  
ATOM    838  H   LYS A  56       1.812  10.846  -6.305  1.00  0.59           H  
ATOM    839  HA  LYS A  56       2.655   9.791  -8.843  1.00  0.59           H  
ATOM    840 1HB  LYS A  56      -0.073   9.886  -7.502  1.00  0.59           H  
ATOM    841 2HB  LYS A  56       0.201   9.070  -9.036  1.00  0.59           H  
ATOM    842 1HG  LYS A  56       1.828   7.565  -7.927  1.00  0.59           H  
ATOM    843 2HG  LYS A  56       1.531   8.426  -6.412  1.00  0.59           H  
ATOM    844 1HD  LYS A  56      -0.823   7.791  -6.429  1.00  0.59           H  
ATOM    845 2HD  LYS A  56      -0.614   6.956  -7.978  1.00  0.59           H  
ATOM    846 1HE  LYS A  56       0.957   5.382  -6.937  1.00  0.59           H  
ATOM    847 2HE  LYS A  56       0.820   6.245  -5.407  1.00  0.59           H  
ATOM    848 1HZ  LYS A  56      -0.523   4.294  -5.436  1.00  0.59           H  
ATOM    849 2HZ  LYS A  56      -1.492   5.644  -5.324  1.00  0.59           H  
ATOM    850 3HZ  LYS A  56      -1.364   4.835  -6.752  1.00  0.59           H  
ATOM    851  N   GLU A  57       0.650  12.436  -8.996  1.00  0.59           N  
ATOM    852  CA  GLU A  57       0.192  13.427  -9.963  1.00  0.59           C  
ATOM    853  C   GLU A  57       1.391  14.136 -10.612  1.00  0.59           C  
ATOM    854  O   GLU A  57       1.422  14.300 -11.832  1.00  0.59           O  
ATOM    855  CB  GLU A  57      -0.798  14.418  -9.321  1.00  0.59           C  
ATOM    856  CG  GLU A  57      -2.180  13.788  -8.963  1.00  0.59           C  
ATOM    857  CD  GLU A  57      -3.203  14.778  -8.402  1.00  0.59           C  
ATOM    858  OE1 GLU A  57      -2.902  15.951  -8.333  1.00  0.59           O  
ATOM    859  OE2 GLU A  57      -4.285  14.351  -8.043  1.00  0.59           O  
ATOM    860  H   GLU A  57       0.410  12.518  -8.008  1.00  0.59           H  
ATOM    861  HA  GLU A  57      -0.345  12.904 -10.754  1.00  0.59           H  
ATOM    862 1HB  GLU A  57      -0.363  14.815  -8.400  1.00  0.59           H  
ATOM    863 2HB  GLU A  57      -0.965  15.259  -9.995  1.00  0.59           H  
ATOM    864 1HG  GLU A  57      -2.593  13.332  -9.861  1.00  0.59           H  
ATOM    865 2HG  GLU A  57      -2.020  12.996  -8.236  1.00  0.59           H  
ATOM    866  N   VAL A  58       2.430  14.440  -9.825  1.00  0.59           N  
ATOM    867  CA  VAL A  58       3.642  15.068 -10.363  1.00  0.59           C  
ATOM    868  C   VAL A  58       4.321  14.193 -11.393  1.00  0.59           C  
ATOM    869  O   VAL A  58       4.786  14.669 -12.435  1.00  0.59           O  
ATOM    870  CB  VAL A  58       4.657  15.351  -9.256  1.00  0.59           C  
ATOM    871  CG1 VAL A  58       5.976  15.744  -9.852  1.00  0.59           C  
ATOM    872  CG2 VAL A  58       4.188  16.467  -8.413  1.00  0.59           C  
ATOM    873  H   VAL A  58       2.355  14.275  -8.820  1.00  0.59           H  
ATOM    874  HA  VAL A  58       3.357  16.011 -10.830  1.00  0.59           H  
ATOM    875  HB  VAL A  58       4.799  14.453  -8.654  1.00  0.59           H  
ATOM    876 1HG1 VAL A  58       6.659  15.924  -9.036  1.00  0.59           H  
ATOM    877 2HG1 VAL A  58       6.361  14.936 -10.478  1.00  0.59           H  
ATOM    878 3HG1 VAL A  58       5.853  16.645 -10.454  1.00  0.59           H  
ATOM    879 1HG2 VAL A  58       4.927  16.658  -7.644  1.00  0.59           H  
ATOM    880 2HG2 VAL A  58       4.070  17.347  -9.042  1.00  0.59           H  
ATOM    881 3HG2 VAL A  58       3.240  16.214  -7.962  1.00  0.59           H  
ATOM    882  N   THR A  59       4.393  12.910 -11.091  1.00  0.60           N  
ATOM    883  CA  THR A  59       5.006  11.941 -11.964  1.00  0.60           C  
ATOM    884  C   THR A  59       4.346  11.980 -13.335  1.00  0.60           C  
ATOM    885  O   THR A  59       5.025  12.026 -14.362  1.00  0.60           O  
ATOM    886  CB  THR A  59       4.846  10.568 -11.330  1.00  0.60           C  
ATOM    887  OG1 THR A  59       5.490  10.589 -10.063  1.00  0.60           O  
ATOM    888  CG2 THR A  59       5.383   9.488 -12.160  1.00  0.60           C  
ATOM    889  H   THR A  59       4.014  12.591 -10.197  1.00  0.60           H  
ATOM    890  HA  THR A  59       6.064  12.177 -12.074  1.00  0.60           H  
ATOM    891  HB  THR A  59       3.802  10.371 -11.182  1.00  0.60           H  
ATOM    892  HG1 THR A  59       5.050  11.259  -9.491  1.00  0.60           H  
ATOM    893 1HG2 THR A  59       5.235   8.537 -11.654  1.00  0.60           H  
ATOM    894 2HG2 THR A  59       4.867   9.476 -13.120  1.00  0.60           H  
ATOM    895 3HG2 THR A  59       6.405   9.653 -12.307  1.00  0.60           H  
ATOM    896  N   ASP A  60       3.009  12.000 -13.347  1.00  0.61           N  
ATOM    897  CA  ASP A  60       2.269  12.060 -14.599  1.00  0.61           C  
ATOM    898  C   ASP A  60       2.391  13.426 -15.302  1.00  0.61           C  
ATOM    899  O   ASP A  60       2.470  13.483 -16.532  1.00  0.61           O  
ATOM    900  CB  ASP A  60       0.797  11.709 -14.356  1.00  0.61           C  
ATOM    901  CG  ASP A  60       0.582  10.217 -14.046  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       1.498   9.446 -14.242  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      -0.501   9.863 -13.637  1.00  0.61           O  
ATOM    904  H   ASP A  60       2.505  11.949 -12.459  1.00  0.61           H  
ATOM    905  HA  ASP A  60       2.683  11.307 -15.267  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       0.427  12.298 -13.509  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       0.209  11.981 -15.229  1.00  0.61           H  
ATOM    908  N   GLU A  61       2.402  14.526 -14.536  1.00  0.61           N  
ATOM    909  CA  GLU A  61       2.542  15.868 -15.116  1.00  0.61           C  
ATOM    910  C   GLU A  61       3.910  16.114 -15.765  1.00  0.61           C  
ATOM    911  O   GLU A  61       4.005  16.850 -16.749  1.00  0.61           O  
ATOM    912  CB  GLU A  61       2.278  16.979 -14.083  1.00  0.61           C  
ATOM    913  CG  GLU A  61       0.807  17.130 -13.614  1.00  0.61           C  
ATOM    914  CD  GLU A  61       0.605  18.242 -12.572  1.00  0.61           C  
ATOM    915  OE1 GLU A  61       1.576  18.805 -12.120  1.00  0.61           O  
ATOM    916  OE2 GLU A  61      -0.526  18.521 -12.241  1.00  0.61           O  
ATOM    917  H   GLU A  61       2.300  14.431 -13.525  1.00  0.61           H  
ATOM    918  HA  GLU A  61       1.789  15.967 -15.898  1.00  0.61           H  
ATOM    919 1HB  GLU A  61       2.883  16.785 -13.196  1.00  0.61           H  
ATOM    920 2HB  GLU A  61       2.601  17.938 -14.490  1.00  0.61           H  
ATOM    921 1HG  GLU A  61       0.188  17.348 -14.482  1.00  0.61           H  
ATOM    922 2HG  GLU A  61       0.470  16.185 -13.198  1.00  0.61           H  
ATOM    923  N   CYS A  62       4.976  15.522 -15.214  1.00  0.61           N  
ATOM    924  CA  CYS A  62       6.316  15.775 -15.730  1.00  0.61           C  
ATOM    925  C   CYS A  62       6.420  15.446 -17.224  1.00  0.61           C  
ATOM    926  O   CYS A  62       6.417  14.267 -17.581  1.00  0.61           O  
ATOM    927  CB  CYS A  62       7.329  14.887 -15.014  1.00  0.61           C  
ATOM    928  SG  CYS A  62       8.997  15.114 -15.581  1.00  0.61           S  
ATOM    929  H   CYS A  62       4.850  14.935 -14.387  1.00  0.61           H  
ATOM    930  HA  CYS A  62       6.541  16.809 -15.508  1.00  0.61           H  
ATOM    931 1HB  CYS A  62       7.290  15.089 -13.944  1.00  0.61           H  
ATOM    932 2HB  CYS A  62       7.055  13.834 -15.152  1.00  0.61           H  
ATOM    933  HG  CYS A  62       9.120  16.368 -15.163  1.00  0.61           H  
ATOM    934  N   PRO A  63       6.704  16.438 -18.102  1.00  0.61           N  
ATOM    935  CA  PRO A  63       6.710  16.320 -19.555  1.00  0.61           C  
ATOM    936  C   PRO A  63       7.761  15.375 -20.110  1.00  0.61           C  
ATOM    937  O   PRO A  63       7.644  14.898 -21.239  1.00  0.61           O  
ATOM    938  CB  PRO A  63       6.999  17.763 -19.999  1.00  0.61           C  
ATOM    939  CG  PRO A  63       7.707  18.403 -18.830  1.00  0.61           C  
ATOM    940  CD  PRO A  63       7.104  17.773 -17.613  1.00  0.61           C  
ATOM    941  HA  PRO A  63       5.707  16.009 -19.883  1.00  0.61           H  
ATOM    942 1HB  PRO A  63       7.613  17.752 -20.912  1.00  0.61           H  
ATOM    943 2HB  PRO A  63       6.057  18.268 -20.252  1.00  0.61           H  
ATOM    944 1HG  PRO A  63       8.791  18.226 -18.901  1.00  0.61           H  
ATOM    945 2HG  PRO A  63       7.564  19.494 -18.850  1.00  0.61           H  
ATOM    946 1HD  PRO A  63       7.895  17.715 -16.862  1.00  0.61           H  
ATOM    947 2HD  PRO A  63       6.221  18.336 -17.276  1.00  0.61           H  
ATOM    948  N   SER A  64       8.794  15.123 -19.322  1.00  0.60           N  
ATOM    949  CA  SER A  64       9.886  14.258 -19.724  1.00  0.60           C  
ATOM    950  C   SER A  64       9.751  12.834 -19.211  1.00  0.60           C  
ATOM    951  O   SER A  64      10.469  11.940 -19.657  1.00  0.60           O  
ATOM    952  CB  SER A  64      11.173  14.805 -19.171  1.00  0.60           C  
ATOM    953  OG  SER A  64      11.118  14.772 -17.776  1.00  0.60           O  
ATOM    954  H   SER A  64       8.830  15.547 -18.408  1.00  0.60           H  
ATOM    955  HA  SER A  64       9.928  14.233 -20.814  1.00  0.60           H  
ATOM    956 1HB  SER A  64      12.011  14.197 -19.517  1.00  0.60           H  
ATOM    957 2HB  SER A  64      11.336  15.823 -19.513  1.00  0.60           H  
ATOM    958  HG  SER A  64      12.014  14.583 -17.469  1.00  0.60           H  
ATOM    959  N   GLY A  65       8.910  12.635 -18.198  1.00  0.58           N  
ATOM    960  CA  GLY A  65       8.842  11.338 -17.543  1.00  0.58           C  
ATOM    961  C   GLY A  65      10.003  11.115 -16.548  1.00  0.58           C  
ATOM    962  O   GLY A  65      10.166  10.012 -16.031  1.00  0.58           O  
ATOM    963  H   GLY A  65       8.274  13.373 -17.899  1.00  0.58           H  
ATOM    964 1HA  GLY A  65       7.892  11.260 -17.013  1.00  0.58           H  
ATOM    965 2HA  GLY A  65       8.851  10.553 -18.297  1.00  0.58           H  
ATOM    966  N   SER A  66      10.797  12.162 -16.261  1.00  0.57           N  
ATOM    967  CA  SER A  66      11.966  12.081 -15.368  1.00  0.57           C  
ATOM    968  C   SER A  66      11.695  11.648 -13.941  1.00  0.57           C  
ATOM    969  O   SER A  66      12.607  11.207 -13.242  1.00  0.57           O  
ATOM    970  CB  SER A  66      12.645  13.410 -15.283  1.00  0.57           C  
ATOM    971  OG  SER A  66      13.161  13.756 -16.500  1.00  0.57           O  
ATOM    972  H   SER A  66      10.632  13.048 -16.733  1.00  0.57           H  
ATOM    973  HA  SER A  66      12.659  11.361 -15.808  1.00  0.57           H  
ATOM    974 1HB  SER A  66      11.945  14.166 -14.951  1.00  0.57           H  
ATOM    975 2HB  SER A  66      13.450  13.356 -14.549  1.00  0.57           H  
ATOM    976  HG  SER A  66      13.707  12.999 -16.763  1.00  0.57           H  
ATOM    977  N   ILE A  67      10.469  11.798 -13.477  1.00  0.57           N  
ATOM    978  CA  ILE A  67      10.168  11.390 -12.118  1.00  0.57           C  
ATOM    979  C   ILE A  67       9.534  10.020 -12.174  1.00  0.57           C  
ATOM    980  O   ILE A  67       8.586   9.784 -12.917  1.00  0.57           O  
ATOM    981  CB  ILE A  67       9.297  12.410 -11.369  1.00  0.57           C  
ATOM    982  CG1 ILE A  67      10.102  13.689 -11.132  1.00  0.57           C  
ATOM    983  CG2 ILE A  67       8.812  11.822 -10.053  1.00  0.57           C  
ATOM    984  CD1 ILE A  67      10.022  14.684 -12.216  1.00  0.57           C  
ATOM    985  H   ILE A  67       9.744  12.168 -14.078  1.00  0.57           H  
ATOM    986  HA  ILE A  67      11.096  11.297 -11.558  1.00  0.57           H  
ATOM    987  HB  ILE A  67       8.441  12.672 -11.987  1.00  0.57           H  
ATOM    988 1HG1 ILE A  67       9.781  14.151 -10.194  1.00  0.57           H  
ATOM    989 2HG1 ILE A  67      11.131  13.405 -11.049  1.00  0.57           H  
ATOM    990 1HG2 ILE A  67       8.188  12.549  -9.535  1.00  0.57           H  
ATOM    991 2HG2 ILE A  67       8.225  10.921 -10.244  1.00  0.57           H  
ATOM    992 3HG2 ILE A  67       9.673  11.565  -9.430  1.00  0.57           H  
ATOM    993 1HD1 ILE A  67      10.648  15.537 -11.983  1.00  0.57           H  
ATOM    994 2HD1 ILE A  67      10.367  14.231 -13.131  1.00  0.57           H  
ATOM    995 3HD1 ILE A  67       8.993  15.009 -12.329  1.00  0.57           H  
ATOM    996  N   ILE A  68      10.136   9.096 -11.446  1.00  0.59           N  
ATOM    997  CA  ILE A  68       9.738   7.707 -11.439  1.00  0.59           C  
ATOM    998  C   ILE A  68       9.226   7.299 -10.061  1.00  0.59           C  
ATOM    999  O   ILE A  68       9.843   7.625  -9.035  1.00  0.59           O  
ATOM   1000  CB  ILE A  68      10.936   6.823 -11.809  1.00  0.59           C  
ATOM   1001  CG1 ILE A  68      11.477   7.201 -13.189  1.00  0.59           C  
ATOM   1002  CG2 ILE A  68      10.516   5.376 -11.815  1.00  0.59           C  
ATOM   1003  CD1 ILE A  68      12.809   6.564 -13.492  1.00  0.59           C  
ATOM   1004  H   ILE A  68      10.930   9.376 -10.873  1.00  0.59           H  
ATOM   1005  HA  ILE A  68       8.938   7.565 -12.166  1.00  0.59           H  
ATOM   1006  HB  ILE A  68      11.736   6.974 -11.077  1.00  0.59           H  
ATOM   1007 1HG1 ILE A  68      10.757   6.896 -13.947  1.00  0.59           H  
ATOM   1008 2HG1 ILE A  68      11.603   8.285 -13.247  1.00  0.59           H  
ATOM   1009 1HG2 ILE A  68      11.366   4.745 -12.064  1.00  0.59           H  
ATOM   1010 2HG2 ILE A  68      10.141   5.112 -10.850  1.00  0.59           H  
ATOM   1011 3HG2 ILE A  68       9.726   5.232 -12.554  1.00  0.59           H  
ATOM   1012 1HD1 ILE A  68      13.142   6.873 -14.486  1.00  0.59           H  
ATOM   1013 2HD1 ILE A  68      13.538   6.886 -12.751  1.00  0.59           H  
ATOM   1014 3HD1 ILE A  68      12.713   5.480 -13.462  1.00  0.59           H  
ATOM   1015  N   THR A  69       8.083   6.620 -10.029  1.00  0.64           N  
ATOM   1016  CA  THR A  69       7.528   6.156  -8.765  1.00  0.64           C  
ATOM   1017  C   THR A  69       7.242   4.662  -8.792  1.00  0.64           C  
ATOM   1018  O   THR A  69       7.005   4.092  -9.860  1.00  0.64           O  
ATOM   1019  CB  THR A  69       6.237   6.912  -8.436  1.00  0.64           C  
ATOM   1020  OG1 THR A  69       5.265   6.669  -9.464  1.00  0.64           O  
ATOM   1021  CG2 THR A  69       6.502   8.368  -8.338  1.00  0.64           C  
ATOM   1022  H   THR A  69       7.605   6.406 -10.894  1.00  0.64           H  
ATOM   1023  HA  THR A  69       8.249   6.345  -7.978  1.00  0.64           H  
ATOM   1024  HB  THR A  69       5.852   6.546  -7.505  1.00  0.64           H  
ATOM   1025  HG1 THR A  69       5.085   5.728  -9.514  1.00  0.64           H  
ATOM   1026 1HG2 THR A  69       5.576   8.867  -8.113  1.00  0.64           H  
ATOM   1027 2HG2 THR A  69       7.227   8.556  -7.553  1.00  0.64           H  
ATOM   1028 3HG2 THR A  69       6.892   8.730  -9.279  1.00  0.64           H  
ATOM   1029  N   GLU A  70       7.218   4.048  -7.607  1.00  0.72           N  
ATOM   1030  CA  GLU A  70       6.880   2.630  -7.477  1.00  0.72           C  
ATOM   1031  C   GLU A  70       6.224   2.297  -6.137  1.00  0.72           C  
ATOM   1032  O   GLU A  70       6.668   2.760  -5.086  1.00  0.72           O  
ATOM   1033  CB  GLU A  70       8.143   1.777  -7.662  1.00  0.72           C  
ATOM   1034  CG  GLU A  70       7.921   0.254  -7.631  1.00  0.72           C  
ATOM   1035  CD  GLU A  70       9.189  -0.539  -7.907  1.00  0.72           C  
ATOM   1036  OE1 GLU A  70      10.214   0.068  -8.097  1.00  0.72           O  
ATOM   1037  OE2 GLU A  70       9.123  -1.746  -7.940  1.00  0.72           O  
ATOM   1038  H   GLU A  70       7.469   4.599  -6.785  1.00  0.72           H  
ATOM   1039  HA  GLU A  70       6.171   2.374  -8.266  1.00  0.72           H  
ATOM   1040 1HB  GLU A  70       8.614   2.026  -8.615  1.00  0.72           H  
ATOM   1041 2HB  GLU A  70       8.858   2.022  -6.875  1.00  0.72           H  
ATOM   1042 1HG  GLU A  70       7.546  -0.030  -6.647  1.00  0.72           H  
ATOM   1043 2HG  GLU A  70       7.164  -0.007  -8.366  1.00  0.72           H  
ATOM   1044  N   GLU A  71       5.159   1.493  -6.178  1.00  0.83           N  
ATOM   1045  CA  GLU A  71       4.475   1.048  -4.961  1.00  0.83           C  
ATOM   1046  C   GLU A  71       5.106  -0.230  -4.429  1.00  0.83           C  
ATOM   1047  O   GLU A  71       5.080  -1.259  -5.108  1.00  0.83           O  
ATOM   1048  CB  GLU A  71       2.985   0.828  -5.227  1.00  0.83           C  
ATOM   1049  CG  GLU A  71       2.209   2.090  -5.558  1.00  0.83           C  
ATOM   1050  CD  GLU A  71       0.730   1.837  -5.756  1.00  0.83           C  
ATOM   1051  OE1 GLU A  71       0.313   0.708  -5.672  1.00  0.83           O  
ATOM   1052  OE2 GLU A  71       0.012   2.794  -5.982  1.00  0.83           O  
ATOM   1053  H   GLU A  71       4.833   1.159  -7.075  1.00  0.83           H  
ATOM   1054  HA  GLU A  71       4.582   1.815  -4.195  1.00  0.83           H  
ATOM   1055 1HB  GLU A  71       2.860   0.124  -6.049  1.00  0.83           H  
ATOM   1056 2HB  GLU A  71       2.531   0.380  -4.341  1.00  0.83           H  
ATOM   1057 1HG  GLU A  71       2.341   2.807  -4.743  1.00  0.83           H  
ATOM   1058 2HG  GLU A  71       2.626   2.533  -6.462  1.00  0.83           H  
ATOM   1059  N   VAL A  72       5.679  -0.146  -3.234  1.00  0.95           N  
ATOM   1060  CA  VAL A  72       6.399  -1.248  -2.622  1.00  0.95           C  
ATOM   1061  C   VAL A  72       6.850  -0.905  -1.204  1.00  0.95           C  
ATOM   1062  O   VAL A  72       6.017  -0.603  -0.348  1.00  0.95           O  
ATOM   1063  OXT VAL A  72       8.018  -0.560  -1.043  1.00  0.95           O  
ATOM   1064  CB  VAL A  72       7.625  -1.616  -3.484  1.00  0.95           C  
ATOM   1065  CG1 VAL A  72       8.539  -0.416  -3.601  1.00  0.95           C  
ATOM   1066  CG2 VAL A  72       8.353  -2.784  -2.849  1.00  0.95           C  
ATOM   1067  H   VAL A  72       5.636   0.742  -2.743  1.00  0.95           H  
ATOM   1068  HA  VAL A  72       5.736  -2.111  -2.578  1.00  0.95           H  
ATOM   1069  HB  VAL A  72       7.310  -1.893  -4.486  1.00  0.95           H  
ATOM   1070 1HG1 VAL A  72       9.403  -0.679  -4.215  1.00  0.95           H  
ATOM   1071 2HG1 VAL A  72       8.009   0.418  -4.067  1.00  0.95           H  
ATOM   1072 3HG1 VAL A  72       8.864  -0.131  -2.614  1.00  0.95           H  
ATOM   1073 1HG2 VAL A  72       9.218  -3.048  -3.457  1.00  0.95           H  
ATOM   1074 2HG2 VAL A  72       8.683  -2.510  -1.847  1.00  0.95           H  
ATOM   1075 3HG2 VAL A  72       7.678  -3.639  -2.787  1.00  0.95           H  
TER    1076
ENDMDL

REMARK ID 102720 MODEL 3 2021-07-24_00000148_1_19
PFRMAT TS
TARGET 2021-07-24_00000148_1_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.431  -0.357   2.376  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.525  -0.020   1.474  1.00  0.98           C  
ATOM      3  C   MET A   1       2.989   1.417   1.634  1.00  0.98           C  
ATOM      4  O   MET A   1       2.425   2.199   2.401  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.112  -0.251   0.014  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.775  -1.681  -0.350  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.207  -2.766  -0.207  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.171  -2.215  -1.618  1.00  0.98           C  
ATOM      9 1H   MET A   1       1.065  -1.267   2.136  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.771  -0.370   3.326  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.700   0.334   2.289  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.373  -0.665   1.707  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.242   0.364  -0.213  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.913   0.072  -0.653  1.00  0.98           H  
ATOM     15 1HG  MET A   1       0.990  -2.052   0.308  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.412  -1.721  -1.377  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.097  -2.787  -1.669  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.601  -2.362  -2.536  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.410  -1.156  -1.506  1.00  0.98           H  
ATOM     20  N   ALA A   2       4.023   1.749   0.880  1.00  0.87           N  
ATOM     21  CA  ALA A   2       4.615   3.079   0.805  1.00  0.87           C  
ATOM     22  C   ALA A   2       5.308   3.191  -0.547  1.00  0.87           C  
ATOM     23  O   ALA A   2       5.580   2.169  -1.194  1.00  0.87           O  
ATOM     24  CB  ALA A   2       5.571   3.323   1.955  1.00  0.87           C  
ATOM     25  H   ALA A   2       4.442   1.031   0.306  1.00  0.87           H  
ATOM     26  HA  ALA A   2       3.819   3.826   0.841  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       5.997   4.326   1.863  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       5.031   3.244   2.898  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       6.363   2.586   1.929  1.00  0.87           H  
ATOM     30  N   LEU A   3       5.558   4.413  -0.998  1.00  0.76           N  
ATOM     31  CA  LEU A   3       6.190   4.598  -2.302  1.00  0.76           C  
ATOM     32  C   LEU A   3       7.627   5.048  -2.150  1.00  0.76           C  
ATOM     33  O   LEU A   3       7.929   5.915  -1.342  1.00  0.76           O  
ATOM     34  CB  LEU A   3       5.410   5.634  -3.103  1.00  0.76           C  
ATOM     35  CG  LEU A   3       5.838   5.917  -4.528  1.00  0.76           C  
ATOM     36  CD1 LEU A   3       5.470   4.705  -5.353  1.00  0.76           C  
ATOM     37  CD2 LEU A   3       5.173   7.211  -5.018  1.00  0.76           C  
ATOM     38  H   LEU A   3       5.330   5.234  -0.424  1.00  0.76           H  
ATOM     39  HA  LEU A   3       6.185   3.650  -2.841  1.00  0.76           H  
ATOM     40 1HB  LEU A   3       4.388   5.282  -3.152  1.00  0.76           H  
ATOM     41 2HB  LEU A   3       5.407   6.568  -2.566  1.00  0.76           H  
ATOM     42  HG  LEU A   3       6.922   6.037  -4.577  1.00  0.76           H  
ATOM     43 1HD1 LEU A   3       5.759   4.824  -6.384  1.00  0.76           H  
ATOM     44 2HD1 LEU A   3       5.964   3.856  -4.937  1.00  0.76           H  
ATOM     45 3HD1 LEU A   3       4.398   4.552  -5.300  1.00  0.76           H  
ATOM     46 1HD2 LEU A   3       5.473   7.422  -6.042  1.00  0.76           H  
ATOM     47 2HD2 LEU A   3       4.099   7.118  -4.978  1.00  0.76           H  
ATOM     48 3HD2 LEU A   3       5.483   8.027  -4.373  1.00  0.76           H  
ATOM     49  N   ARG A   4       8.529   4.442  -2.883  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.917   4.848  -2.828  1.00  0.68           C  
ATOM     51  C   ARG A   4      10.181   5.789  -4.006  1.00  0.68           C  
ATOM     52  O   ARG A   4       9.681   5.530  -5.105  1.00  0.68           O  
ATOM     53  CB  ARG A   4      10.792   3.618  -2.869  1.00  0.68           C  
ATOM     54  CG  ARG A   4      12.210   3.820  -2.604  1.00  0.68           C  
ATOM     55  CD  ARG A   4      12.947   2.533  -2.628  1.00  0.68           C  
ATOM     56  NE  ARG A   4      12.955   1.958  -3.962  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      13.414   0.737  -4.271  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      13.910  -0.040  -3.333  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      13.360   0.316  -5.514  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.258   3.694  -3.514  1.00  0.68           H  
ATOM     61  HA  ARG A   4      10.100   5.376  -1.899  1.00  0.68           H  
ATOM     62 1HB  ARG A   4      10.423   2.905  -2.158  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      10.708   3.157  -3.855  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      12.586   4.449  -3.337  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      12.345   4.294  -1.632  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      13.976   2.684  -2.316  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      12.465   1.830  -1.952  1.00  0.68           H  
ATOM     68  HE  ARG A   4      12.581   2.521  -4.718  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      13.950   0.283  -2.377  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      14.249  -0.960  -3.572  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      12.960   0.906  -6.247  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      13.683  -0.606  -5.761  1.00  0.68           H  
ATOM     73  N   THR A   5      10.971   6.857  -3.808  1.00  0.62           N  
ATOM     74  CA  THR A   5      11.255   7.772  -4.926  1.00  0.62           C  
ATOM     75  C   THR A   5      12.696   8.285  -4.994  1.00  0.62           C  
ATOM     76  O   THR A   5      13.378   8.440  -3.976  1.00  0.62           O  
ATOM     77  CB  THR A   5      10.347   9.006  -4.863  1.00  0.62           C  
ATOM     78  OG1 THR A   5      10.538   9.801  -6.043  1.00  0.62           O  
ATOM     79  CG2 THR A   5      10.725   9.828  -3.670  1.00  0.62           C  
ATOM     80  H   THR A   5      11.316   7.049  -2.869  1.00  0.62           H  
ATOM     81  HA  THR A   5      11.057   7.242  -5.852  1.00  0.62           H  
ATOM     82  HB  THR A   5       9.303   8.698  -4.791  1.00  0.62           H  
ATOM     83  HG1 THR A   5       9.915  10.519  -6.029  1.00  0.62           H  
ATOM     84 1HG2 THR A   5      10.098  10.670  -3.650  1.00  0.62           H  
ATOM     85 2HG2 THR A   5      10.596   9.244  -2.762  1.00  0.62           H  
ATOM     86 3HG2 THR A   5      11.764  10.144  -3.749  1.00  0.62           H  
ATOM     87  N   MET A   6      13.132   8.559  -6.230  1.00  0.59           N  
ATOM     88  CA  MET A   6      14.470   9.071  -6.540  1.00  0.59           C  
ATOM     89  C   MET A   6      14.519   9.972  -7.780  1.00  0.59           C  
ATOM     90  O   MET A   6      13.776   9.773  -8.743  1.00  0.59           O  
ATOM     91  CB  MET A   6      15.411   7.904  -6.727  1.00  0.59           C  
ATOM     92  CG  MET A   6      16.845   8.225  -7.018  1.00  0.59           C  
ATOM     93  SD  MET A   6      17.783   6.731  -7.152  1.00  0.59           S  
ATOM     94  CE  MET A   6      17.125   6.175  -8.726  1.00  0.59           C  
ATOM     95  H   MET A   6      12.489   8.354  -6.998  1.00  0.59           H  
ATOM     96  HA  MET A   6      14.822   9.648  -5.696  1.00  0.59           H  
ATOM     97 1HB  MET A   6      15.433   7.335  -5.812  1.00  0.59           H  
ATOM     98 2HB  MET A   6      15.039   7.254  -7.518  1.00  0.59           H  
ATOM     99 1HG  MET A   6      16.940   8.765  -7.956  1.00  0.59           H  
ATOM    100 2HG  MET A   6      17.265   8.834  -6.213  1.00  0.59           H  
ATOM    101 1HE  MET A   6      17.580   5.223  -8.994  1.00  0.59           H  
ATOM    102 2HE  MET A   6      16.046   6.054  -8.647  1.00  0.59           H  
ATOM    103 3HE  MET A   6      17.348   6.917  -9.493  1.00  0.59           H  
ATOM    104  N   VAL A   7      15.409  10.964  -7.764  1.00  0.58           N  
ATOM    105  CA  VAL A   7      15.635  11.788  -8.955  1.00  0.58           C  
ATOM    106  C   VAL A   7      16.954  11.388  -9.595  1.00  0.58           C  
ATOM    107  O   VAL A   7      17.961  11.276  -8.900  1.00  0.58           O  
ATOM    108  CB  VAL A   7      15.748  13.294  -8.625  1.00  0.58           C  
ATOM    109  CG1 VAL A   7      16.029  14.089  -9.932  1.00  0.58           C  
ATOM    110  CG2 VAL A   7      14.485  13.802  -7.955  1.00  0.58           C  
ATOM    111  H   VAL A   7      15.969  11.117  -6.936  1.00  0.58           H  
ATOM    112  HA  VAL A   7      14.828  11.630  -9.668  1.00  0.58           H  
ATOM    113  HB  VAL A   7      16.596  13.451  -7.953  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7      16.126  15.137  -9.707  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7      16.948  13.748 -10.387  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7      15.200  13.943 -10.631  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7      14.600  14.863  -7.725  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7      13.660  13.670  -8.606  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7      14.313  13.255  -7.046  1.00  0.58           H  
ATOM    120  N   ASP A   8      16.950  11.145 -10.900  1.00  0.58           N  
ATOM    121  CA  ASP A   8      18.176  10.842 -11.616  1.00  0.58           C  
ATOM    122  C   ASP A   8      18.767  12.150 -12.198  1.00  0.58           C  
ATOM    123  O   ASP A   8      18.313  12.618 -13.255  1.00  0.58           O  
ATOM    124  CB  ASP A   8      17.917   9.795 -12.694  1.00  0.58           C  
ATOM    125  CG  ASP A   8      19.165   9.408 -13.491  1.00  0.58           C  
ATOM    126  OD1 ASP A   8      20.127  10.177 -13.517  1.00  0.58           O  
ATOM    127  OD2 ASP A   8      19.160   8.337 -14.060  1.00  0.58           O  
ATOM    128  H   ASP A   8      16.070  11.200 -11.408  1.00  0.58           H  
ATOM    129  HA  ASP A   8      18.851  10.382 -10.909  1.00  0.58           H  
ATOM    130 1HB  ASP A   8      17.533   8.894 -12.219  1.00  0.58           H  
ATOM    131 2HB  ASP A   8      17.143  10.154 -13.380  1.00  0.58           H  
ATOM    132  N   PRO A   9      19.841  12.709 -11.599  1.00  0.58           N  
ATOM    133  CA  PRO A   9      20.410  14.009 -11.897  1.00  0.58           C  
ATOM    134  C   PRO A   9      21.008  14.082 -13.293  1.00  0.58           C  
ATOM    135  O   PRO A   9      21.246  15.175 -13.800  1.00  0.58           O  
ATOM    136  CB  PRO A   9      21.503  14.156 -10.832  1.00  0.58           C  
ATOM    137  CG  PRO A   9      21.898  12.749 -10.491  1.00  0.58           C  
ATOM    138  CD  PRO A   9      20.633  11.940 -10.609  1.00  0.58           C  
ATOM    139  HA  PRO A   9      19.636  14.778 -11.763  1.00  0.58           H  
ATOM    140 1HB  PRO A   9      22.339  14.747 -11.237  1.00  0.58           H  
ATOM    141 2HB  PRO A   9      21.104  14.706  -9.964  1.00  0.58           H  
ATOM    142 1HG  PRO A   9      22.682  12.402 -11.193  1.00  0.58           H  
ATOM    143 2HG  PRO A   9      22.332  12.705  -9.483  1.00  0.58           H  
ATOM    144 1HD  PRO A   9      20.910  10.947 -11.007  1.00  0.58           H  
ATOM    145 2HD  PRO A   9      20.135  11.895  -9.639  1.00  0.58           H  
ATOM    146  N   ASP A  10      21.260  12.925 -13.923  1.00  0.59           N  
ATOM    147  CA  ASP A  10      21.860  12.922 -15.250  1.00  0.59           C  
ATOM    148  C   ASP A  10      20.806  13.097 -16.336  1.00  0.59           C  
ATOM    149  O   ASP A  10      21.131  13.285 -17.511  1.00  0.59           O  
ATOM    150  CB  ASP A  10      22.654  11.638 -15.474  1.00  0.59           C  
ATOM    151  CG  ASP A  10      23.947  11.567 -14.620  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      24.462  12.601 -14.244  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      24.411  10.481 -14.371  1.00  0.59           O  
ATOM    154  H   ASP A  10      21.002  12.013 -13.517  1.00  0.59           H  
ATOM    155  HA  ASP A  10      22.551  13.762 -15.315  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      22.018  10.781 -15.216  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      22.916  11.549 -16.526  1.00  0.59           H  
ATOM    158  N   THR A  11      19.539  13.021 -15.932  1.00  0.60           N  
ATOM    159  CA  THR A  11      18.420  13.163 -16.842  1.00  0.60           C  
ATOM    160  C   THR A  11      17.602  14.399 -16.471  1.00  0.60           C  
ATOM    161  O   THR A  11      16.827  14.910 -17.277  1.00  0.60           O  
ATOM    162  CB  THR A  11      17.547  11.908 -16.794  1.00  0.60           C  
ATOM    163  OG1 THR A  11      17.033  11.759 -15.483  1.00  0.60           O  
ATOM    164  CG2 THR A  11      18.378  10.685 -17.119  1.00  0.60           C  
ATOM    165  H   THR A  11      19.335  12.850 -14.949  1.00  0.60           H  
ATOM    166  HA  THR A  11      18.799  13.294 -17.854  1.00  0.60           H  
ATOM    167  HB  THR A  11      16.722  11.999 -17.502  1.00  0.60           H  
ATOM    168  HG1 THR A  11      17.727  11.987 -14.820  1.00  0.60           H  
ATOM    169 1HG2 THR A  11      17.752   9.797 -17.066  1.00  0.60           H  
ATOM    170 2HG2 THR A  11      18.793  10.782 -18.120  1.00  0.60           H  
ATOM    171 3HG2 THR A  11      19.191  10.594 -16.395  1.00  0.60           H  
ATOM    172  N   CYS A  12      17.780  14.884 -15.243  1.00  0.61           N  
ATOM    173  CA  CYS A  12      17.049  16.054 -14.769  1.00  0.61           C  
ATOM    174  C   CYS A  12      17.379  17.259 -15.652  1.00  0.61           C  
ATOM    175  O   CYS A  12      18.549  17.554 -15.884  1.00  0.61           O  
ATOM    176  CB  CYS A  12      17.404  16.349 -13.313  1.00  0.61           C  
ATOM    177  SG  CYS A  12      16.538  17.771 -12.592  1.00  0.61           S  
ATOM    178  H   CYS A  12      18.400  14.393 -14.606  1.00  0.61           H  
ATOM    179  HA  CYS A  12      15.981  15.853 -14.834  1.00  0.61           H  
ATOM    180 1HB  CYS A  12      17.185  15.470 -12.699  1.00  0.61           H  
ATOM    181 2HB  CYS A  12      18.470  16.526 -13.246  1.00  0.61           H  
ATOM    182  HG  CYS A  12      15.341  17.183 -12.556  1.00  0.61           H  
ATOM    183  N   THR A  13      16.340  17.956 -16.134  1.00  0.62           N  
ATOM    184  CA  THR A  13      16.488  19.107 -17.036  1.00  0.62           C  
ATOM    185  C   THR A  13      16.147  20.432 -16.376  1.00  0.62           C  
ATOM    186  O   THR A  13      15.906  21.425 -17.060  1.00  0.62           O  
ATOM    187  CB  THR A  13      15.590  18.975 -18.274  1.00  0.62           C  
ATOM    188  OG1 THR A  13      14.214  18.895 -17.860  1.00  0.62           O  
ATOM    189  CG2 THR A  13      15.952  17.728 -19.053  1.00  0.62           C  
ATOM    190  H   THR A  13      15.409  17.651 -15.892  1.00  0.62           H  
ATOM    191  HA  THR A  13      17.528  19.153 -17.363  1.00  0.62           H  
ATOM    192  HB  THR A  13      15.721  19.848 -18.913  1.00  0.62           H  
ATOM    193  HG1 THR A  13      13.674  18.644 -18.611  1.00  0.62           H  
ATOM    194 1HG2 THR A  13      15.310  17.642 -19.927  1.00  0.62           H  
ATOM    195 2HG2 THR A  13      16.993  17.785 -19.369  1.00  0.62           H  
ATOM    196 3HG2 THR A  13      15.818  16.862 -18.421  1.00  0.62           H  
ATOM    197  N   SER A  14      16.066  20.423 -15.057  1.00  0.63           N  
ATOM    198  CA  SER A  14      15.744  21.603 -14.261  1.00  0.63           C  
ATOM    199  C   SER A  14      14.407  22.268 -14.593  1.00  0.63           C  
ATOM    200  O   SER A  14      14.309  23.493 -14.630  1.00  0.63           O  
ATOM    201  CB  SER A  14      16.831  22.634 -14.447  1.00  0.63           C  
ATOM    202  OG  SER A  14      18.051  22.111 -14.094  1.00  0.63           O  
ATOM    203  H   SER A  14      16.278  19.556 -14.585  1.00  0.63           H  
ATOM    204  HA  SER A  14      15.715  21.298 -13.215  1.00  0.63           H  
ATOM    205 1HB  SER A  14      16.860  22.996 -15.468  1.00  0.63           H  
ATOM    206 2HB  SER A  14      16.613  23.489 -13.808  1.00  0.63           H  
ATOM    207  HG  SER A  14      17.912  21.811 -13.185  1.00  0.63           H  
ATOM    208  N   CYS A  15      13.360  21.468 -14.799  1.00  0.64           N  
ATOM    209  CA  CYS A  15      12.028  22.015 -15.067  1.00  0.64           C  
ATOM    210  C   CYS A  15      11.342  22.547 -13.796  1.00  0.64           C  
ATOM    211  O   CYS A  15      10.326  23.236 -13.869  1.00  0.64           O  
ATOM    212  CB  CYS A  15      11.147  20.946 -15.717  1.00  0.64           C  
ATOM    213  SG  CYS A  15      10.735  19.550 -14.634  1.00  0.64           S  
ATOM    214  H   CYS A  15      13.500  20.470 -14.783  1.00  0.64           H  
ATOM    215  HA  CYS A  15      12.136  22.841 -15.770  1.00  0.64           H  
ATOM    216 1HB  CYS A  15      10.215  21.399 -16.053  1.00  0.64           H  
ATOM    217 2HB  CYS A  15      11.655  20.548 -16.599  1.00  0.64           H  
ATOM    218  HG  CYS A  15      10.000  18.911 -15.535  1.00  0.64           H  
ATOM    219  N   GLU A  16      11.881  22.149 -12.637  1.00  0.64           N  
ATOM    220  CA  GLU A  16      11.417  22.478 -11.279  1.00  0.64           C  
ATOM    221  C   GLU A  16       9.962  22.086 -10.963  1.00  0.64           C  
ATOM    222  O   GLU A  16       9.429  22.454  -9.912  1.00  0.64           O  
ATOM    223  CB  GLU A  16      11.613  23.978 -11.013  1.00  0.64           C  
ATOM    224  CG  GLU A  16      13.085  24.443 -11.069  1.00  0.64           C  
ATOM    225  CD  GLU A  16      13.282  25.916 -10.719  1.00  0.64           C  
ATOM    226  OE1 GLU A  16      12.335  26.664 -10.786  1.00  0.64           O  
ATOM    227  OE2 GLU A  16      14.385  26.281 -10.371  1.00  0.64           O  
ATOM    228  H   GLU A  16      12.711  21.583 -12.712  1.00  0.64           H  
ATOM    229  HA  GLU A  16      12.055  21.936 -10.580  1.00  0.64           H  
ATOM    230 1HB  GLU A  16      11.046  24.562 -11.736  1.00  0.64           H  
ATOM    231 2HB  GLU A  16      11.223  24.222 -10.022  1.00  0.64           H  
ATOM    232 1HG  GLU A  16      13.667  23.838 -10.372  1.00  0.64           H  
ATOM    233 2HG  GLU A  16      13.472  24.260 -12.072  1.00  0.64           H  
ATOM    234  N   LEU A  17       9.377  21.229 -11.790  1.00  0.63           N  
ATOM    235  CA  LEU A  17       8.009  20.771 -11.609  1.00  0.63           C  
ATOM    236  C   LEU A  17       7.795  20.106 -10.275  1.00  0.63           C  
ATOM    237  O   LEU A  17       6.876  20.451  -9.525  1.00  0.63           O  
ATOM    238  CB  LEU A  17       7.685  19.724 -12.670  1.00  0.63           C  
ATOM    239  CG  LEU A  17       6.343  19.064 -12.567  1.00  0.63           C  
ATOM    240  CD1 LEU A  17       5.262  20.085 -12.834  1.00  0.63           C  
ATOM    241  CD2 LEU A  17       6.300  17.886 -13.501  1.00  0.63           C  
ATOM    242  H   LEU A  17       9.885  20.942 -12.613  1.00  0.63           H  
ATOM    243  HA  LEU A  17       7.341  21.627 -11.696  1.00  0.63           H  
ATOM    244 1HB  LEU A  17       7.744  20.200 -13.648  1.00  0.63           H  
ATOM    245 2HB  LEU A  17       8.435  18.938 -12.627  1.00  0.63           H  
ATOM    246  HG  LEU A  17       6.201  18.695 -11.553  1.00  0.63           H  
ATOM    247 1HD1 LEU A  17       4.292  19.614 -12.754  1.00  0.63           H  
ATOM    248 2HD1 LEU A  17       5.339  20.897 -12.109  1.00  0.63           H  
ATOM    249 3HD1 LEU A  17       5.383  20.482 -13.840  1.00  0.63           H  
ATOM    250 1HD2 LEU A  17       5.348  17.411 -13.393  1.00  0.63           H  
ATOM    251 2HD2 LEU A  17       6.436  18.212 -14.532  1.00  0.63           H  
ATOM    252 3HD2 LEU A  17       7.088  17.183 -13.233  1.00  0.63           H  
ATOM    253  N   CYS A  18       8.663  19.151  -9.984  1.00  0.62           N  
ATOM    254  CA  CYS A  18       8.546  18.352  -8.794  1.00  0.62           C  
ATOM    255  C   CYS A  18       8.738  19.137  -7.520  1.00  0.62           C  
ATOM    256  O   CYS A  18       8.142  18.813  -6.495  1.00  0.62           O  
ATOM    257  CB  CYS A  18       9.613  17.287  -8.864  1.00  0.62           C  
ATOM    258  SG  CYS A  18      11.264  17.912  -8.705  1.00  0.62           S  
ATOM    259  H   CYS A  18       9.407  18.957 -10.635  1.00  0.62           H  
ATOM    260  HA  CYS A  18       7.557  17.904  -8.779  1.00  0.62           H  
ATOM    261 1HB  CYS A  18       9.451  16.540  -8.104  1.00  0.62           H  
ATOM    262 2HB  CYS A  18       9.525  16.818  -9.822  1.00  0.62           H  
ATOM    263  HG  CYS A  18      11.020  18.615  -7.592  1.00  0.62           H  
ATOM    264  N   TYR A  19       9.512  20.213  -7.598  1.00  0.61           N  
ATOM    265  CA  TYR A  19       9.732  21.060  -6.445  1.00  0.61           C  
ATOM    266  C   TYR A  19       8.460  21.815  -6.136  1.00  0.61           C  
ATOM    267  O   TYR A  19       8.012  21.873  -4.992  1.00  0.61           O  
ATOM    268  CB  TYR A  19      10.893  22.011  -6.664  1.00  0.61           C  
ATOM    269  CG  TYR A  19      11.101  22.910  -5.502  1.00  0.61           C  
ATOM    270  CD1 TYR A  19      11.652  22.395  -4.382  1.00  0.61           C  
ATOM    271  CD2 TYR A  19      10.747  24.249  -5.560  1.00  0.61           C  
ATOM    272  CE1 TYR A  19      11.876  23.186  -3.277  1.00  0.61           C  
ATOM    273  CE2 TYR A  19      10.966  25.060  -4.460  1.00  0.61           C  
ATOM    274  CZ  TYR A  19      11.531  24.526  -3.319  1.00  0.61           C  
ATOM    275  OH  TYR A  19      11.753  25.322  -2.218  1.00  0.61           O  
ATOM    276  H   TYR A  19       9.948  20.449  -8.480  1.00  0.61           H  
ATOM    277  HA  TYR A  19       9.959  20.430  -5.584  1.00  0.61           H  
ATOM    278 1HB  TYR A  19      11.813  21.445  -6.833  1.00  0.61           H  
ATOM    279 2HB  TYR A  19      10.710  22.625  -7.549  1.00  0.61           H  
ATOM    280  HD1 TYR A  19      11.903  21.345  -4.377  1.00  0.61           H  
ATOM    281  HD2 TYR A  19      10.296  24.660  -6.473  1.00  0.61           H  
ATOM    282  HE1 TYR A  19      12.316  22.759  -2.376  1.00  0.61           H  
ATOM    283  HE2 TYR A  19      10.690  26.114  -4.497  1.00  0.61           H  
ATOM    284  HH  TYR A  19      11.464  26.218  -2.409  1.00  0.61           H  
ATOM    285  N   ASP A  20       7.893  22.429  -7.173  1.00  0.59           N  
ATOM    286  CA  ASP A  20       6.671  23.196  -7.016  1.00  0.59           C  
ATOM    287  C   ASP A  20       5.487  22.346  -6.560  1.00  0.59           C  
ATOM    288  O   ASP A  20       4.653  22.810  -5.779  1.00  0.59           O  
ATOM    289  CB  ASP A  20       6.313  23.905  -8.321  1.00  0.59           C  
ATOM    290  CG  ASP A  20       7.212  25.112  -8.622  1.00  0.59           C  
ATOM    291  OD1 ASP A  20       7.923  25.537  -7.737  1.00  0.59           O  
ATOM    292  OD2 ASP A  20       7.145  25.623  -9.718  1.00  0.59           O  
ATOM    293  H   ASP A  20       8.320  22.354  -8.099  1.00  0.59           H  
ATOM    294  HA  ASP A  20       6.850  23.956  -6.256  1.00  0.59           H  
ATOM    295 1HB  ASP A  20       6.407  23.191  -9.147  1.00  0.59           H  
ATOM    296 2HB  ASP A  20       5.276  24.232  -8.285  1.00  0.59           H  
ATOM    297  N   ARG A  21       5.409  21.101  -7.032  1.00  0.58           N  
ATOM    298  CA  ARG A  21       4.277  20.260  -6.670  1.00  0.58           C  
ATOM    299  C   ARG A  21       4.438  19.490  -5.356  1.00  0.58           C  
ATOM    300  O   ARG A  21       3.493  19.457  -4.563  1.00  0.58           O  
ATOM    301  CB  ARG A  21       3.975  19.300  -7.797  1.00  0.58           C  
ATOM    302  CG  ARG A  21       3.374  19.968  -9.036  1.00  0.58           C  
ATOM    303  CD  ARG A  21       3.130  19.015 -10.151  1.00  0.58           C  
ATOM    304  NE  ARG A  21       2.143  17.996  -9.817  1.00  0.58           N  
ATOM    305  CZ  ARG A  21       0.812  18.135  -9.976  1.00  0.58           C  
ATOM    306  NH1 ARG A  21       0.318  19.247 -10.476  1.00  0.58           N  
ATOM    307  NH2 ARG A  21       0.003  17.150  -9.631  1.00  0.58           N  
ATOM    308  H   ARG A  21       6.109  20.765  -7.694  1.00  0.58           H  
ATOM    309  HA  ARG A  21       3.411  20.911  -6.564  1.00  0.58           H  
ATOM    310 1HB  ARG A  21       4.907  18.828  -8.107  1.00  0.58           H  
ATOM    311 2HB  ARG A  21       3.300  18.517  -7.454  1.00  0.58           H  
ATOM    312 1HG  ARG A  21       2.429  20.440  -8.772  1.00  0.58           H  
ATOM    313 2HG  ARG A  21       4.073  20.728  -9.396  1.00  0.58           H  
ATOM    314 1HD  ARG A  21       2.751  19.574 -11.000  1.00  0.58           H  
ATOM    315 2HD  ARG A  21       4.055  18.528 -10.428  1.00  0.58           H  
ATOM    316  HE  ARG A  21       2.476  17.124  -9.429  1.00  0.58           H  
ATOM    317 1HH1 ARG A  21       0.935  20.001 -10.741  1.00  0.58           H  
ATOM    318 2HH1 ARG A  21      -0.681  19.344 -10.593  1.00  0.58           H  
ATOM    319 1HH2 ARG A  21       0.384  16.296  -9.241  1.00  0.58           H  
ATOM    320 2HH2 ARG A  21      -0.999  17.240  -9.748  1.00  0.58           H  
ATOM    321  N   VAL A  22       5.596  18.861  -5.114  1.00  0.57           N  
ATOM    322  CA  VAL A  22       5.779  18.115  -3.875  1.00  0.57           C  
ATOM    323  C   VAL A  22       7.100  18.466  -3.166  1.00  0.57           C  
ATOM    324  O   VAL A  22       7.987  17.607  -3.080  1.00  0.57           O  
ATOM    325  CB  VAL A  22       5.754  16.594  -4.116  1.00  0.57           C  
ATOM    326  CG1 VAL A  22       5.785  15.898  -2.759  1.00  0.57           C  
ATOM    327  CG2 VAL A  22       4.503  16.179  -4.869  1.00  0.57           C  
ATOM    328  H   VAL A  22       6.372  18.909  -5.772  1.00  0.57           H  
ATOM    329  HA  VAL A  22       4.939  18.323  -3.223  1.00  0.57           H  
ATOM    330  HB  VAL A  22       6.629  16.304  -4.674  1.00  0.57           H  
ATOM    331 1HG1 VAL A  22       5.781  14.822  -2.898  1.00  0.57           H  
ATOM    332 2HG1 VAL A  22       6.670  16.196  -2.224  1.00  0.57           H  
ATOM    333 3HG1 VAL A  22       4.902  16.187  -2.182  1.00  0.57           H  
ATOM    334 1HG2 VAL A  22       4.503  15.098  -5.014  1.00  0.57           H  
ATOM    335 2HG2 VAL A  22       3.626  16.468  -4.283  1.00  0.57           H  
ATOM    336 3HG2 VAL A  22       4.465  16.666  -5.824  1.00  0.57           H  
ATOM    337  N   PRO A  23       7.202  19.648  -2.518  1.00  0.56           N  
ATOM    338  CA  PRO A  23       8.386  20.193  -1.854  1.00  0.56           C  
ATOM    339  C   PRO A  23       8.747  19.411  -0.587  1.00  0.56           C  
ATOM    340  O   PRO A  23       9.802  19.608   0.013  1.00  0.56           O  
ATOM    341  CB  PRO A  23       7.971  21.632  -1.534  1.00  0.56           C  
ATOM    342  CG  PRO A  23       6.466  21.584  -1.422  1.00  0.56           C  
ATOM    343  CD  PRO A  23       6.027  20.560  -2.446  1.00  0.56           C  
ATOM    344  HA  PRO A  23       9.222  20.192  -2.569  1.00  0.56           H  
ATOM    345 1HB  PRO A  23       8.465  21.967  -0.613  1.00  0.56           H  
ATOM    346 2HB  PRO A  23       8.315  22.298  -2.346  1.00  0.56           H  
ATOM    347 1HG  PRO A  23       6.172  21.311  -0.397  1.00  0.56           H  
ATOM    348 2HG  PRO A  23       6.042  22.579  -1.622  1.00  0.56           H  
ATOM    349 1HD  PRO A  23       5.129  20.072  -2.066  1.00  0.56           H  
ATOM    350 2HD  PRO A  23       5.862  21.057  -3.417  1.00  0.56           H  
ATOM    351  N   GLU A  24       7.831  18.551  -0.147  1.00  0.56           N  
ATOM    352  CA  GLU A  24       8.044  17.733   1.037  1.00  0.56           C  
ATOM    353  C   GLU A  24       8.896  16.502   0.703  1.00  0.56           C  
ATOM    354  O   GLU A  24       9.430  15.838   1.591  1.00  0.56           O  
ATOM    355  CB  GLU A  24       6.692  17.308   1.612  1.00  0.56           C  
ATOM    356  CG  GLU A  24       5.856  18.483   2.128  1.00  0.56           C  
ATOM    357  CD  GLU A  24       4.516  18.085   2.706  1.00  0.56           C  
ATOM    358  OE1 GLU A  24       4.216  16.922   2.718  1.00  0.56           O  
ATOM    359  OE2 GLU A  24       3.797  18.957   3.133  1.00  0.56           O  
ATOM    360  H   GLU A  24       6.969  18.444  -0.652  1.00  0.56           H  
ATOM    361  HA  GLU A  24       8.577  18.327   1.780  1.00  0.56           H  
ATOM    362 1HB  GLU A  24       6.115  16.796   0.838  1.00  0.56           H  
ATOM    363 2HB  GLU A  24       6.843  16.606   2.430  1.00  0.56           H  
ATOM    364 1HG  GLU A  24       6.427  19.004   2.895  1.00  0.56           H  
ATOM    365 2HG  GLU A  24       5.696  19.178   1.303  1.00  0.56           H  
ATOM    366  N   VAL A  25       8.979  16.188  -0.588  1.00  0.56           N  
ATOM    367  CA  VAL A  25       9.716  15.046  -1.102  1.00  0.56           C  
ATOM    368  C   VAL A  25      10.891  15.500  -1.935  1.00  0.56           C  
ATOM    369  O   VAL A  25      11.953  14.877  -1.896  1.00  0.56           O  
ATOM    370  CB  VAL A  25       8.825  14.115  -1.910  1.00  0.56           C  
ATOM    371  CG1 VAL A  25       9.620  13.036  -2.510  1.00  0.56           C  
ATOM    372  CG2 VAL A  25       7.772  13.521  -0.989  1.00  0.56           C  
ATOM    373  H   VAL A  25       8.527  16.790  -1.271  1.00  0.56           H  
ATOM    374  HA  VAL A  25      10.102  14.480  -0.258  1.00  0.56           H  
ATOM    375  HB  VAL A  25       8.367  14.671  -2.719  1.00  0.56           H  
ATOM    376 1HG1 VAL A  25       8.939  12.415  -3.081  1.00  0.56           H  
ATOM    377 2HG1 VAL A  25      10.377  13.459  -3.168  1.00  0.56           H  
ATOM    378 3HG1 VAL A  25      10.101  12.450  -1.730  1.00  0.56           H  
ATOM    379 1HG2 VAL A  25       7.124  12.861  -1.546  1.00  0.56           H  
ATOM    380 2HG2 VAL A  25       8.262  12.961  -0.192  1.00  0.56           H  
ATOM    381 3HG2 VAL A  25       7.188  14.321  -0.556  1.00  0.56           H  
ATOM    382  N   TYR A  26      10.704  16.562  -2.723  1.00  0.57           N  
ATOM    383  CA  TYR A  26      11.781  17.020  -3.589  1.00  0.57           C  
ATOM    384  C   TYR A  26      12.258  18.410  -3.182  1.00  0.57           C  
ATOM    385  O   TYR A  26      11.482  19.229  -2.700  1.00  0.57           O  
ATOM    386  CB  TYR A  26      11.316  17.061  -5.031  1.00  0.57           C  
ATOM    387  CG  TYR A  26      10.811  15.739  -5.501  1.00  0.57           C  
ATOM    388  CD1 TYR A  26       9.448  15.525  -5.487  1.00  0.57           C  
ATOM    389  CD2 TYR A  26      11.672  14.737  -5.892  1.00  0.57           C  
ATOM    390  CE1 TYR A  26       8.927  14.326  -5.874  1.00  0.57           C  
ATOM    391  CE2 TYR A  26      11.155  13.514  -6.279  1.00  0.57           C  
ATOM    392  CZ  TYR A  26       9.785  13.317  -6.268  1.00  0.57           C  
ATOM    393  OH  TYR A  26       9.256  12.125  -6.632  1.00  0.57           O  
ATOM    394  H   TYR A  26       9.806  17.041  -2.741  1.00  0.57           H  
ATOM    395  HA  TYR A  26      12.623  16.338  -3.500  1.00  0.57           H  
ATOM    396 1HB  TYR A  26      10.514  17.797  -5.141  1.00  0.57           H  
ATOM    397 2HB  TYR A  26      12.143  17.366  -5.672  1.00  0.57           H  
ATOM    398  HD1 TYR A  26       8.793  16.331  -5.165  1.00  0.57           H  
ATOM    399  HD2 TYR A  26      12.749  14.911  -5.885  1.00  0.57           H  
ATOM    400  HE1 TYR A  26       7.847  14.166  -5.862  1.00  0.57           H  
ATOM    401  HE2 TYR A  26      11.822  12.707  -6.585  1.00  0.57           H  
ATOM    402  HH  TYR A  26       9.944  11.472  -6.717  1.00  0.57           H  
ATOM    403  N   LYS A  27      13.525  18.681  -3.445  1.00  0.60           N  
ATOM    404  CA  LYS A  27      14.158  19.961  -3.173  1.00  0.60           C  
ATOM    405  C   LYS A  27      15.044  20.387  -4.330  1.00  0.60           C  
ATOM    406  O   LYS A  27      15.454  19.569  -5.154  1.00  0.60           O  
ATOM    407  CB  LYS A  27      14.991  19.895  -1.896  1.00  0.60           C  
ATOM    408  CG  LYS A  27      16.139  18.900  -1.951  1.00  0.60           C  
ATOM    409  CD  LYS A  27      16.936  18.890  -0.662  1.00  0.60           C  
ATOM    410  CE  LYS A  27      18.111  17.926  -0.753  1.00  0.60           C  
ATOM    411  NZ  LYS A  27      18.908  17.897   0.510  1.00  0.60           N  
ATOM    412  H   LYS A  27      14.093  17.934  -3.824  1.00  0.60           H  
ATOM    413  HA  LYS A  27      13.394  20.705  -3.021  1.00  0.60           H  
ATOM    414 1HB  LYS A  27      15.419  20.878  -1.696  1.00  0.60           H  
ATOM    415 2HB  LYS A  27      14.350  19.644  -1.061  1.00  0.60           H  
ATOM    416 1HG  LYS A  27      15.737  17.898  -2.113  1.00  0.60           H  
ATOM    417 2HG  LYS A  27      16.798  19.146  -2.784  1.00  0.60           H  
ATOM    418 1HD  LYS A  27      17.318  19.894  -0.471  1.00  0.60           H  
ATOM    419 2HD  LYS A  27      16.297  18.601   0.168  1.00  0.60           H  
ATOM    420 1HE  LYS A  27      17.733  16.929  -0.955  1.00  0.60           H  
ATOM    421 2HE  LYS A  27      18.758  18.229  -1.577  1.00  0.60           H  
ATOM    422 1HZ  LYS A  27      19.672  17.245   0.408  1.00  0.60           H  
ATOM    423 2HZ  LYS A  27      19.273  18.816   0.703  1.00  0.60           H  
ATOM    424 3HZ  LYS A  27      18.316  17.602   1.278  1.00  0.60           H  
ATOM    425  N   ASN A  28      15.370  21.669  -4.400  1.00  0.63           N  
ATOM    426  CA  ASN A  28      16.333  22.089  -5.407  1.00  0.63           C  
ATOM    427  C   ASN A  28      17.735  21.986  -4.803  1.00  0.63           C  
ATOM    428  O   ASN A  28      18.071  22.720  -3.876  1.00  0.63           O  
ATOM    429  CB  ASN A  28      16.049  23.492  -5.911  1.00  0.63           C  
ATOM    430  CG  ASN A  28      14.730  23.616  -6.657  1.00  0.63           C  
ATOM    431  OD1 ASN A  28      14.369  22.763  -7.476  1.00  0.63           O  
ATOM    432  ND2 ASN A  28      14.033  24.689  -6.412  1.00  0.63           N  
ATOM    433  H   ASN A  28      14.989  22.337  -3.744  1.00  0.63           H  
ATOM    434  HA  ASN A  28      16.293  21.405  -6.255  1.00  0.63           H  
ATOM    435 1HB  ASN A  28      16.037  24.183  -5.067  1.00  0.63           H  
ATOM    436 2HB  ASN A  28      16.856  23.803  -6.576  1.00  0.63           H  
ATOM    437 1HD2 ASN A  28      13.176  24.854  -6.910  1.00  0.63           H  
ATOM    438 2HD2 ASN A  28      14.367  25.365  -5.755  1.00  0.63           H  
ATOM    439  N   ARG A  29      18.526  21.025  -5.290  1.00  0.65           N  
ATOM    440  CA  ARG A  29      19.868  20.737  -4.771  1.00  0.65           C  
ATOM    441  C   ARG A  29      20.794  21.926  -4.908  1.00  0.65           C  
ATOM    442  O   ARG A  29      21.671  22.180  -4.080  1.00  0.65           O  
ATOM    443  CB  ARG A  29      20.505  19.612  -5.560  1.00  0.65           C  
ATOM    444  CG  ARG A  29      21.816  19.106  -5.023  1.00  0.65           C  
ATOM    445  CD  ARG A  29      22.334  17.954  -5.819  1.00  0.65           C  
ATOM    446  NE  ARG A  29      22.745  18.347  -7.169  1.00  0.65           N  
ATOM    447  CZ  ARG A  29      23.065  17.478  -8.147  1.00  0.65           C  
ATOM    448  NH1 ARG A  29      23.001  16.185  -7.915  1.00  0.65           N  
ATOM    449  NH2 ARG A  29      23.451  17.924  -9.331  1.00  0.65           N  
ATOM    450  H   ARG A  29      18.205  20.463  -6.080  1.00  0.65           H  
ATOM    451  HA  ARG A  29      19.785  20.460  -3.721  1.00  0.65           H  
ATOM    452 1HB  ARG A  29      19.820  18.795  -5.642  1.00  0.65           H  
ATOM    453 2HB  ARG A  29      20.702  19.962  -6.577  1.00  0.65           H  
ATOM    454 1HG  ARG A  29      22.551  19.910  -5.059  1.00  0.65           H  
ATOM    455 2HG  ARG A  29      21.682  18.777  -3.993  1.00  0.65           H  
ATOM    456 1HD  ARG A  29      23.194  17.520  -5.313  1.00  0.65           H  
ATOM    457 2HD  ARG A  29      21.548  17.198  -5.909  1.00  0.65           H  
ATOM    458  HE  ARG A  29      22.804  19.342  -7.378  1.00  0.65           H  
ATOM    459 1HH1 ARG A  29      22.706  15.848  -7.005  1.00  0.65           H  
ATOM    460 2HH1 ARG A  29      23.245  15.527  -8.639  1.00  0.65           H  
ATOM    461 1HH2 ARG A  29      23.505  18.922  -9.497  1.00  0.65           H  
ATOM    462 2HH2 ARG A  29      23.701  17.277 -10.064  1.00  0.65           H  
ATOM    463  N   GLY A  30      20.605  22.604  -6.020  1.00  0.67           N  
ATOM    464  CA  GLY A  30      21.416  23.707  -6.477  1.00  0.67           C  
ATOM    465  C   GLY A  30      21.716  23.433  -7.937  1.00  0.67           C  
ATOM    466  O   GLY A  30      21.489  22.321  -8.423  1.00  0.67           O  
ATOM    467  H   GLY A  30      19.830  22.305  -6.593  1.00  0.67           H  
ATOM    468 1HA  GLY A  30      20.877  24.647  -6.361  1.00  0.67           H  
ATOM    469 2HA  GLY A  30      22.340  23.766  -5.902  1.00  0.67           H  
ATOM    470  N   ASP A  31      22.127  24.464  -8.666  1.00  0.68           N  
ATOM    471  CA  ASP A  31      22.431  24.359 -10.099  1.00  0.68           C  
ATOM    472  C   ASP A  31      21.213  23.937 -10.932  1.00  0.68           C  
ATOM    473  O   ASP A  31      21.355  23.470 -12.059  1.00  0.68           O  
ATOM    474  CB  ASP A  31      23.572  23.362 -10.338  1.00  0.68           C  
ATOM    475  CG  ASP A  31      24.882  23.790  -9.667  1.00  0.68           C  
ATOM    476  OD1 ASP A  31      25.145  24.969  -9.608  1.00  0.68           O  
ATOM    477  OD2 ASP A  31      25.594  22.929  -9.205  1.00  0.68           O  
ATOM    478  H   ASP A  31      22.273  25.353  -8.208  1.00  0.68           H  
ATOM    479  HA  ASP A  31      22.754  25.340 -10.451  1.00  0.68           H  
ATOM    480 1HB  ASP A  31      23.303  22.368  -9.996  1.00  0.68           H  
ATOM    481 2HB  ASP A  31      23.750  23.286 -11.410  1.00  0.68           H  
ATOM    482  N   GLY A  32      20.016  24.106 -10.365  1.00  0.67           N  
ATOM    483  CA  GLY A  32      18.767  23.765 -11.032  1.00  0.67           C  
ATOM    484  C   GLY A  32      18.411  22.273 -10.957  1.00  0.67           C  
ATOM    485  O   GLY A  32      17.420  21.848 -11.549  1.00  0.67           O  
ATOM    486  H   GLY A  32      19.980  24.494  -9.436  1.00  0.67           H  
ATOM    487 1HA  GLY A  32      17.957  24.350 -10.593  1.00  0.67           H  
ATOM    488 2HA  GLY A  32      18.832  24.063 -12.078  1.00  0.67           H  
ATOM    489  N   ILE A  33      19.202  21.462 -10.268  1.00  0.65           N  
ATOM    490  CA  ILE A  33      18.903  20.034 -10.244  1.00  0.65           C  
ATOM    491  C   ILE A  33      18.111  19.589  -9.027  1.00  0.65           C  
ATOM    492  O   ILE A  33      18.495  19.841  -7.883  1.00  0.65           O  
ATOM    493  CB  ILE A  33      20.193  19.223 -10.366  1.00  0.65           C  
ATOM    494  CG1 ILE A  33      20.918  19.638 -11.648  1.00  0.65           C  
ATOM    495  CG2 ILE A  33      19.904  17.719 -10.363  1.00  0.65           C  
ATOM    496  CD1 ILE A  33      20.094  19.417 -12.905  1.00  0.65           C  
ATOM    497  H   ILE A  33      20.016  21.823  -9.770  1.00  0.65           H  
ATOM    498  HA  ILE A  33      18.305  19.804 -11.122  1.00  0.65           H  
ATOM    499  HB  ILE A  33      20.845  19.472  -9.529  1.00  0.65           H  
ATOM    500 1HG1 ILE A  33      21.168  20.702 -11.582  1.00  0.65           H  
ATOM    501 2HG1 ILE A  33      21.842  19.071 -11.738  1.00  0.65           H  
ATOM    502 1HG2 ILE A  33      20.834  17.172 -10.451  1.00  0.65           H  
ATOM    503 2HG2 ILE A  33      19.414  17.444  -9.438  1.00  0.65           H  
ATOM    504 3HG2 ILE A  33      19.266  17.469 -11.193  1.00  0.65           H  
ATOM    505 1HD1 ILE A  33      20.660  19.736 -13.778  1.00  0.65           H  
ATOM    506 2HD1 ILE A  33      19.856  18.363 -13.003  1.00  0.65           H  
ATOM    507 3HD1 ILE A  33      19.173  19.988 -12.848  1.00  0.65           H  
ATOM    508  N   ALA A  34      16.981  18.948  -9.296  1.00  0.62           N  
ATOM    509  CA  ALA A  34      16.116  18.428  -8.251  1.00  0.62           C  
ATOM    510  C   ALA A  34      16.793  17.281  -7.524  1.00  0.62           C  
ATOM    511  O   ALA A  34      17.527  16.501  -8.134  1.00  0.62           O  
ATOM    512  CB  ALA A  34      14.790  17.968  -8.817  1.00  0.62           C  
ATOM    513  H   ALA A  34      16.727  18.805 -10.264  1.00  0.62           H  
ATOM    514  HA  ALA A  34      15.932  19.226  -7.535  1.00  0.62           H  
ATOM    515 1HB  ALA A  34      14.170  17.605  -7.998  1.00  0.62           H  
ATOM    516 2HB  ALA A  34      14.298  18.804  -9.311  1.00  0.62           H  
ATOM    517 3HB  ALA A  34      14.950  17.170  -9.532  1.00  0.62           H  
ATOM    518  N   GLU A  35      16.478  17.146  -6.247  1.00  0.60           N  
ATOM    519  CA  GLU A  35      16.982  16.075  -5.399  1.00  0.60           C  
ATOM    520  C   GLU A  35      15.943  15.699  -4.365  1.00  0.60           C  
ATOM    521  O   GLU A  35      15.016  16.446  -4.078  1.00  0.60           O  
ATOM    522  CB  GLU A  35      18.300  16.505  -4.736  1.00  0.60           C  
ATOM    523  CG  GLU A  35      19.027  15.494  -3.812  1.00  0.60           C  
ATOM    524  CD  GLU A  35      19.412  14.196  -4.472  1.00  0.60           C  
ATOM    525  OE1 GLU A  35      18.549  13.358  -4.581  1.00  0.60           O  
ATOM    526  OE2 GLU A  35      20.556  14.034  -4.848  1.00  0.60           O  
ATOM    527  H   GLU A  35      15.895  17.867  -5.828  1.00  0.60           H  
ATOM    528  HA  GLU A  35      17.174  15.200  -6.022  1.00  0.60           H  
ATOM    529 1HB  GLU A  35      19.003  16.734  -5.527  1.00  0.60           H  
ATOM    530 2HB  GLU A  35      18.135  17.423  -4.170  1.00  0.60           H  
ATOM    531 1HG  GLU A  35      19.943  15.976  -3.472  1.00  0.60           H  
ATOM    532 2HG  GLU A  35      18.430  15.298  -2.928  1.00  0.60           H  
ATOM    533  N   VAL A  36      16.062  14.511  -3.837  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.146  14.056  -2.813  1.00  0.60           C  
ATOM    535  C   VAL A  36      15.498  14.597  -1.412  1.00  0.60           C  
ATOM    536  O   VAL A  36      16.661  14.644  -1.016  1.00  0.60           O  
ATOM    537  CB  VAL A  36      15.058  12.546  -2.896  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.311  12.028  -1.847  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      14.359  12.187  -4.170  1.00  0.60           C  
ATOM    540  H   VAL A  36      16.854  13.924  -4.123  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.156  14.431  -3.068  1.00  0.60           H  
ATOM    542  HB  VAL A  36      16.060  12.109  -2.860  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.298  10.968  -2.015  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      14.786  12.260  -0.896  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.302  12.440  -1.879  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      14.278  11.118  -4.220  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      13.360  12.629  -4.172  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      14.933  12.560  -5.005  1.00  0.60           H  
ATOM    549  N   VAL A  37      14.473  15.045  -0.684  1.00  0.62           N  
ATOM    550  CA  VAL A  37      14.588  15.657   0.646  1.00  0.62           C  
ATOM    551  C   VAL A  37      15.211  14.822   1.758  1.00  0.62           C  
ATOM    552  O   VAL A  37      16.006  15.346   2.540  1.00  0.62           O  
ATOM    553  CB  VAL A  37      13.193  16.112   1.099  1.00  0.62           C  
ATOM    554  CG1 VAL A  37      13.183  16.514   2.544  1.00  0.62           C  
ATOM    555  CG2 VAL A  37      12.800  17.302   0.268  1.00  0.62           C  
ATOM    556  H   VAL A  37      13.549  14.970  -1.096  1.00  0.62           H  
ATOM    557  HA  VAL A  37      15.197  16.548   0.528  1.00  0.62           H  
ATOM    558  HB  VAL A  37      12.482  15.295   0.956  1.00  0.62           H  
ATOM    559 1HG1 VAL A  37      12.174  16.838   2.813  1.00  0.62           H  
ATOM    560 2HG1 VAL A  37      13.466  15.671   3.163  1.00  0.62           H  
ATOM    561 3HG1 VAL A  37      13.882  17.332   2.700  1.00  0.62           H  
ATOM    562 1HG2 VAL A  37      11.799  17.643   0.547  1.00  0.62           H  
ATOM    563 2HG2 VAL A  37      13.510  18.098   0.433  1.00  0.62           H  
ATOM    564 3HG2 VAL A  37      12.814  17.032  -0.763  1.00  0.62           H  
ATOM    565  N   SER A  38      14.856  13.553   1.865  1.00  0.65           N  
ATOM    566  CA  SER A  38      15.408  12.724   2.928  1.00  0.65           C  
ATOM    567  C   SER A  38      15.730  11.318   2.439  1.00  0.65           C  
ATOM    568  O   SER A  38      15.034  10.370   2.800  1.00  0.65           O  
ATOM    569  CB  SER A  38      14.425  12.633   4.076  1.00  0.65           C  
ATOM    570  OG  SER A  38      14.996  11.983   5.177  1.00  0.65           O  
ATOM    571  H   SER A  38      14.204  13.164   1.201  1.00  0.65           H  
ATOM    572  HA  SER A  38      16.308  13.194   3.311  1.00  0.65           H  
ATOM    573 1HB  SER A  38      14.107  13.631   4.365  1.00  0.65           H  
ATOM    574 2HB  SER A  38      13.541  12.089   3.749  1.00  0.65           H  
ATOM    575  HG  SER A  38      15.351  11.154   4.842  1.00  0.65           H  
ATOM    576  N   PRO A  39      16.766  11.156   1.605  1.00  0.69           N  
ATOM    577  CA  PRO A  39      17.164   9.910   1.003  1.00  0.69           C  
ATOM    578  C   PRO A  39      17.830   8.956   1.975  1.00  0.69           C  
ATOM    579  O   PRO A  39      18.527   9.367   2.908  1.00  0.69           O  
ATOM    580  CB  PRO A  39      18.167  10.364  -0.054  1.00  0.69           C  
ATOM    581  CG  PRO A  39      18.751  11.639   0.487  1.00  0.69           C  
ATOM    582  CD  PRO A  39      17.632  12.294   1.250  1.00  0.69           C  
ATOM    583  HA  PRO A  39      16.293   9.436   0.532  1.00  0.69           H  
ATOM    584 1HB  PRO A  39      18.921   9.577  -0.173  1.00  0.69           H  
ATOM    585 2HB  PRO A  39      17.661  10.492  -1.026  1.00  0.69           H  
ATOM    586 1HG  PRO A  39      19.624  11.419   1.116  1.00  0.69           H  
ATOM    587 2HG  PRO A  39      19.105  12.269  -0.348  1.00  0.69           H  
ATOM    588 1HD  PRO A  39      18.055  12.784   2.131  1.00  0.69           H  
ATOM    589 2HD  PRO A  39      17.120  12.979   0.601  1.00  0.69           H  
ATOM    590  N   GLY A  40      17.663   7.688   1.685  1.00  0.71           N  
ATOM    591  CA  GLY A  40      18.345   6.571   2.284  1.00  0.71           C  
ATOM    592  C   GLY A  40      19.436   6.163   1.299  1.00  0.71           C  
ATOM    593  O   GLY A  40      19.812   6.955   0.422  1.00  0.71           O  
ATOM    594  H   GLY A  40      17.017   7.463   0.944  1.00  0.71           H  
ATOM    595 1HA  GLY A  40      18.772   6.860   3.244  1.00  0.71           H  
ATOM    596 2HA  GLY A  40      17.632   5.764   2.442  1.00  0.71           H  
ATOM    597  N   PRO A  41      19.950   4.942   1.406  1.00  0.72           N  
ATOM    598  CA  PRO A  41      20.983   4.402   0.563  1.00  0.72           C  
ATOM    599  C   PRO A  41      20.555   4.520  -0.892  1.00  0.72           C  
ATOM    600  O   PRO A  41      19.363   4.430  -1.224  1.00  0.72           O  
ATOM    601  CB  PRO A  41      21.059   2.944   1.026  1.00  0.72           C  
ATOM    602  CG  PRO A  41      20.584   2.984   2.467  1.00  0.72           C  
ATOM    603  CD  PRO A  41      19.492   4.034   2.473  1.00  0.72           C  
ATOM    604  HA  PRO A  41      21.928   4.936   0.744  1.00  0.72           H  
ATOM    605 1HB  PRO A  41      20.431   2.313   0.375  1.00  0.72           H  
ATOM    606 2HB  PRO A  41      22.090   2.573   0.922  1.00  0.72           H  
ATOM    607 1HG  PRO A  41      20.223   1.990   2.775  1.00  0.72           H  
ATOM    608 2HG  PRO A  41      21.422   3.238   3.134  1.00  0.72           H  
ATOM    609 1HD  PRO A  41      18.522   3.583   2.211  1.00  0.72           H  
ATOM    610 2HD  PRO A  41      19.475   4.538   3.450  1.00  0.72           H  
ATOM    611  N   ASP A  42      21.528   4.811  -1.743  1.00  0.71           N  
ATOM    612  CA  ASP A  42      21.340   4.972  -3.184  1.00  0.71           C  
ATOM    613  C   ASP A  42      20.461   6.167  -3.587  1.00  0.71           C  
ATOM    614  O   ASP A  42      20.156   6.331  -4.766  1.00  0.71           O  
ATOM    615  CB  ASP A  42      20.798   3.679  -3.803  1.00  0.71           C  
ATOM    616  CG  ASP A  42      21.794   2.519  -3.713  1.00  0.71           C  
ATOM    617  OD1 ASP A  42      22.959   2.735  -3.951  1.00  0.71           O  
ATOM    618  OD2 ASP A  42      21.376   1.430  -3.397  1.00  0.71           O  
ATOM    619  H   ASP A  42      22.467   4.899  -1.381  1.00  0.71           H  
ATOM    620  HA  ASP A  42      22.324   5.141  -3.621  1.00  0.71           H  
ATOM    621 1HB  ASP A  42      19.902   3.372  -3.309  1.00  0.71           H  
ATOM    622 2HB  ASP A  42      20.548   3.854  -4.850  1.00  0.71           H  
ATOM    623  N   GLY A  43      20.119   7.045  -2.635  1.00  0.68           N  
ATOM    624  CA  GLY A  43      19.355   8.251  -2.944  1.00  0.68           C  
ATOM    625  C   GLY A  43      17.832   8.077  -2.906  1.00  0.68           C  
ATOM    626  O   GLY A  43      17.095   9.006  -3.243  1.00  0.68           O  
ATOM    627  H   GLY A  43      20.352   6.870  -1.656  1.00  0.68           H  
ATOM    628 1HA  GLY A  43      19.649   9.036  -2.253  1.00  0.68           H  
ATOM    629 2HA  GLY A  43      19.642   8.600  -3.934  1.00  0.68           H  
ATOM    630  N   TRP A  44      17.352   6.905  -2.512  1.00  0.65           N  
ATOM    631  CA  TRP A  44      15.905   6.682  -2.485  1.00  0.65           C  
ATOM    632  C   TRP A  44      15.240   7.142  -1.179  1.00  0.65           C  
ATOM    633  O   TRP A  44      15.762   6.889  -0.099  1.00  0.65           O  
ATOM    634  CB  TRP A  44      15.597   5.214  -2.633  1.00  0.65           C  
ATOM    635  CG  TRP A  44      15.893   4.556  -3.981  1.00  0.65           C  
ATOM    636  CD1 TRP A  44      16.993   3.822  -4.249  1.00  0.65           C  
ATOM    637  CD2 TRP A  44      15.089   4.519  -5.202  1.00  0.65           C  
ATOM    638  NE1 TRP A  44      16.942   3.326  -5.529  1.00  0.65           N  
ATOM    639  CE2 TRP A  44      15.783   3.738  -6.118  1.00  0.65           C  
ATOM    640  CE3 TRP A  44      13.863   5.062  -5.574  1.00  0.65           C  
ATOM    641  CZ2 TRP A  44      15.288   3.483  -7.376  1.00  0.65           C  
ATOM    642  CZ3 TRP A  44      13.365   4.810  -6.830  1.00  0.65           C  
ATOM    643  CH2 TRP A  44      14.060   4.036  -7.706  1.00  0.65           C  
ATOM    644  H   TRP A  44      17.996   6.158  -2.230  1.00  0.65           H  
ATOM    645  HA  TRP A  44      15.459   7.229  -3.313  1.00  0.65           H  
ATOM    646 1HB  TRP A  44      16.165   4.668  -1.877  1.00  0.65           H  
ATOM    647 2HB  TRP A  44      14.576   5.083  -2.401  1.00  0.65           H  
ATOM    648  HD1 TRP A  44      17.786   3.645  -3.541  1.00  0.65           H  
ATOM    649  HE1 TRP A  44      17.645   2.742  -5.959  1.00  0.65           H  
ATOM    650  HE3 TRP A  44      13.317   5.675  -4.887  1.00  0.65           H  
ATOM    651  HZ2 TRP A  44      15.828   2.868  -8.096  1.00  0.65           H  
ATOM    652  HZ3 TRP A  44      12.400   5.243  -7.101  1.00  0.65           H  
ATOM    653  HH2 TRP A  44      13.650   3.844  -8.682  1.00  0.65           H  
ATOM    654  N   MET A  45      14.043   7.714  -1.267  1.00  0.63           N  
ATOM    655  CA  MET A  45      13.262   8.124  -0.081  1.00  0.63           C  
ATOM    656  C   MET A  45      11.913   7.469  -0.005  1.00  0.63           C  
ATOM    657  O   MET A  45      11.247   7.300  -1.025  1.00  0.63           O  
ATOM    658  CB  MET A  45      13.031   9.616  -0.098  1.00  0.63           C  
ATOM    659  CG  MET A  45      12.135  10.220   0.965  1.00  0.63           C  
ATOM    660  SD  MET A  45      12.026  12.023   0.780  1.00  0.63           S  
ATOM    661  CE  MET A  45      10.755  12.437   1.933  1.00  0.63           C  
ATOM    662  H   MET A  45      13.681   7.918  -2.199  1.00  0.63           H  
ATOM    663  HA  MET A  45      13.819   7.853   0.815  1.00  0.63           H  
ATOM    664 1HB  MET A  45      13.987  10.094   0.027  1.00  0.63           H  
ATOM    665 2HB  MET A  45      12.608   9.892  -1.060  1.00  0.63           H  
ATOM    666 1HG  MET A  45      11.132   9.817   0.876  1.00  0.63           H  
ATOM    667 2HG  MET A  45      12.517   9.988   1.960  1.00  0.63           H  
ATOM    668 1HE  MET A  45      10.589  13.514   1.925  1.00  0.63           H  
ATOM    669 2HE  MET A  45       9.831  11.922   1.654  1.00  0.63           H  
ATOM    670 3HE  MET A  45      11.054  12.126   2.933  1.00  0.63           H  
ATOM    671  N   MET A  46      11.495   7.089   1.201  1.00  0.62           N  
ATOM    672  CA  MET A  46      10.148   6.563   1.328  1.00  0.62           C  
ATOM    673  C   MET A  46       9.162   7.707   1.525  1.00  0.62           C  
ATOM    674  O   MET A  46       9.365   8.598   2.355  1.00  0.62           O  
ATOM    675  CB  MET A  46      10.038   5.538   2.445  1.00  0.62           C  
ATOM    676  CG  MET A  46      10.927   4.330   2.264  1.00  0.62           C  
ATOM    677  SD  MET A  46      10.643   3.506   0.679  1.00  0.62           S  
ATOM    678  CE  MET A  46       8.947   2.971   0.721  1.00  0.62           C  
ATOM    679  H   MET A  46      12.084   7.208   2.014  1.00  0.62           H  
ATOM    680  HA  MET A  46       9.875   6.066   0.399  1.00  0.62           H  
ATOM    681 1HB  MET A  46      10.288   6.005   3.395  1.00  0.62           H  
ATOM    682 2HB  MET A  46       9.004   5.190   2.511  1.00  0.62           H  
ATOM    683 1HG  MET A  46      11.973   4.636   2.312  1.00  0.62           H  
ATOM    684 2HG  MET A  46      10.742   3.613   3.066  1.00  0.62           H  
ATOM    685 1HE  MET A  46       8.696   2.457  -0.212  1.00  0.62           H  
ATOM    686 2HE  MET A  46       8.799   2.285   1.555  1.00  0.62           H  
ATOM    687 3HE  MET A  46       8.303   3.842   0.836  1.00  0.62           H  
ATOM    688  N   VAL A  47       8.092   7.644   0.760  1.00  0.63           N  
ATOM    689  CA  VAL A  47       7.021   8.605   0.737  1.00  0.63           C  
ATOM    690  C   VAL A  47       5.768   8.040   1.432  1.00  0.63           C  
ATOM    691  O   VAL A  47       5.272   6.967   1.048  1.00  0.63           O  
ATOM    692  CB  VAL A  47       6.690   8.932  -0.720  1.00  0.63           C  
ATOM    693  CG1 VAL A  47       5.559   9.903  -0.794  1.00  0.63           C  
ATOM    694  CG2 VAL A  47       7.937   9.453  -1.423  1.00  0.63           C  
ATOM    695  H   VAL A  47       8.033   6.881   0.102  1.00  0.63           H  
ATOM    696  HA  VAL A  47       7.385   9.516   1.191  1.00  0.63           H  
ATOM    697  HB  VAL A  47       6.365   8.033  -1.205  1.00  0.63           H  
ATOM    698 1HG1 VAL A  47       5.303  10.094  -1.823  1.00  0.63           H  
ATOM    699 2HG1 VAL A  47       4.695   9.478  -0.293  1.00  0.63           H  
ATOM    700 3HG1 VAL A  47       5.849  10.830  -0.307  1.00  0.63           H  
ATOM    701 1HG2 VAL A  47       7.709   9.658  -2.466  1.00  0.63           H  
ATOM    702 2HG2 VAL A  47       8.281  10.365  -0.939  1.00  0.63           H  
ATOM    703 3HG2 VAL A  47       8.721   8.693  -1.368  1.00  0.63           H  
ATOM    704  N   PRO A  48       5.243   8.715   2.473  1.00  0.64           N  
ATOM    705  CA  PRO A  48       4.063   8.316   3.210  1.00  0.64           C  
ATOM    706  C   PRO A  48       2.899   8.178   2.236  1.00  0.64           C  
ATOM    707  O   PRO A  48       2.815   8.957   1.289  1.00  0.64           O  
ATOM    708  CB  PRO A  48       3.840   9.503   4.162  1.00  0.64           C  
ATOM    709  CG  PRO A  48       5.205  10.110   4.340  1.00  0.64           C  
ATOM    710  CD  PRO A  48       5.898   9.933   3.006  1.00  0.64           C  
ATOM    711  HA  PRO A  48       4.298   7.401   3.758  1.00  0.64           H  
ATOM    712 1HB  PRO A  48       3.116  10.208   3.724  1.00  0.64           H  
ATOM    713 2HB  PRO A  48       3.407   9.149   5.110  1.00  0.64           H  
ATOM    714 1HG  PRO A  48       5.114  11.169   4.633  1.00  0.64           H  
ATOM    715 2HG  PRO A  48       5.738   9.602   5.157  1.00  0.64           H  
ATOM    716 1HD  PRO A  48       5.733  10.796   2.347  1.00  0.64           H  
ATOM    717 2HD  PRO A  48       6.965   9.755   3.232  1.00  0.64           H  
ATOM    718  N   PRO A  49       1.932   7.280   2.481  1.00  0.65           N  
ATOM    719  CA  PRO A  49       0.738   7.072   1.668  1.00  0.65           C  
ATOM    720  C   PRO A  49       0.006   8.371   1.329  1.00  0.65           C  
ATOM    721  O   PRO A  49      -0.506   8.535   0.224  1.00  0.65           O  
ATOM    722  CB  PRO A  49      -0.115   6.192   2.590  1.00  0.65           C  
ATOM    723  CG  PRO A  49       0.897   5.409   3.391  1.00  0.65           C  
ATOM    724  CD  PRO A  49       2.031   6.373   3.645  1.00  0.65           C  
ATOM    725  HA  PRO A  49       1.013   6.525   0.751  1.00  0.65           H  
ATOM    726 1HB  PRO A  49      -0.773   6.820   3.213  1.00  0.65           H  
ATOM    727 2HB  PRO A  49      -0.768   5.544   1.986  1.00  0.65           H  
ATOM    728 1HG  PRO A  49       0.440   5.032   4.319  1.00  0.65           H  
ATOM    729 2HG  PRO A  49       1.225   4.524   2.818  1.00  0.65           H  
ATOM    730 1HD  PRO A  49       1.901   6.917   4.591  1.00  0.65           H  
ATOM    731 2HD  PRO A  49       2.954   5.777   3.611  1.00  0.65           H  
ATOM    732  N   GLU A  50       0.047   9.343   2.236  1.00  0.65           N  
ATOM    733  CA  GLU A  50      -0.629  10.620   2.039  1.00  0.65           C  
ATOM    734  C   GLU A  50      -0.129  11.380   0.809  1.00  0.65           C  
ATOM    735  O   GLU A  50      -0.879  12.143   0.198  1.00  0.65           O  
ATOM    736  CB  GLU A  50      -0.454  11.495   3.281  1.00  0.65           C  
ATOM    737  CG  GLU A  50      -1.199  10.991   4.513  1.00  0.65           C  
ATOM    738  CD  GLU A  50      -0.969  11.843   5.743  1.00  0.65           C  
ATOM    739  OE1 GLU A  50      -0.130  12.713   5.695  1.00  0.65           O  
ATOM    740  OE2 GLU A  50      -1.636  11.622   6.727  1.00  0.65           O  
ATOM    741  H   GLU A  50       0.519   9.182   3.112  1.00  0.65           H  
ATOM    742  HA  GLU A  50      -1.693  10.421   1.900  1.00  0.65           H  
ATOM    743 1HB  GLU A  50       0.608  11.556   3.530  1.00  0.65           H  
ATOM    744 2HB  GLU A  50      -0.797  12.507   3.065  1.00  0.65           H  
ATOM    745 1HG  GLU A  50      -2.266  10.971   4.293  1.00  0.65           H  
ATOM    746 2HG  GLU A  50      -0.878   9.970   4.718  1.00  0.65           H  
ATOM    747  N   LEU A  51       1.154  11.222   0.488  1.00  0.64           N  
ATOM    748  CA  LEU A  51       1.765  11.909  -0.638  1.00  0.64           C  
ATOM    749  C   LEU A  51       1.982  10.995  -1.836  1.00  0.64           C  
ATOM    750  O   LEU A  51       2.536  11.438  -2.847  1.00  0.64           O  
ATOM    751  CB  LEU A  51       3.120  12.476  -0.231  1.00  0.64           C  
ATOM    752  CG  LEU A  51       3.144  13.510   0.857  1.00  0.64           C  
ATOM    753  CD1 LEU A  51       4.591  13.875   1.134  1.00  0.64           C  
ATOM    754  CD2 LEU A  51       2.354  14.722   0.420  1.00  0.64           C  
ATOM    755  H   LEU A  51       1.718  10.551   1.006  1.00  0.64           H  
ATOM    756  HA  LEU A  51       1.113  12.727  -0.942  1.00  0.64           H  
ATOM    757 1HB  LEU A  51       3.699  11.654   0.143  1.00  0.64           H  
ATOM    758 2HB  LEU A  51       3.616  12.886  -1.111  1.00  0.64           H  
ATOM    759  HG  LEU A  51       2.711  13.096   1.771  1.00  0.64           H  
ATOM    760 1HD1 LEU A  51       4.636  14.621   1.928  1.00  0.64           H  
ATOM    761 2HD1 LEU A  51       5.142  12.990   1.440  1.00  0.64           H  
ATOM    762 3HD1 LEU A  51       5.028  14.284   0.232  1.00  0.64           H  
ATOM    763 1HD2 LEU A  51       2.382  15.478   1.210  1.00  0.64           H  
ATOM    764 2HD2 LEU A  51       2.789  15.139  -0.493  1.00  0.64           H  
ATOM    765 3HD2 LEU A  51       1.317  14.439   0.223  1.00  0.64           H  
ATOM    766  N   GLU A  52       1.551   9.733  -1.741  1.00  0.63           N  
ATOM    767  CA  GLU A  52       1.813   8.773  -2.805  1.00  0.63           C  
ATOM    768  C   GLU A  52       1.233   9.196  -4.135  1.00  0.63           C  
ATOM    769  O   GLU A  52       1.925   9.182  -5.154  1.00  0.63           O  
ATOM    770  CB  GLU A  52       1.256   7.405  -2.419  1.00  0.63           C  
ATOM    771  CG  GLU A  52       1.420   6.340  -3.487  1.00  0.63           C  
ATOM    772  CD  GLU A  52       0.937   4.981  -3.071  1.00  0.63           C  
ATOM    773  OE1 GLU A  52       0.783   4.752  -1.900  1.00  0.63           O  
ATOM    774  OE2 GLU A  52       0.710   4.170  -3.939  1.00  0.63           O  
ATOM    775  H   GLU A  52       1.031   9.423  -0.920  1.00  0.63           H  
ATOM    776  HA  GLU A  52       2.895   8.686  -2.920  1.00  0.63           H  
ATOM    777 1HB  GLU A  52       1.763   7.056  -1.519  1.00  0.63           H  
ATOM    778 2HB  GLU A  52       0.196   7.493  -2.184  1.00  0.63           H  
ATOM    779 1HG  GLU A  52       0.871   6.652  -4.375  1.00  0.63           H  
ATOM    780 2HG  GLU A  52       2.449   6.274  -3.749  1.00  0.63           H  
ATOM    781  N   GLN A  53      -0.033   9.600  -4.136  1.00  0.61           N  
ATOM    782  CA  GLN A  53      -0.656  10.005  -5.380  1.00  0.61           C  
ATOM    783  C   GLN A  53       0.073  11.185  -5.988  1.00  0.61           C  
ATOM    784  O   GLN A  53       0.378  11.184  -7.179  1.00  0.61           O  
ATOM    785  CB  GLN A  53      -2.126  10.365  -5.167  1.00  0.61           C  
ATOM    786  CG  GLN A  53      -2.844  10.777  -6.446  1.00  0.61           C  
ATOM    787  CD  GLN A  53      -4.304  11.121  -6.223  1.00  0.61           C  
ATOM    788  OE1 GLN A  53      -4.952  10.594  -5.308  1.00  0.61           O  
ATOM    789  NE2 GLN A  53      -4.836  12.006  -7.056  1.00  0.61           N  
ATOM    790  H   GLN A  53      -0.558   9.606  -3.272  1.00  0.61           H  
ATOM    791  HA  GLN A  53      -0.597   9.174  -6.083  1.00  0.61           H  
ATOM    792 1HB  GLN A  53      -2.653   9.513  -4.738  1.00  0.61           H  
ATOM    793 2HB  GLN A  53      -2.200  11.191  -4.458  1.00  0.61           H  
ATOM    794 1HG  GLN A  53      -2.349  11.662  -6.858  1.00  0.61           H  
ATOM    795 2HG  GLN A  53      -2.791   9.959  -7.164  1.00  0.61           H  
ATOM    796 1HE2 GLN A  53      -5.791  12.276  -6.963  1.00  0.61           H  
ATOM    797 2HE2 GLN A  53      -4.262  12.422  -7.804  1.00  0.61           H  
ATOM    798  N   GLU A  54       0.381  12.185  -5.164  1.00  0.60           N  
ATOM    799  CA  GLU A  54       1.020  13.386  -5.676  1.00  0.60           C  
ATOM    800  C   GLU A  54       2.399  13.088  -6.256  1.00  0.60           C  
ATOM    801  O   GLU A  54       2.758  13.596  -7.320  1.00  0.60           O  
ATOM    802  CB  GLU A  54       1.115  14.431  -4.569  1.00  0.60           C  
ATOM    803  CG  GLU A  54      -0.224  15.016  -4.142  1.00  0.60           C  
ATOM    804  CD  GLU A  54      -0.110  16.019  -3.018  1.00  0.60           C  
ATOM    805  OE1 GLU A  54       0.916  16.068  -2.391  1.00  0.60           O  
ATOM    806  OE2 GLU A  54      -1.056  16.736  -2.792  1.00  0.60           O  
ATOM    807  H   GLU A  54       0.155  12.115  -4.182  1.00  0.60           H  
ATOM    808  HA  GLU A  54       0.396  13.786  -6.478  1.00  0.60           H  
ATOM    809 1HB  GLU A  54       1.600  13.994  -3.691  1.00  0.60           H  
ATOM    810 2HB  GLU A  54       1.730  15.251  -4.911  1.00  0.60           H  
ATOM    811 1HG  GLU A  54      -0.686  15.500  -5.004  1.00  0.60           H  
ATOM    812 2HG  GLU A  54      -0.874  14.198  -3.829  1.00  0.60           H  
ATOM    813  N   VAL A  55       3.158  12.215  -5.605  1.00  0.59           N  
ATOM    814  CA  VAL A  55       4.462  11.863  -6.134  1.00  0.59           C  
ATOM    815  C   VAL A  55       4.313  11.133  -7.470  1.00  0.59           C  
ATOM    816  O   VAL A  55       5.054  11.412  -8.423  1.00  0.59           O  
ATOM    817  CB  VAL A  55       5.275  11.069  -5.103  1.00  0.59           C  
ATOM    818  CG1 VAL A  55       6.503  10.531  -5.719  1.00  0.59           C  
ATOM    819  CG2 VAL A  55       5.689  12.012  -3.983  1.00  0.59           C  
ATOM    820  H   VAL A  55       2.839  11.812  -4.723  1.00  0.59           H  
ATOM    821  HA  VAL A  55       5.010  12.788  -6.318  1.00  0.59           H  
ATOM    822  HB  VAL A  55       4.672  10.246  -4.713  1.00  0.59           H  
ATOM    823 1HG1 VAL A  55       7.084   9.982  -4.982  1.00  0.59           H  
ATOM    824 2HG1 VAL A  55       6.214   9.880  -6.519  1.00  0.59           H  
ATOM    825 3HG1 VAL A  55       7.076  11.347  -6.103  1.00  0.59           H  
ATOM    826 1HG2 VAL A  55       6.274  11.475  -3.263  1.00  0.59           H  
ATOM    827 2HG2 VAL A  55       6.288  12.823  -4.395  1.00  0.59           H  
ATOM    828 3HG2 VAL A  55       4.801  12.425  -3.503  1.00  0.59           H  
ATOM    829  N   LYS A  56       3.350  10.207  -7.566  1.00  0.59           N  
ATOM    830  CA  LYS A  56       3.143   9.516  -8.833  1.00  0.59           C  
ATOM    831  C   LYS A  56       2.705  10.493  -9.936  1.00  0.59           C  
ATOM    832  O   LYS A  56       3.186  10.403 -11.069  1.00  0.59           O  
ATOM    833  CB  LYS A  56       2.101   8.400  -8.690  1.00  0.59           C  
ATOM    834  CG  LYS A  56       2.562   7.189  -7.895  1.00  0.59           C  
ATOM    835  CD  LYS A  56       1.444   6.168  -7.798  1.00  0.59           C  
ATOM    836  CE  LYS A  56       1.869   4.910  -7.063  1.00  0.59           C  
ATOM    837  NZ  LYS A  56       0.743   3.943  -6.957  1.00  0.59           N  
ATOM    838  H   LYS A  56       2.762   9.983  -6.759  1.00  0.59           H  
ATOM    839  HA  LYS A  56       4.088   9.066  -9.137  1.00  0.59           H  
ATOM    840 1HB  LYS A  56       1.218   8.805  -8.187  1.00  0.59           H  
ATOM    841 2HB  LYS A  56       1.790   8.064  -9.679  1.00  0.59           H  
ATOM    842 1HG  LYS A  56       3.440   6.739  -8.363  1.00  0.59           H  
ATOM    843 2HG  LYS A  56       2.828   7.510  -6.896  1.00  0.59           H  
ATOM    844 1HD  LYS A  56       0.608   6.617  -7.256  1.00  0.59           H  
ATOM    845 2HD  LYS A  56       1.105   5.899  -8.795  1.00  0.59           H  
ATOM    846 1HE  LYS A  56       2.688   4.440  -7.602  1.00  0.59           H  
ATOM    847 2HE  LYS A  56       2.206   5.166  -6.066  1.00  0.59           H  
ATOM    848 1HZ  LYS A  56       1.045   3.088  -6.473  1.00  0.59           H  
ATOM    849 2HZ  LYS A  56      -0.024   4.361  -6.444  1.00  0.59           H  
ATOM    850 3HZ  LYS A  56       0.429   3.686  -7.874  1.00  0.59           H  
ATOM    851  N   GLU A  57       1.839  11.467  -9.610  1.00  0.59           N  
ATOM    852  CA  GLU A  57       1.413  12.418 -10.637  1.00  0.59           C  
ATOM    853  C   GLU A  57       2.606  13.236 -11.137  1.00  0.59           C  
ATOM    854  O   GLU A  57       2.784  13.406 -12.345  1.00  0.59           O  
ATOM    855  CB  GLU A  57       0.303  13.349 -10.115  1.00  0.59           C  
ATOM    856  CG  GLU A  57      -1.072  12.685  -9.898  1.00  0.59           C  
ATOM    857  CD  GLU A  57      -2.117  13.651  -9.359  1.00  0.59           C  
ATOM    858  OE1 GLU A  57      -1.778  14.785  -9.095  1.00  0.59           O  
ATOM    859  OE2 GLU A  57      -3.255  13.251  -9.210  1.00  0.59           O  
ATOM    860  H   GLU A  57       1.452  11.514  -8.667  1.00  0.59           H  
ATOM    861  HA  GLU A  57       1.015  11.854 -11.480  1.00  0.59           H  
ATOM    862 1HB  GLU A  57       0.616  13.771  -9.158  1.00  0.59           H  
ATOM    863 2HB  GLU A  57       0.171  14.178 -10.809  1.00  0.59           H  
ATOM    864 1HG  GLU A  57      -1.422  12.285 -10.847  1.00  0.59           H  
ATOM    865 2HG  GLU A  57      -0.962  11.855  -9.209  1.00  0.59           H  
ATOM    866  N   VAL A  58       3.489  13.648 -10.225  1.00  0.59           N  
ATOM    867  CA  VAL A  58       4.680  14.391 -10.621  1.00  0.59           C  
ATOM    868  C   VAL A  58       5.574  13.569 -11.521  1.00  0.59           C  
ATOM    869  O   VAL A  58       6.090  14.068 -12.526  1.00  0.59           O  
ATOM    870  CB  VAL A  58       5.511  14.798  -9.404  1.00  0.59           C  
ATOM    871  CG1 VAL A  58       6.836  15.332  -9.856  1.00  0.59           C  
ATOM    872  CG2 VAL A  58       4.821  15.864  -8.635  1.00  0.59           C  
ATOM    873  H   VAL A  58       3.304  13.477  -9.234  1.00  0.59           H  
ATOM    874  HA  VAL A  58       4.366  15.287 -11.156  1.00  0.59           H  
ATOM    875  HB  VAL A  58       5.680  13.922  -8.775  1.00  0.59           H  
ATOM    876 1HG1 VAL A  58       7.404  15.588  -8.979  1.00  0.59           H  
ATOM    877 2HG1 VAL A  58       7.364  14.566 -10.418  1.00  0.59           H  
ATOM    878 3HG1 VAL A  58       6.690  16.212 -10.486  1.00  0.59           H  
ATOM    879 1HG2 VAL A  58       5.441  16.139  -7.789  1.00  0.59           H  
ATOM    880 2HG2 VAL A  58       4.692  16.705  -9.276  1.00  0.59           H  
ATOM    881 3HG2 VAL A  58       3.858  15.515  -8.288  1.00  0.59           H  
ATOM    882  N   THR A  59       5.758  12.311 -11.150  1.00  0.60           N  
ATOM    883  CA  THR A  59       6.607  11.406 -11.885  1.00  0.60           C  
ATOM    884  C   THR A  59       6.135  11.276 -13.326  1.00  0.60           C  
ATOM    885  O   THR A  59       6.929  11.398 -14.261  1.00  0.60           O  
ATOM    886  CB  THR A  59       6.575  10.043 -11.198  1.00  0.60           C  
ATOM    887  OG1 THR A  59       7.031  10.208  -9.855  1.00  0.60           O  
ATOM    888  CG2 THR A  59       7.442   9.080 -11.887  1.00  0.60           C  
ATOM    889  H   THR A  59       5.307  11.973 -10.298  1.00  0.60           H  
ATOM    890  HA  THR A  59       7.622  11.796 -11.882  1.00  0.60           H  
ATOM    891  HB  THR A  59       5.563   9.663 -11.188  1.00  0.60           H  
ATOM    892  HG1 THR A  59       6.399  10.788  -9.371  1.00  0.60           H  
ATOM    893 1HG2 THR A  59       7.415   8.123 -11.367  1.00  0.60           H  
ATOM    894 2HG2 THR A  59       7.106   8.949 -12.914  1.00  0.60           H  
ATOM    895 3HG2 THR A  59       8.416   9.471 -11.873  1.00  0.60           H  
ATOM    896  N   ASP A  60       4.826  11.074 -13.510  1.00  0.61           N  
ATOM    897  CA  ASP A  60       4.255  10.951 -14.847  1.00  0.61           C  
ATOM    898  C   ASP A  60       4.373  12.249 -15.654  1.00  0.61           C  
ATOM    899  O   ASP A  60       4.619  12.215 -16.863  1.00  0.61           O  
ATOM    900  CB  ASP A  60       2.786  10.529 -14.771  1.00  0.61           C  
ATOM    901  CG  ASP A  60       2.588   9.067 -14.343  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       3.552   8.332 -14.322  1.00  0.61           O  
ATOM    903  OD2 ASP A  60       1.468   8.693 -14.073  1.00  0.61           O  
ATOM    904  H   ASP A  60       4.219  10.983 -12.692  1.00  0.61           H  
ATOM    905  HA  ASP A  60       4.805  10.175 -15.377  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       2.273  11.174 -14.047  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       2.312  10.687 -15.738  1.00  0.61           H  
ATOM    908  N   GLU A  61       4.205  13.392 -14.984  1.00  0.61           N  
ATOM    909  CA  GLU A  61       4.298  14.698 -15.629  1.00  0.61           C  
ATOM    910  C   GLU A  61       5.734  15.131 -15.956  1.00  0.61           C  
ATOM    911  O   GLU A  61       5.942  15.899 -16.897  1.00  0.61           O  
ATOM    912  CB  GLU A  61       3.601  15.767 -14.785  1.00  0.61           C  
ATOM    913  CG  GLU A  61       2.062  15.649 -14.704  1.00  0.61           C  
ATOM    914  CD  GLU A  61       1.359  15.892 -16.025  1.00  0.61           C  
ATOM    915  OE1 GLU A  61       1.650  16.884 -16.652  1.00  0.61           O  
ATOM    916  OE2 GLU A  61       0.526  15.095 -16.398  1.00  0.61           O  
ATOM    917  H   GLU A  61       3.976  13.357 -13.990  1.00  0.61           H  
ATOM    918  HA  GLU A  61       3.760  14.633 -16.574  1.00  0.61           H  
ATOM    919 1HB  GLU A  61       3.965  15.689 -13.762  1.00  0.61           H  
ATOM    920 2HB  GLU A  61       3.850  16.757 -15.161  1.00  0.61           H  
ATOM    921 1HG  GLU A  61       1.811  14.647 -14.362  1.00  0.61           H  
ATOM    922 2HG  GLU A  61       1.696  16.356 -13.960  1.00  0.61           H  
ATOM    923  N   CYS A  62       6.727  14.665 -15.190  1.00  0.62           N  
ATOM    924  CA  CYS A  62       8.099  15.095 -15.426  1.00  0.62           C  
ATOM    925  C   CYS A  62       8.483  14.846 -16.888  1.00  0.62           C  
ATOM    926  O   CYS A  62       8.664  13.691 -17.276  1.00  0.62           O  
ATOM    927  CB  CYS A  62       9.066  14.295 -14.554  1.00  0.62           C  
ATOM    928  SG  CYS A  62      10.779  14.732 -14.769  1.00  0.62           S  
ATOM    929  H   CYS A  62       6.511  14.052 -14.404  1.00  0.62           H  
ATOM    930  HA  CYS A  62       8.158  16.136 -15.146  1.00  0.62           H  
ATOM    931 1HB  CYS A  62       8.802  14.433 -13.504  1.00  0.62           H  
ATOM    932 2HB  CYS A  62       8.954  13.228 -14.772  1.00  0.62           H  
ATOM    933  HG  CYS A  62      10.670  15.958 -14.273  1.00  0.62           H  
ATOM    934  N   PRO A  63       8.792  15.901 -17.676  1.00  0.61           N  
ATOM    935  CA  PRO A  63       9.035  15.852 -19.111  1.00  0.61           C  
ATOM    936  C   PRO A  63      10.247  15.039 -19.520  1.00  0.61           C  
ATOM    937  O   PRO A  63      10.350  14.602 -20.666  1.00  0.61           O  
ATOM    938  CB  PRO A  63       9.237  17.333 -19.464  1.00  0.61           C  
ATOM    939  CG  PRO A  63       9.686  17.989 -18.177  1.00  0.61           C  
ATOM    940  CD  PRO A  63       8.971  17.242 -17.086  1.00  0.61           C  
ATOM    941  HA  PRO A  63       8.131  15.460 -19.603  1.00  0.61           H  
ATOM    942 1HB  PRO A  63       9.982  17.423 -20.269  1.00  0.61           H  
ATOM    943 2HB  PRO A  63       8.297  17.754 -19.850  1.00  0.61           H  
ATOM    944 1HG  PRO A  63      10.781  17.927 -18.084  1.00  0.61           H  
ATOM    945 2HG  PRO A  63       9.431  19.060 -18.191  1.00  0.61           H  
ATOM    946 1HD  PRO A  63       9.643  17.207 -16.228  1.00  0.61           H  
ATOM    947 2HD  PRO A  63       7.994  17.705 -16.857  1.00  0.61           H  
ATOM    948  N   SER A  64      11.174  14.849 -18.590  1.00  0.60           N  
ATOM    949  CA  SER A  64      12.389  14.107 -18.876  1.00  0.60           C  
ATOM    950  C   SER A  64      12.323  12.659 -18.437  1.00  0.60           C  
ATOM    951  O   SER A  64      13.188  11.860 -18.789  1.00  0.60           O  
ATOM    952  CB  SER A  64      13.549  14.743 -18.166  1.00  0.60           C  
ATOM    953  OG  SER A  64      13.397  14.642 -16.776  1.00  0.60           O  
ATOM    954  H   SER A  64      11.037  15.229 -17.667  1.00  0.60           H  
ATOM    955  HA  SER A  64      12.565  14.133 -19.952  1.00  0.60           H  
ATOM    956 1HB  SER A  64      14.478  14.258 -18.469  1.00  0.60           H  
ATOM    957 2HB  SER A  64      13.617  15.789 -18.449  1.00  0.60           H  
ATOM    958  HG  SER A  64      14.228  14.982 -16.414  1.00  0.60           H  
ATOM    959  N   GLY A  65      11.364  12.335 -17.574  1.00  0.59           N  
ATOM    960  CA  GLY A  65      11.324  11.003 -16.998  1.00  0.59           C  
ATOM    961  C   GLY A  65      12.349  10.818 -15.862  1.00  0.59           C  
ATOM    962  O   GLY A  65      12.521   9.705 -15.370  1.00  0.59           O  
ATOM    963  H   GLY A  65      10.619  12.995 -17.352  1.00  0.59           H  
ATOM    964 1HA  GLY A  65      10.320  10.816 -16.613  1.00  0.59           H  
ATOM    965 2HA  GLY A  65      11.507  10.267 -17.778  1.00  0.59           H  
ATOM    966  N   SER A  66      13.009  11.909 -15.423  1.00  0.58           N  
ATOM    967  CA  SER A  66      14.044  11.865 -14.380  1.00  0.58           C  
ATOM    968  C   SER A  66      13.589  11.442 -12.993  1.00  0.58           C  
ATOM    969  O   SER A  66      14.419  11.176 -12.125  1.00  0.58           O  
ATOM    970  CB  SER A  66      14.710  13.211 -14.247  1.00  0.58           C  
ATOM    971  OG  SER A  66      13.844  14.180 -13.730  1.00  0.58           O  
ATOM    972  H   SER A  66      12.853  12.807 -15.880  1.00  0.58           H  
ATOM    973  HA  SER A  66      14.792  11.144 -14.704  1.00  0.58           H  
ATOM    974 1HB  SER A  66      15.588  13.124 -13.604  1.00  0.58           H  
ATOM    975 2HB  SER A  66      15.059  13.517 -15.222  1.00  0.58           H  
ATOM    976  HG  SER A  66      13.002  14.037 -14.166  1.00  0.58           H  
ATOM    977  N   ILE A  67      12.294  11.436 -12.738  1.00  0.57           N  
ATOM    978  CA  ILE A  67      11.825  11.002 -11.435  1.00  0.57           C  
ATOM    979  C   ILE A  67      11.361   9.563 -11.534  1.00  0.57           C  
ATOM    980  O   ILE A  67      10.611   9.201 -12.439  1.00  0.57           O  
ATOM    981  CB  ILE A  67      10.751  11.934 -10.887  1.00  0.57           C  
ATOM    982  CG1 ILE A  67      11.365  13.276 -10.725  1.00  0.57           C  
ATOM    983  CG2 ILE A  67      10.199  11.408  -9.573  1.00  0.57           C  
ATOM    984  CD1 ILE A  67      10.434  14.334 -10.424  1.00  0.57           C  
ATOM    985  H   ILE A  67      11.637  11.683 -13.464  1.00  0.57           H  
ATOM    986  HA  ILE A  67      12.655  11.029 -10.732  1.00  0.57           H  
ATOM    987  HB  ILE A  67       9.950  12.024 -11.614  1.00  0.57           H  
ATOM    988 1HG1 ILE A  67      12.072  13.217  -9.938  1.00  0.57           H  
ATOM    989 2HG1 ILE A  67      11.888  13.539 -11.643  1.00  0.57           H  
ATOM    990 1HG2 ILE A  67       9.438  12.092  -9.205  1.00  0.57           H  
ATOM    991 2HG2 ILE A  67       9.752  10.425  -9.726  1.00  0.57           H  
ATOM    992 3HG2 ILE A  67      11.009  11.326  -8.845  1.00  0.57           H  
ATOM    993 1HD1 ILE A  67      11.008  15.245 -10.329  1.00  0.57           H  
ATOM    994 2HD1 ILE A  67       9.711  14.431 -11.231  1.00  0.57           H  
ATOM    995 3HD1 ILE A  67       9.915  14.117  -9.491  1.00  0.57           H  
ATOM    996  N   ILE A  68      11.870   8.731 -10.640  1.00  0.59           N  
ATOM    997  CA  ILE A  68      11.572   7.315 -10.651  1.00  0.59           C  
ATOM    998  C   ILE A  68      10.893   6.894  -9.365  1.00  0.59           C  
ATOM    999  O   ILE A  68      11.375   7.216  -8.273  1.00  0.59           O  
ATOM   1000  CB  ILE A  68      12.860   6.501 -10.793  1.00  0.59           C  
ATOM   1001  CG1 ILE A  68      13.635   6.951 -12.017  1.00  0.59           C  
ATOM   1002  CG2 ILE A  68      12.525   5.025 -10.905  1.00  0.59           C  
ATOM   1003  CD1 ILE A  68      14.710   7.973 -11.682  1.00  0.59           C  
ATOM   1004  H   ILE A  68      12.503   9.099  -9.931  1.00  0.59           H  
ATOM   1005  HA  ILE A  68      10.906   7.098 -11.486  1.00  0.59           H  
ATOM   1006  HB  ILE A  68      13.493   6.669  -9.917  1.00  0.59           H  
ATOM   1007 1HG1 ILE A  68      14.105   6.091 -12.485  1.00  0.59           H  
ATOM   1008 2HG1 ILE A  68      12.943   7.400 -12.734  1.00  0.59           H  
ATOM   1009 1HG2 ILE A  68      13.444   4.451 -11.001  1.00  0.59           H  
ATOM   1010 2HG2 ILE A  68      11.984   4.696 -10.021  1.00  0.59           H  
ATOM   1011 3HG2 ILE A  68      11.903   4.862 -11.785  1.00  0.59           H  
ATOM   1012 1HD1 ILE A  68      15.221   8.267 -12.597  1.00  0.59           H  
ATOM   1013 2HD1 ILE A  68      14.257   8.847 -11.225  1.00  0.59           H  
ATOM   1014 3HD1 ILE A  68      15.424   7.544 -10.986  1.00  0.59           H  
ATOM   1015  N   THR A  69       9.762   6.202  -9.478  1.00  0.64           N  
ATOM   1016  CA  THR A  69       9.067   5.749  -8.282  1.00  0.64           C  
ATOM   1017  C   THR A  69       8.799   4.248  -8.326  1.00  0.64           C  
ATOM   1018  O   THR A  69       8.675   3.670  -9.409  1.00  0.64           O  
ATOM   1019  CB  THR A  69       7.740   6.506  -8.115  1.00  0.64           C  
ATOM   1020  OG1 THR A  69       6.882   6.222  -9.231  1.00  0.64           O  
ATOM   1021  CG2 THR A  69       7.986   7.971  -8.048  1.00  0.64           C  
ATOM   1022  H   THR A  69       9.395   5.982 -10.393  1.00  0.64           H  
ATOM   1023  HA  THR A  69       9.693   5.951  -7.424  1.00  0.64           H  
ATOM   1024  HB  THR A  69       7.268   6.195  -7.210  1.00  0.64           H  
ATOM   1025  HG1 THR A  69       6.720   5.278  -9.273  1.00  0.64           H  
ATOM   1026 1HG2 THR A  69       7.042   8.467  -7.939  1.00  0.64           H  
ATOM   1027 2HG2 THR A  69       8.626   8.195  -7.201  1.00  0.64           H  
ATOM   1028 3HG2 THR A  69       8.464   8.307  -8.958  1.00  0.64           H  
ATOM   1029  N   GLU A  70       8.669   3.637  -7.143  1.00  0.71           N  
ATOM   1030  CA  GLU A  70       8.347   2.209  -7.031  1.00  0.71           C  
ATOM   1031  C   GLU A  70       7.592   1.854  -5.748  1.00  0.71           C  
ATOM   1032  O   GLU A  70       7.923   2.335  -4.664  1.00  0.71           O  
ATOM   1033  CB  GLU A  70       9.641   1.383  -7.115  1.00  0.71           C  
ATOM   1034  CG  GLU A  70       9.454  -0.147  -7.060  1.00  0.71           C  
ATOM   1035  CD  GLU A  70      10.742  -0.929  -7.287  1.00  0.71           C  
ATOM   1036  OE1 GLU A  70      11.758  -0.313  -7.529  1.00  0.71           O  
ATOM   1037  OE2 GLU A  70      10.711  -2.134  -7.213  1.00  0.71           O  
ATOM   1038  H   GLU A  70       8.827   4.198  -6.306  1.00  0.71           H  
ATOM   1039  HA  GLU A  70       7.710   1.939  -7.873  1.00  0.71           H  
ATOM   1040 1HB  GLU A  70      10.165   1.623  -8.042  1.00  0.71           H  
ATOM   1041 2HB  GLU A  70      10.299   1.662  -6.288  1.00  0.71           H  
ATOM   1042 1HG  GLU A  70       9.066  -0.412  -6.078  1.00  0.71           H  
ATOM   1043 2HG  GLU A  70       8.714  -0.442  -7.802  1.00  0.71           H  
ATOM   1044  N   GLU A  71       6.568   1.012  -5.859  1.00  0.80           N  
ATOM   1045  CA  GLU A  71       5.856   0.576  -4.657  1.00  0.80           C  
ATOM   1046  C   GLU A  71       6.671  -0.522  -3.995  1.00  0.80           C  
ATOM   1047  O   GLU A  71       7.030  -1.498  -4.656  1.00  0.80           O  
ATOM   1048  CB  GLU A  71       4.455   0.070  -5.000  1.00  0.80           C  
ATOM   1049  CG  GLU A  71       3.498   1.128  -5.532  1.00  0.80           C  
ATOM   1050  CD  GLU A  71       2.134   0.554  -5.852  1.00  0.80           C  
ATOM   1051  OE1 GLU A  71       1.963  -0.635  -5.710  1.00  0.80           O  
ATOM   1052  OE2 GLU A  71       1.261   1.305  -6.243  1.00  0.80           O  
ATOM   1053  H   GLU A  71       6.306   0.649  -6.765  1.00  0.80           H  
ATOM   1054  HA  GLU A  71       5.773   1.410  -3.958  1.00  0.80           H  
ATOM   1055 1HB  GLU A  71       4.528  -0.722  -5.744  1.00  0.80           H  
ATOM   1056 2HB  GLU A  71       4.002  -0.362  -4.109  1.00  0.80           H  
ATOM   1057 1HG  GLU A  71       3.386   1.914  -4.780  1.00  0.80           H  
ATOM   1058 2HG  GLU A  71       3.925   1.579  -6.427  1.00  0.80           H  
ATOM   1059  N   VAL A  72       6.966  -0.363  -2.709  1.00  0.91           N  
ATOM   1060  CA  VAL A  72       7.822  -1.327  -2.026  1.00  0.91           C  
ATOM   1061  C   VAL A  72       7.830  -1.152  -0.512  1.00  0.91           C  
ATOM   1062  O   VAL A  72       7.448  -2.078   0.206  1.00  0.91           O  
ATOM   1063  OXT VAL A  72       8.641  -0.352  -0.056  1.00  0.91           O  
ATOM   1064  CB  VAL A  72       9.263  -1.210  -2.586  1.00  0.91           C  
ATOM   1065  CG1 VAL A  72       9.793   0.189  -2.365  1.00  0.91           C  
ATOM   1066  CG2 VAL A  72      10.163  -2.219  -1.907  1.00  0.91           C  
ATOM   1067  H   VAL A  72       6.605   0.458  -2.214  1.00  0.91           H  
ATOM   1068  HA  VAL A  72       7.451  -2.326  -2.254  1.00  0.91           H  
ATOM   1069  HB  VAL A  72       9.257  -1.398  -3.659  1.00  0.91           H  
ATOM   1070 1HG1 VAL A  72      10.790   0.253  -2.778  1.00  0.91           H  
ATOM   1071 2HG1 VAL A  72       9.147   0.905  -2.870  1.00  0.91           H  
ATOM   1072 3HG1 VAL A  72       9.823   0.415  -1.303  1.00  0.91           H  
ATOM   1073 1HG2 VAL A  72      11.171  -2.132  -2.312  1.00  0.91           H  
ATOM   1074 2HG2 VAL A  72      10.184  -2.027  -0.834  1.00  0.91           H  
ATOM   1075 3HG2 VAL A  72       9.783  -3.224  -2.089  1.00  0.91           H  
TER    1076
ENDMDL

REMARK ID 102720 MODEL 4 2021-07-24_00000148_1_19
PFRMAT TS
TARGET 2021-07-24_00000148_1_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.394  -3.557  -0.927  1.00  0.94           N  
ATOM      2  CA  MET A   1       5.206  -2.679  -1.756  1.00  0.94           C  
ATOM      3  C   MET A   1       5.003  -1.222  -1.385  1.00  0.94           C  
ATOM      4  O   MET A   1       4.115  -0.883  -0.597  1.00  0.94           O  
ATOM      5  CB  MET A   1       4.893  -2.886  -3.232  1.00  0.94           C  
ATOM      6  CG  MET A   1       5.245  -4.265  -3.778  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.921  -4.408  -5.555  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.139  -4.476  -5.585  1.00  0.94           C  
ATOM      9 1H   MET A   1       4.073  -4.337  -1.482  1.00  0.94           H  
ATOM     10 2H   MET A   1       4.949  -3.895  -0.155  1.00  0.94           H  
ATOM     11 3H   MET A   1       3.600  -3.041  -0.577  1.00  0.94           H  
ATOM     12  HA  MET A   1       6.259  -2.912  -1.590  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.831  -2.707  -3.410  1.00  0.94           H  
ATOM     14 2HB  MET A   1       5.444  -2.155  -3.817  1.00  0.94           H  
ATOM     15 1HG  MET A   1       6.305  -4.457  -3.603  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.665  -5.024  -3.258  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.795  -4.551  -6.615  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.797  -5.344  -5.020  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.733  -3.572  -5.134  1.00  0.94           H  
ATOM     20  N   ALA A   2       5.827  -0.366  -1.968  1.00  0.84           N  
ATOM     21  CA  ALA A   2       5.795   1.082  -1.731  1.00  0.84           C  
ATOM     22  C   ALA A   2       6.295   1.828  -2.962  1.00  0.84           C  
ATOM     23  O   ALA A   2       6.883   1.232  -3.865  1.00  0.84           O  
ATOM     24  CB  ALA A   2       6.629   1.422  -0.513  1.00  0.84           C  
ATOM     25  H   ALA A   2       6.557  -0.751  -2.573  1.00  0.84           H  
ATOM     26  HA  ALA A   2       4.762   1.389  -1.555  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       6.593   2.502  -0.338  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       6.233   0.900   0.354  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       7.642   1.107  -0.685  1.00  0.84           H  
ATOM     30  N   LEU A   3       6.034   3.127  -3.057  1.00  0.75           N  
ATOM     31  CA  LEU A   3       6.493   3.800  -4.269  1.00  0.75           C  
ATOM     32  C   LEU A   3       7.897   4.370  -4.191  1.00  0.75           C  
ATOM     33  O   LEU A   3       8.288   4.982  -3.192  1.00  0.75           O  
ATOM     34  CB  LEU A   3       5.590   4.962  -4.654  1.00  0.75           C  
ATOM     35  CG  LEU A   3       4.109   4.645  -4.893  1.00  0.75           C  
ATOM     36  CD1 LEU A   3       3.369   5.924  -5.283  1.00  0.75           C  
ATOM     37  CD2 LEU A   3       3.991   3.593  -5.938  1.00  0.75           C  
ATOM     38  H   LEU A   3       5.533   3.619  -2.309  1.00  0.75           H  
ATOM     39  HA  LEU A   3       6.468   3.079  -5.075  1.00  0.75           H  
ATOM     40 1HB  LEU A   3       5.657   5.716  -3.886  1.00  0.75           H  
ATOM     41 2HB  LEU A   3       5.982   5.386  -5.569  1.00  0.75           H  
ATOM     42  HG  LEU A   3       3.667   4.281  -3.965  1.00  0.75           H  
ATOM     43 1HD1 LEU A   3       2.310   5.710  -5.425  1.00  0.75           H  
ATOM     44 2HD1 LEU A   3       3.485   6.663  -4.509  1.00  0.75           H  
ATOM     45 3HD1 LEU A   3       3.768   6.310  -6.188  1.00  0.75           H  
ATOM     46 1HD2 LEU A   3       2.942   3.348  -6.102  1.00  0.75           H  
ATOM     47 2HD2 LEU A   3       4.436   3.937  -6.870  1.00  0.75           H  
ATOM     48 3HD2 LEU A   3       4.510   2.728  -5.584  1.00  0.75           H  
ATOM     49  N   ARG A   4       8.612   4.230  -5.300  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.937   4.793  -5.469  1.00  0.68           C  
ATOM     51  C   ARG A   4       9.852   5.858  -6.537  1.00  0.68           C  
ATOM     52  O   ARG A   4       9.030   5.744  -7.451  1.00  0.68           O  
ATOM     53  CB  ARG A   4      10.954   3.740  -5.891  1.00  0.68           C  
ATOM     54  CG  ARG A   4      11.228   2.665  -4.887  1.00  0.68           C  
ATOM     55  CD  ARG A   4      12.225   1.700  -5.406  1.00  0.68           C  
ATOM     56  NE  ARG A   4      12.446   0.590  -4.488  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      13.391   0.545  -3.538  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      14.228   1.550  -3.380  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      13.473  -0.517  -2.758  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.208   3.682  -6.058  1.00  0.68           H  
ATOM     61  HA  ARG A   4      10.247   5.242  -4.533  1.00  0.68           H  
ATOM     62 1HB  ARG A   4      10.619   3.260  -6.813  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      11.904   4.229  -6.100  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      11.620   3.118  -3.977  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      10.303   2.125  -4.663  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      11.883   1.300  -6.357  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      13.174   2.214  -5.553  1.00  0.68           H  
ATOM     68  HE  ARG A   4      11.806  -0.213  -4.554  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      14.160   2.364  -3.977  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      14.936   1.510  -2.661  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      12.820  -1.288  -2.885  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      14.177  -0.564  -2.039  1.00  0.68           H  
ATOM     73  N   THR A   5      10.730   6.851  -6.481  1.00  0.63           N  
ATOM     74  CA  THR A   5      10.657   7.907  -7.481  1.00  0.63           C  
ATOM     75  C   THR A   5      12.012   8.396  -7.988  1.00  0.63           C  
ATOM     76  O   THR A   5      13.007   8.390  -7.257  1.00  0.63           O  
ATOM     77  CB  THR A   5       9.912   9.088  -6.874  1.00  0.63           C  
ATOM     78  OG1 THR A   5       9.685  10.058  -7.853  1.00  0.63           O  
ATOM     79  CG2 THR A   5      10.756   9.695  -5.778  1.00  0.63           C  
ATOM     80  H   THR A   5      11.377   6.898  -5.696  1.00  0.63           H  
ATOM     81  HA  THR A   5      10.099   7.536  -8.337  1.00  0.63           H  
ATOM     82  HB  THR A   5       8.959   8.755  -6.467  1.00  0.63           H  
ATOM     83  HG1 THR A   5      10.457  10.133  -8.422  1.00  0.63           H  
ATOM     84 1HG2 THR A   5      10.230  10.520  -5.369  1.00  0.63           H  
ATOM     85 2HG2 THR A   5      10.945   8.955  -5.001  1.00  0.63           H  
ATOM     86 3HG2 THR A   5      11.702  10.034  -6.187  1.00  0.63           H  
ATOM     87  N   MET A   6      12.015   8.839  -9.256  1.00  0.60           N  
ATOM     88  CA  MET A   6      13.197   9.372  -9.948  1.00  0.60           C  
ATOM     89  C   MET A   6      12.875  10.454 -10.993  1.00  0.60           C  
ATOM     90  O   MET A   6      11.827  10.415 -11.640  1.00  0.60           O  
ATOM     91  CB  MET A   6      13.918   8.225 -10.619  1.00  0.60           C  
ATOM     92  CG  MET A   6      15.177   8.567 -11.357  1.00  0.60           C  
ATOM     93  SD  MET A   6      15.907   7.113 -12.033  1.00  0.60           S  
ATOM     94  CE  MET A   6      14.707   6.802 -13.326  1.00  0.60           C  
ATOM     95  H   MET A   6      11.145   8.737  -9.786  1.00  0.60           H  
ATOM     96  HA  MET A   6      13.867   9.807  -9.216  1.00  0.60           H  
ATOM     97 1HB  MET A   6      14.204   7.506  -9.863  1.00  0.60           H  
ATOM     98 2HB  MET A   6      13.241   7.721 -11.311  1.00  0.60           H  
ATOM     99 1HG  MET A   6      14.973   9.247 -12.177  1.00  0.60           H  
ATOM    100 2HG  MET A   6      15.892   9.036 -10.678  1.00  0.60           H  
ATOM    101 1HE  MET A   6      14.986   5.902 -13.872  1.00  0.60           H  
ATOM    102 2HE  MET A   6      13.720   6.672 -12.885  1.00  0.60           H  
ATOM    103 3HE  MET A   6      14.686   7.652 -14.009  1.00  0.60           H  
ATOM    104  N   VAL A   7      13.781  11.421 -11.177  1.00  0.59           N  
ATOM    105  CA  VAL A   7      13.611  12.400 -12.259  1.00  0.59           C  
ATOM    106  C   VAL A   7      14.610  12.104 -13.363  1.00  0.59           C  
ATOM    107  O   VAL A   7      15.785  11.882 -13.086  1.00  0.59           O  
ATOM    108  CB  VAL A   7      13.871  13.856 -11.818  1.00  0.59           C  
ATOM    109  CG1 VAL A   7      13.685  14.818 -13.031  1.00  0.59           C  
ATOM    110  CG2 VAL A   7      12.970  14.226 -10.718  1.00  0.59           C  
ATOM    111  H   VAL A   7      14.615  11.449 -10.601  1.00  0.59           H  
ATOM    112  HA  VAL A   7      12.603  12.323 -12.663  1.00  0.59           H  
ATOM    113  HB  VAL A   7      14.906  13.952 -11.480  1.00  0.59           H  
ATOM    114 1HG1 VAL A   7      13.877  15.836 -12.725  1.00  0.59           H  
ATOM    115 2HG1 VAL A   7      14.374  14.563 -13.822  1.00  0.59           H  
ATOM    116 3HG1 VAL A   7      12.661  14.740 -13.401  1.00  0.59           H  
ATOM    117 1HG2 VAL A   7      13.176  15.250 -10.414  1.00  0.59           H  
ATOM    118 2HG2 VAL A   7      11.952  14.143 -11.049  1.00  0.59           H  
ATOM    119 3HG2 VAL A   7      13.150  13.559  -9.890  1.00  0.59           H  
ATOM    120  N   ASP A   8      14.140  12.062 -14.604  1.00  0.59           N  
ATOM    121  CA  ASP A   8      15.010  11.873 -15.747  1.00  0.59           C  
ATOM    122  C   ASP A   8      15.425  13.256 -16.311  1.00  0.59           C  
ATOM    123  O   ASP A   8      14.654  13.872 -17.068  1.00  0.59           O  
ATOM    124  CB  ASP A   8      14.312  11.010 -16.796  1.00  0.59           C  
ATOM    125  CG  ASP A   8      15.174  10.738 -18.034  1.00  0.59           C  
ATOM    126  OD1 ASP A   8      16.118  11.487 -18.287  1.00  0.59           O  
ATOM    127  OD2 ASP A   8      14.895   9.776 -18.714  1.00  0.59           O  
ATOM    128  H   ASP A   8      13.147  12.203 -14.753  1.00  0.59           H  
ATOM    129  HA  ASP A   8      15.867  11.308 -15.409  1.00  0.59           H  
ATOM    130 1HB  ASP A   8      14.036  10.052 -16.346  1.00  0.59           H  
ATOM    131 2HB  ASP A   8      13.382  11.497 -17.108  1.00  0.59           H  
ATOM    132  N   PRO A   9      16.668  13.724 -16.054  1.00  0.59           N  
ATOM    133  CA  PRO A   9      17.163  15.054 -16.353  1.00  0.59           C  
ATOM    134  C   PRO A   9      17.272  15.309 -17.847  1.00  0.59           C  
ATOM    135  O   PRO A   9      17.406  16.455 -18.266  1.00  0.59           O  
ATOM    136  CB  PRO A   9      18.548  15.063 -15.696  1.00  0.59           C  
ATOM    137  CG  PRO A   9      18.979  13.624 -15.700  1.00  0.59           C  
ATOM    138  CD  PRO A   9      17.714  12.825 -15.507  1.00  0.59           C  
ATOM    139  HA  PRO A   9      16.507  15.796 -15.876  1.00  0.59           H  
ATOM    140 1HB  PRO A   9      19.227  15.712 -16.270  1.00  0.59           H  
ATOM    141 2HB  PRO A   9      18.476  15.481 -14.680  1.00  0.59           H  
ATOM    142 1HG  PRO A   9      19.479  13.389 -16.660  1.00  0.59           H  
ATOM    143 2HG  PRO A   9      19.717  13.445 -14.905  1.00  0.59           H  
ATOM    144 1HD  PRO A   9      17.803  11.906 -16.115  1.00  0.59           H  
ATOM    145 2HD  PRO A   9      17.567  12.629 -14.445  1.00  0.59           H  
ATOM    146  N   ASP A  10      17.225  14.247 -18.666  1.00  0.59           N  
ATOM    147  CA  ASP A  10      17.351  14.429 -20.104  1.00  0.59           C  
ATOM    148  C   ASP A  10      16.011  14.789 -20.732  1.00  0.59           C  
ATOM    149  O   ASP A  10      15.940  15.155 -21.909  1.00  0.59           O  
ATOM    150  CB  ASP A  10      17.931  13.174 -20.753  1.00  0.59           C  
ATOM    151  CG  ASP A  10      19.426  12.943 -20.403  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      20.111  13.895 -20.089  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      19.863  11.820 -20.473  1.00  0.59           O  
ATOM    154  H   ASP A  10      17.054  13.291 -18.320  1.00  0.59           H  
ATOM    155  HA  ASP A  10      18.041  15.252 -20.287  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      17.354  12.303 -20.416  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      17.825  13.240 -21.835  1.00  0.59           H  
ATOM    158  N   THR A  11      14.945  14.679 -19.938  1.00  0.60           N  
ATOM    159  CA  THR A  11      13.605  14.989 -20.393  1.00  0.60           C  
ATOM    160  C   THR A  11      13.044  16.163 -19.597  1.00  0.60           C  
ATOM    161  O   THR A  11      12.139  16.859 -20.047  1.00  0.60           O  
ATOM    162  CB  THR A  11      12.702  13.766 -20.222  1.00  0.60           C  
ATOM    163  OG1 THR A  11      12.635  13.438 -18.845  1.00  0.60           O  
ATOM    164  CG2 THR A  11      13.284  12.582 -20.964  1.00  0.60           C  
ATOM    165  H   THR A  11      15.065  14.361 -18.978  1.00  0.60           H  
ATOM    166  HA  THR A  11      13.639  15.270 -21.445  1.00  0.60           H  
ATOM    167  HB  THR A  11      11.699  13.986 -20.594  1.00  0.60           H  
ATOM    168  HG1 THR A  11      13.519  13.562 -18.424  1.00  0.60           H  
ATOM    169 1HG2 THR A  11      12.642  11.714 -20.818  1.00  0.60           H  
ATOM    170 2HG2 THR A  11      13.354  12.813 -22.025  1.00  0.60           H  
ATOM    171 3HG2 THR A  11      14.280  12.359 -20.573  1.00  0.60           H  
ATOM    172  N   CYS A  12      13.599  16.398 -18.408  1.00  0.60           N  
ATOM    173  CA  CYS A  12      13.114  17.471 -17.549  1.00  0.60           C  
ATOM    174  C   CYS A  12      13.317  18.827 -18.218  1.00  0.60           C  
ATOM    175  O   CYS A  12      14.414  19.141 -18.675  1.00  0.60           O  
ATOM    176  CB  CYS A  12      13.823  17.448 -16.199  1.00  0.60           C  
ATOM    177  SG  CYS A  12      13.243  18.711 -15.026  1.00  0.60           S  
ATOM    178  H   CYS A  12      14.326  15.776 -18.068  1.00  0.60           H  
ATOM    179  HA  CYS A  12      12.048  17.330 -17.381  1.00  0.60           H  
ATOM    180 1HB  CYS A  12      13.697  16.467 -15.737  1.00  0.60           H  
ATOM    181 2HB  CYS A  12      14.880  17.586 -16.368  1.00  0.60           H  
ATOM    182  HG  CYS A  12      12.048  18.151 -14.825  1.00  0.60           H  
ATOM    183  N   THR A  13      12.257  19.633 -18.251  1.00  0.61           N  
ATOM    184  CA  THR A  13      12.275  20.955 -18.878  1.00  0.61           C  
ATOM    185  C   THR A  13      12.143  22.102 -17.887  1.00  0.61           C  
ATOM    186  O   THR A  13      11.816  23.220 -18.277  1.00  0.61           O  
ATOM    187  CB  THR A  13      11.146  21.101 -19.911  1.00  0.61           C  
ATOM    188  OG1 THR A  13       9.877  20.865 -19.273  1.00  0.61           O  
ATOM    189  CG2 THR A  13      11.334  20.124 -21.055  1.00  0.61           C  
ATOM    190  H   THR A  13      11.390  19.296 -17.861  1.00  0.61           H  
ATOM    191  HA  THR A  13      13.227  21.071 -19.396  1.00  0.61           H  
ATOM    192  HB  THR A  13      11.157  22.117 -20.300  1.00  0.61           H  
ATOM    193  HG1 THR A  13       9.619  19.926 -19.388  1.00  0.61           H  
ATOM    194 1HG2 THR A  13      10.529  20.249 -21.777  1.00  0.61           H  
ATOM    195 2HG2 THR A  13      12.291  20.310 -21.539  1.00  0.61           H  
ATOM    196 3HG2 THR A  13      11.316  19.113 -20.670  1.00  0.61           H  
ATOM    197  N   SER A  14      12.358  21.817 -16.609  1.00  0.62           N  
ATOM    198  CA  SER A  14      12.252  22.821 -15.547  1.00  0.62           C  
ATOM    199  C   SER A  14      10.892  23.520 -15.435  1.00  0.62           C  
ATOM    200  O   SER A  14      10.822  24.745 -15.358  1.00  0.62           O  
ATOM    201  CB  SER A  14      13.310  23.887 -15.730  1.00  0.62           C  
ATOM    202  OG  SER A  14      13.411  24.665 -14.575  1.00  0.62           O  
ATOM    203  H   SER A  14      12.632  20.874 -16.374  1.00  0.62           H  
ATOM    204  HA  SER A  14      12.445  22.317 -14.598  1.00  0.62           H  
ATOM    205 1HB  SER A  14      14.269  23.419 -15.939  1.00  0.62           H  
ATOM    206 2HB  SER A  14      13.064  24.526 -16.573  1.00  0.62           H  
ATOM    207  HG  SER A  14      13.539  24.031 -13.840  1.00  0.62           H  
ATOM    208  N   CYS A  15       9.804  22.745 -15.377  1.00  0.63           N  
ATOM    209  CA  CYS A  15       8.469  23.330 -15.201  1.00  0.63           C  
ATOM    210  C   CYS A  15       8.217  23.751 -13.747  1.00  0.63           C  
ATOM    211  O   CYS A  15       7.257  24.460 -13.448  1.00  0.63           O  
ATOM    212  CB  CYS A  15       7.392  22.326 -15.607  1.00  0.63           C  
ATOM    213  SG  CYS A  15       7.287  20.894 -14.487  1.00  0.63           S  
ATOM    214  H   CYS A  15       9.909  21.747 -15.467  1.00  0.63           H  
ATOM    215  HA  CYS A  15       8.393  24.210 -15.841  1.00  0.63           H  
ATOM    216 1HB  CYS A  15       6.419  22.818 -15.622  1.00  0.63           H  
ATOM    217 2HB  CYS A  15       7.592  21.958 -16.615  1.00  0.63           H  
ATOM    218  HG  CYS A  15       7.084  21.625 -13.367  1.00  0.63           H  
ATOM    219  N   GLU A  16       9.052  23.220 -12.847  1.00  0.64           N  
ATOM    220  CA  GLU A  16       9.030  23.402 -11.389  1.00  0.64           C  
ATOM    221  C   GLU A  16       7.716  23.026 -10.689  1.00  0.64           C  
ATOM    222  O   GLU A  16       7.574  23.234  -9.483  1.00  0.64           O  
ATOM    223  CB  GLU A  16       9.383  24.853 -11.031  1.00  0.64           C  
ATOM    224  CG  GLU A  16      10.797  25.307 -11.447  1.00  0.64           C  
ATOM    225  CD  GLU A  16      11.131  26.737 -10.999  1.00  0.64           C  
ATOM    226  OE1 GLU A  16      10.222  27.485 -10.732  1.00  0.64           O  
ATOM    227  OE2 GLU A  16      12.295  27.061 -10.905  1.00  0.64           O  
ATOM    228  H   GLU A  16       9.798  22.655 -13.223  1.00  0.64           H  
ATOM    229  HA  GLU A  16       9.812  22.766 -10.973  1.00  0.64           H  
ATOM    230 1HB  GLU A  16       8.665  25.531 -11.491  1.00  0.64           H  
ATOM    231 2HB  GLU A  16       9.300  24.983  -9.948  1.00  0.64           H  
ATOM    232 1HG  GLU A  16      11.528  24.622 -11.012  1.00  0.64           H  
ATOM    233 2HG  GLU A  16      10.884  25.242 -12.533  1.00  0.64           H  
ATOM    234  N   LEU A  17       6.808  22.348 -11.388  1.00  0.64           N  
ATOM    235  CA  LEU A  17       5.542  21.966 -10.776  1.00  0.64           C  
ATOM    236  C   LEU A  17       5.781  21.002  -9.642  1.00  0.64           C  
ATOM    237  O   LEU A  17       5.179  21.100  -8.570  1.00  0.64           O  
ATOM    238  CB  LEU A  17       4.668  21.287 -11.826  1.00  0.64           C  
ATOM    239  CG  LEU A  17       4.200  22.200 -12.949  1.00  0.64           C  
ATOM    240  CD1 LEU A  17       3.534  21.366 -14.016  1.00  0.64           C  
ATOM    241  CD2 LEU A  17       3.258  23.226 -12.390  1.00  0.64           C  
ATOM    242  H   LEU A  17       6.970  22.172 -12.368  1.00  0.64           H  
ATOM    243  HA  LEU A  17       5.049  22.859 -10.391  1.00  0.64           H  
ATOM    244 1HB  LEU A  17       5.211  20.456 -12.262  1.00  0.64           H  
ATOM    245 2HB  LEU A  17       3.775  20.887 -11.333  1.00  0.64           H  
ATOM    246  HG  LEU A  17       5.056  22.707 -13.391  1.00  0.64           H  
ATOM    247 1HD1 LEU A  17       3.202  22.004 -14.831  1.00  0.64           H  
ATOM    248 2HD1 LEU A  17       4.240  20.640 -14.389  1.00  0.64           H  
ATOM    249 3HD1 LEU A  17       2.681  20.855 -13.585  1.00  0.64           H  
ATOM    250 1HD2 LEU A  17       2.922  23.885 -13.190  1.00  0.64           H  
ATOM    251 2HD2 LEU A  17       2.395  22.719 -11.947  1.00  0.64           H  
ATOM    252 3HD2 LEU A  17       3.770  23.812 -11.625  1.00  0.64           H  
ATOM    253  N   CYS A  18       6.707  20.095  -9.886  1.00  0.64           N  
ATOM    254  CA  CYS A  18       7.067  19.072  -8.945  1.00  0.64           C  
ATOM    255  C   CYS A  18       7.652  19.635  -7.675  1.00  0.64           C  
ATOM    256  O   CYS A  18       7.218  19.300  -6.579  1.00  0.64           O  
ATOM    257  CB  CYS A  18       8.061  18.150  -9.596  1.00  0.64           C  
ATOM    258  SG  CYS A  18       8.515  16.872  -8.600  1.00  0.64           S  
ATOM    259  H   CYS A  18       7.161  20.112 -10.785  1.00  0.64           H  
ATOM    260  HA  CYS A  18       6.170  18.524  -8.686  1.00  0.64           H  
ATOM    261 1HB  CYS A  18       7.610  17.752 -10.490  1.00  0.64           H  
ATOM    262 2HB  CYS A  18       8.956  18.697  -9.882  1.00  0.64           H  
ATOM    263  HG  CYS A  18       9.256  16.235  -9.504  1.00  0.64           H  
ATOM    264  N   TYR A  19       8.631  20.512  -7.814  1.00  0.62           N  
ATOM    265  CA  TYR A  19       9.250  21.111  -6.649  1.00  0.62           C  
ATOM    266  C   TYR A  19       8.208  21.815  -5.798  1.00  0.62           C  
ATOM    267  O   TYR A  19       8.173  21.655  -4.582  1.00  0.62           O  
ATOM    268  CB  TYR A  19      10.364  22.057  -7.054  1.00  0.62           C  
ATOM    269  CG  TYR A  19      10.966  22.765  -5.893  1.00  0.62           C  
ATOM    270  CD1 TYR A  19      11.839  22.094  -5.102  1.00  0.62           C  
ATOM    271  CD2 TYR A  19      10.653  24.090  -5.630  1.00  0.62           C  
ATOM    272  CE1 TYR A  19      12.429  22.717  -4.023  1.00  0.62           C  
ATOM    273  CE2 TYR A  19      11.240  24.727  -4.555  1.00  0.62           C  
ATOM    274  CZ  TYR A  19      12.128  24.040  -3.751  1.00  0.62           C  
ATOM    275  OH  TYR A  19      12.716  24.665  -2.676  1.00  0.62           O  
ATOM    276  H   TYR A  19       8.944  20.775  -8.734  1.00  0.62           H  
ATOM    277  HA  TYR A  19       9.684  20.314  -6.042  1.00  0.62           H  
ATOM    278 1HB  TYR A  19      11.154  21.502  -7.564  1.00  0.62           H  
ATOM    279 2HB  TYR A  19       9.977  22.805  -7.753  1.00  0.62           H  
ATOM    280  HD1 TYR A  19      12.052  21.060  -5.335  1.00  0.62           H  
ATOM    281  HD2 TYR A  19       9.945  24.627  -6.273  1.00  0.62           H  
ATOM    282  HE1 TYR A  19      13.125  22.171  -3.388  1.00  0.62           H  
ATOM    283  HE2 TYR A  19      10.998  25.769  -4.342  1.00  0.62           H  
ATOM    284  HH  TYR A  19      12.411  25.574  -2.627  1.00  0.62           H  
ATOM    285  N   ASP A  20       7.366  22.631  -6.431  1.00  0.61           N  
ATOM    286  CA  ASP A  20       6.340  23.334  -5.678  1.00  0.61           C  
ATOM    287  C   ASP A  20       5.345  22.410  -4.956  1.00  0.61           C  
ATOM    288  O   ASP A  20       4.904  22.726  -3.848  1.00  0.61           O  
ATOM    289  CB  ASP A  20       5.559  24.276  -6.596  1.00  0.61           C  
ATOM    290  CG  ASP A  20       6.334  25.537  -6.998  1.00  0.61           C  
ATOM    291  OD1 ASP A  20       7.352  25.809  -6.398  1.00  0.61           O  
ATOM    292  OD2 ASP A  20       5.874  26.240  -7.871  1.00  0.61           O  
ATOM    293  H   ASP A  20       7.426  22.755  -7.444  1.00  0.61           H  
ATOM    294  HA  ASP A  20       6.842  23.937  -4.922  1.00  0.61           H  
ATOM    295 1HB  ASP A  20       5.292  23.732  -7.510  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       4.631  24.569  -6.110  1.00  0.61           H  
ATOM    297  N   ARG A  21       4.979  21.276  -5.568  1.00  0.60           N  
ATOM    298  CA  ARG A  21       3.994  20.387  -4.950  1.00  0.60           C  
ATOM    299  C   ARG A  21       4.546  19.363  -3.950  1.00  0.60           C  
ATOM    300  O   ARG A  21       3.912  19.102  -2.926  1.00  0.60           O  
ATOM    301  CB  ARG A  21       3.217  19.674  -6.033  1.00  0.60           C  
ATOM    302  CG  ARG A  21       2.301  20.606  -6.824  1.00  0.60           C  
ATOM    303  CD  ARG A  21       1.516  19.915  -7.876  1.00  0.60           C  
ATOM    304  NE  ARG A  21       0.546  18.982  -7.301  1.00  0.60           N  
ATOM    305  CZ  ARG A  21      -0.221  18.142  -8.015  1.00  0.60           C  
ATOM    306  NH1 ARG A  21      -0.129  18.116  -9.317  1.00  0.60           N  
ATOM    307  NH2 ARG A  21      -1.079  17.344  -7.410  1.00  0.60           N  
ATOM    308  H   ARG A  21       5.347  21.055  -6.495  1.00  0.60           H  
ATOM    309  HA  ARG A  21       3.287  21.017  -4.412  1.00  0.60           H  
ATOM    310 1HB  ARG A  21       3.925  19.234  -6.739  1.00  0.60           H  
ATOM    311 2HB  ARG A  21       2.624  18.867  -5.605  1.00  0.60           H  
ATOM    312 1HG  ARG A  21       1.605  21.089  -6.140  1.00  0.60           H  
ATOM    313 2HG  ARG A  21       2.912  21.368  -7.310  1.00  0.60           H  
ATOM    314 1HD  ARG A  21       0.967  20.655  -8.461  1.00  0.60           H  
ATOM    315 2HD  ARG A  21       2.180  19.371  -8.541  1.00  0.60           H  
ATOM    316  HE  ARG A  21       0.439  18.975  -6.296  1.00  0.60           H  
ATOM    317 1HH1 ARG A  21       0.521  18.744  -9.808  1.00  0.60           H  
ATOM    318 2HH1 ARG A  21      -0.716  17.491  -9.850  1.00  0.60           H  
ATOM    319 1HH2 ARG A  21      -1.169  17.344  -6.400  1.00  0.60           H  
ATOM    320 2HH2 ARG A  21      -1.657  16.731  -7.968  1.00  0.60           H  
ATOM    321  N   VAL A  22       5.714  18.792  -4.234  1.00  0.58           N  
ATOM    322  CA  VAL A  22       6.320  17.771  -3.381  1.00  0.58           C  
ATOM    323  C   VAL A  22       7.807  18.043  -3.060  1.00  0.58           C  
ATOM    324  O   VAL A  22       8.652  17.191  -3.354  1.00  0.58           O  
ATOM    325  CB  VAL A  22       6.191  16.384  -4.052  1.00  0.58           C  
ATOM    326  CG1 VAL A  22       4.761  15.855  -4.004  1.00  0.58           C  
ATOM    327  CG2 VAL A  22       6.594  16.525  -5.486  1.00  0.58           C  
ATOM    328  H   VAL A  22       6.201  19.061  -5.087  1.00  0.58           H  
ATOM    329  HA  VAL A  22       5.755  17.721  -2.453  1.00  0.58           H  
ATOM    330  HB  VAL A  22       6.837  15.676  -3.541  1.00  0.58           H  
ATOM    331 1HG1 VAL A  22       4.713  14.883  -4.493  1.00  0.58           H  
ATOM    332 2HG1 VAL A  22       4.445  15.749  -2.961  1.00  0.58           H  
ATOM    333 3HG1 VAL A  22       4.091  16.541  -4.511  1.00  0.58           H  
ATOM    334 1HG2 VAL A  22       6.528  15.561  -5.991  1.00  0.58           H  
ATOM    335 2HG2 VAL A  22       5.935  17.231  -5.975  1.00  0.58           H  
ATOM    336 3HG2 VAL A  22       7.599  16.908  -5.542  1.00  0.58           H  
ATOM    337  N   PRO A  23       8.137  19.163  -2.364  1.00  0.58           N  
ATOM    338  CA  PRO A  23       9.479  19.639  -2.010  1.00  0.58           C  
ATOM    339  C   PRO A  23      10.179  18.724  -1.005  1.00  0.58           C  
ATOM    340  O   PRO A  23      11.378  18.839  -0.753  1.00  0.58           O  
ATOM    341  CB  PRO A  23       9.209  21.014  -1.393  1.00  0.58           C  
ATOM    342  CG  PRO A  23       7.796  20.925  -0.864  1.00  0.58           C  
ATOM    343  CD  PRO A  23       7.063  20.054  -1.853  1.00  0.58           C  
ATOM    344  HA  PRO A  23      10.070  19.747  -2.931  1.00  0.58           H  
ATOM    345 1HB  PRO A  23       9.953  21.225  -0.616  1.00  0.58           H  
ATOM    346 2HB  PRO A  23       9.323  21.791  -2.170  1.00  0.58           H  
ATOM    347 1HG  PRO A  23       7.796  20.506   0.152  1.00  0.58           H  
ATOM    348 2HG  PRO A  23       7.357  21.932  -0.794  1.00  0.58           H  
ATOM    349 1HD  PRO A  23       6.270  19.511  -1.337  1.00  0.58           H  
ATOM    350 2HD  PRO A  23       6.682  20.702  -2.655  1.00  0.58           H  
ATOM    351  N   GLU A  24       9.401  17.843  -0.380  1.00  0.58           N  
ATOM    352  CA  GLU A  24       9.926  16.904   0.596  1.00  0.58           C  
ATOM    353  C   GLU A  24      10.508  15.678  -0.100  1.00  0.58           C  
ATOM    354  O   GLU A  24      11.197  14.865   0.518  1.00  0.58           O  
ATOM    355  CB  GLU A  24       8.815  16.471   1.550  1.00  0.58           C  
ATOM    356  CG  GLU A  24       8.262  17.606   2.415  1.00  0.58           C  
ATOM    357  CD  GLU A  24       7.152  17.176   3.354  1.00  0.58           C  
ATOM    358  OE1 GLU A  24       6.809  16.023   3.351  1.00  0.58           O  
ATOM    359  OE2 GLU A  24       6.653  18.012   4.070  1.00  0.58           O  
ATOM    360  H   GLU A  24       8.420  17.808  -0.596  1.00  0.58           H  
ATOM    361  HA  GLU A  24      10.720  17.392   1.162  1.00  0.58           H  
ATOM    362 1HB  GLU A  24       7.987  16.056   0.973  1.00  0.58           H  
ATOM    363 2HB  GLU A  24       9.182  15.685   2.209  1.00  0.58           H  
ATOM    364 1HG  GLU A  24       9.077  18.024   3.004  1.00  0.58           H  
ATOM    365 2HG  GLU A  24       7.889  18.391   1.758  1.00  0.58           H  
ATOM    366  N   VAL A  25      10.193  15.533  -1.383  1.00  0.58           N  
ATOM    367  CA  VAL A  25      10.635  14.400  -2.164  1.00  0.58           C  
ATOM    368  C   VAL A  25      11.622  14.874  -3.214  1.00  0.58           C  
ATOM    369  O   VAL A  25      12.620  14.198  -3.475  1.00  0.58           O  
ATOM    370  CB  VAL A  25       9.462  13.682  -2.820  1.00  0.58           C  
ATOM    371  CG1 VAL A  25       9.949  12.554  -3.657  1.00  0.58           C  
ATOM    372  CG2 VAL A  25       8.520  13.200  -1.755  1.00  0.58           C  
ATOM    373  H   VAL A  25       9.634  16.240  -1.852  1.00  0.58           H  
ATOM    374  HA  VAL A  25      11.126  13.702  -1.500  1.00  0.58           H  
ATOM    375  HB  VAL A  25       8.945  14.372  -3.453  1.00  0.58           H  
ATOM    376 1HG1 VAL A  25       9.095  12.076  -4.126  1.00  0.58           H  
ATOM    377 2HG1 VAL A  25      10.633  12.923  -4.418  1.00  0.58           H  
ATOM    378 3HG1 VAL A  25      10.460  11.841  -3.036  1.00  0.58           H  
ATOM    379 1HG2 VAL A  25       7.673  12.710  -2.200  1.00  0.58           H  
ATOM    380 2HG2 VAL A  25       9.037  12.502  -1.095  1.00  0.58           H  
ATOM    381 3HG2 VAL A  25       8.180  14.059  -1.187  1.00  0.58           H  
ATOM    382  N   TYR A  26      11.315  16.030  -3.828  1.00  0.59           N  
ATOM    383  CA  TYR A  26      12.117  16.602  -4.906  1.00  0.59           C  
ATOM    384  C   TYR A  26      12.696  17.969  -4.549  1.00  0.59           C  
ATOM    385  O   TYR A  26      12.110  18.726  -3.785  1.00  0.59           O  
ATOM    386  CB  TYR A  26      11.268  16.769  -6.147  1.00  0.59           C  
ATOM    387  CG  TYR A  26      10.736  15.479  -6.672  1.00  0.59           C  
ATOM    388  CD1 TYR A  26       9.600  14.980  -6.113  1.00  0.59           C  
ATOM    389  CD2 TYR A  26      11.312  14.838  -7.726  1.00  0.59           C  
ATOM    390  CE1 TYR A  26       9.008  13.856  -6.595  1.00  0.59           C  
ATOM    391  CE2 TYR A  26      10.707  13.695  -8.213  1.00  0.59           C  
ATOM    392  CZ  TYR A  26       9.570  13.229  -7.648  1.00  0.59           C  
ATOM    393  OH  TYR A  26       8.987  12.149  -8.168  1.00  0.59           O  
ATOM    394  H   TYR A  26      10.467  16.521  -3.556  1.00  0.59           H  
ATOM    395  HA  TYR A  26      12.946  15.934  -5.114  1.00  0.59           H  
ATOM    396 1HB  TYR A  26      10.419  17.425  -5.922  1.00  0.59           H  
ATOM    397 2HB  TYR A  26      11.857  17.244  -6.933  1.00  0.59           H  
ATOM    398  HD1 TYR A  26       9.167  15.508  -5.288  1.00  0.59           H  
ATOM    399  HD2 TYR A  26      12.216  15.237  -8.178  1.00  0.59           H  
ATOM    400  HE1 TYR A  26       8.091  13.480  -6.146  1.00  0.59           H  
ATOM    401  HE2 TYR A  26      11.113  13.159  -9.054  1.00  0.59           H  
ATOM    402  HH  TYR A  26       8.780  11.507  -7.482  1.00  0.59           H  
ATOM    403  N   LYS A  27      13.818  18.287  -5.175  1.00  0.61           N  
ATOM    404  CA  LYS A  27      14.531  19.544  -5.030  1.00  0.61           C  
ATOM    405  C   LYS A  27      14.969  20.080  -6.385  1.00  0.61           C  
ATOM    406  O   LYS A  27      15.003  19.350  -7.377  1.00  0.61           O  
ATOM    407  CB  LYS A  27      15.750  19.370  -4.138  1.00  0.61           C  
ATOM    408  CG  LYS A  27      16.775  18.375  -4.665  1.00  0.61           C  
ATOM    409  CD  LYS A  27      17.964  18.240  -3.719  1.00  0.61           C  
ATOM    410  CE  LYS A  27      18.992  17.255  -4.265  1.00  0.61           C  
ATOM    411  NZ  LYS A  27      20.159  17.102  -3.347  1.00  0.61           N  
ATOM    412  H   LYS A  27      14.220  17.587  -5.781  1.00  0.61           H  
ATOM    413  HA  LYS A  27      13.881  20.264  -4.560  1.00  0.61           H  
ATOM    414 1HB  LYS A  27      16.258  20.330  -4.038  1.00  0.61           H  
ATOM    415 2HB  LYS A  27      15.436  19.068  -3.150  1.00  0.61           H  
ATOM    416 1HG  LYS A  27      16.304  17.396  -4.787  1.00  0.61           H  
ATOM    417 2HG  LYS A  27      17.132  18.707  -5.642  1.00  0.61           H  
ATOM    418 1HD  LYS A  27      18.440  19.215  -3.606  1.00  0.61           H  
ATOM    419 2HD  LYS A  27      17.630  17.907  -2.739  1.00  0.61           H  
ATOM    420 1HE  LYS A  27      18.519  16.283  -4.398  1.00  0.61           H  
ATOM    421 2HE  LYS A  27      19.345  17.609  -5.234  1.00  0.61           H  
ATOM    422 1HZ  LYS A  27      20.810  16.442  -3.745  1.00  0.61           H  
ATOM    423 2HZ  LYS A  27      20.614  17.993  -3.224  1.00  0.61           H  
ATOM    424 3HZ  LYS A  27      19.839  16.756  -2.444  1.00  0.61           H  
ATOM    425  N   ASN A  28      15.312  21.358  -6.450  1.00  0.63           N  
ATOM    426  CA  ASN A  28      15.867  21.861  -7.700  1.00  0.63           C  
ATOM    427  C   ASN A  28      17.387  21.682  -7.676  1.00  0.63           C  
ATOM    428  O   ASN A  28      18.006  21.756  -6.615  1.00  0.63           O  
ATOM    429  CB  ASN A  28      15.489  23.313  -7.934  1.00  0.63           C  
ATOM    430  CG  ASN A  28      14.005  23.520  -8.181  1.00  0.63           C  
ATOM    431  OD1 ASN A  28      13.340  22.723  -8.855  1.00  0.63           O  
ATOM    432  ND2 ASN A  28      13.492  24.604  -7.663  1.00  0.63           N  
ATOM    433  H   ASN A  28      15.231  21.958  -5.640  1.00  0.63           H  
ATOM    434  HA  ASN A  28      15.485  21.267  -8.532  1.00  0.63           H  
ATOM    435 1HB  ASN A  28      15.785  23.908  -7.070  1.00  0.63           H  
ATOM    436 2HB  ASN A  28      16.041  23.691  -8.798  1.00  0.63           H  
ATOM    437 1HD2 ASN A  28      12.527  24.833  -7.810  1.00  0.63           H  
ATOM    438 2HD2 ASN A  28      14.069  25.226  -7.135  1.00  0.63           H  
ATOM    439  N   ARG A  29      17.991  21.555  -8.856  1.00  0.64           N  
ATOM    440  CA  ARG A  29      19.442  21.434  -9.017  1.00  0.64           C  
ATOM    441  C   ARG A  29      20.125  22.759  -9.364  1.00  0.64           C  
ATOM    442  O   ARG A  29      21.156  22.783 -10.032  1.00  0.64           O  
ATOM    443  CB  ARG A  29      19.786  20.445 -10.124  1.00  0.64           C  
ATOM    444  CG  ARG A  29      19.407  19.002  -9.893  1.00  0.64           C  
ATOM    445  CD  ARG A  29      19.768  18.157 -11.084  1.00  0.64           C  
ATOM    446  NE  ARG A  29      21.210  18.076 -11.302  1.00  0.64           N  
ATOM    447  CZ  ARG A  29      21.774  17.503 -12.382  1.00  0.64           C  
ATOM    448  NH1 ARG A  29      21.004  16.973 -13.303  1.00  0.64           N  
ATOM    449  NH2 ARG A  29      23.090  17.472 -12.513  1.00  0.64           N  
ATOM    450  H   ARG A  29      17.418  21.454  -9.694  1.00  0.64           H  
ATOM    451  HA  ARG A  29      19.857  21.065  -8.079  1.00  0.64           H  
ATOM    452 1HB  ARG A  29      19.289  20.761 -11.048  1.00  0.64           H  
ATOM    453 2HB  ARG A  29      20.857  20.475 -10.313  1.00  0.64           H  
ATOM    454 1HG  ARG A  29      19.916  18.612  -9.013  1.00  0.64           H  
ATOM    455 2HG  ARG A  29      18.326  18.943  -9.746  1.00  0.64           H  
ATOM    456 1HD  ARG A  29      19.398  17.149 -10.972  1.00  0.64           H  
ATOM    457 2HD  ARG A  29      19.317  18.602 -11.969  1.00  0.64           H  
ATOM    458  HE  ARG A  29      21.821  18.479 -10.603  1.00  0.64           H  
ATOM    459 1HH1 ARG A  29      19.998  17.003 -13.183  1.00  0.64           H  
ATOM    460 2HH1 ARG A  29      21.414  16.538 -14.118  1.00  0.64           H  
ATOM    461 1HH2 ARG A  29      23.679  17.881 -11.800  1.00  0.64           H  
ATOM    462 2HH2 ARG A  29      23.507  17.040 -13.324  1.00  0.64           H  
ATOM    463  N   GLY A  30      19.515  23.881  -9.004  1.00  0.65           N  
ATOM    464  CA  GLY A  30      20.119  25.195  -9.263  1.00  0.65           C  
ATOM    465  C   GLY A  30      19.827  25.727 -10.668  1.00  0.65           C  
ATOM    466  O   GLY A  30      19.312  26.830 -10.832  1.00  0.65           O  
ATOM    467  H   GLY A  30      18.652  23.813  -8.486  1.00  0.65           H  
ATOM    468 1HA  GLY A  30      19.751  25.907  -8.524  1.00  0.65           H  
ATOM    469 2HA  GLY A  30      21.196  25.127  -9.121  1.00  0.65           H  
ATOM    470  N   ASP A  31      20.095  24.899 -11.680  1.00  0.65           N  
ATOM    471  CA  ASP A  31      19.876  25.249 -13.092  1.00  0.65           C  
ATOM    472  C   ASP A  31      18.413  25.097 -13.533  1.00  0.65           C  
ATOM    473  O   ASP A  31      18.093  25.227 -14.714  1.00  0.65           O  
ATOM    474  CB  ASP A  31      20.763  24.400 -14.015  1.00  0.65           C  
ATOM    475  CG  ASP A  31      20.417  22.904 -14.050  1.00  0.65           C  
ATOM    476  OD1 ASP A  31      19.435  22.504 -13.448  1.00  0.65           O  
ATOM    477  OD2 ASP A  31      21.135  22.174 -14.705  1.00  0.65           O  
ATOM    478  H   ASP A  31      20.533  24.015 -11.426  1.00  0.65           H  
ATOM    479  HA  ASP A  31      20.156  26.294 -13.226  1.00  0.65           H  
ATOM    480 1HB  ASP A  31      20.691  24.788 -15.030  1.00  0.65           H  
ATOM    481 2HB  ASP A  31      21.804  24.502 -13.704  1.00  0.65           H  
ATOM    482  N   GLY A  32      17.541  24.805 -12.575  1.00  0.64           N  
ATOM    483  CA  GLY A  32      16.109  24.631 -12.788  1.00  0.64           C  
ATOM    484  C   GLY A  32      15.666  23.176 -12.965  1.00  0.64           C  
ATOM    485  O   GLY A  32      14.465  22.891 -12.938  1.00  0.64           O  
ATOM    486  H   GLY A  32      17.908  24.712 -11.642  1.00  0.64           H  
ATOM    487 1HA  GLY A  32      15.574  25.067 -11.944  1.00  0.64           H  
ATOM    488 2HA  GLY A  32      15.814  25.204 -13.667  1.00  0.64           H  
ATOM    489  N   ILE A  33      16.600  22.257 -13.145  1.00  0.62           N  
ATOM    490  CA  ILE A  33      16.224  20.860 -13.310  1.00  0.62           C  
ATOM    491  C   ILE A  33      15.889  20.206 -11.978  1.00  0.62           C  
ATOM    492  O   ILE A  33      16.565  20.416 -10.972  1.00  0.62           O  
ATOM    493  CB  ILE A  33      17.317  20.097 -14.072  1.00  0.62           C  
ATOM    494  CG1 ILE A  33      17.462  20.749 -15.456  1.00  0.62           C  
ATOM    495  CG2 ILE A  33      17.033  18.599 -14.159  1.00  0.62           C  
ATOM    496  CD1 ILE A  33      16.176  20.729 -16.275  1.00  0.62           C  
ATOM    497  H   ILE A  33      17.596  22.515 -13.189  1.00  0.62           H  
ATOM    498  HA  ILE A  33      15.328  20.823 -13.926  1.00  0.62           H  
ATOM    499  HB  ILE A  33      18.268  20.250 -13.558  1.00  0.62           H  
ATOM    500 1HG1 ILE A  33      17.774  21.789 -15.319  1.00  0.62           H  
ATOM    501 2HG1 ILE A  33      18.240  20.230 -16.015  1.00  0.62           H  
ATOM    502 1HG2 ILE A  33      17.839  18.112 -14.703  1.00  0.62           H  
ATOM    503 2HG2 ILE A  33      16.967  18.179 -13.162  1.00  0.62           H  
ATOM    504 3HG2 ILE A  33      16.116  18.439 -14.670  1.00  0.62           H  
ATOM    505 1HD1 ILE A  33      16.343  21.209 -17.238  1.00  0.62           H  
ATOM    506 2HD1 ILE A  33      15.872  19.705 -16.438  1.00  0.62           H  
ATOM    507 3HD1 ILE A  33      15.397  21.260 -15.738  1.00  0.62           H  
ATOM    508  N   ALA A  34      14.774  19.487 -11.940  1.00  0.61           N  
ATOM    509  CA  ALA A  34      14.359  18.816 -10.715  1.00  0.61           C  
ATOM    510  C   ALA A  34      15.194  17.571 -10.467  1.00  0.61           C  
ATOM    511  O   ALA A  34      15.661  16.932 -11.411  1.00  0.61           O  
ATOM    512  CB  ALA A  34      12.889  18.445 -10.770  1.00  0.61           C  
ATOM    513  H   ALA A  34      14.228  19.376 -12.783  1.00  0.61           H  
ATOM    514  HA  ALA A  34      14.518  19.500  -9.882  1.00  0.61           H  
ATOM    515 1HB  ALA A  34      12.603  17.967  -9.830  1.00  0.61           H  
ATOM    516 2HB  ALA A  34      12.295  19.346 -10.916  1.00  0.61           H  
ATOM    517 3HB  ALA A  34      12.716  17.757 -11.593  1.00  0.61           H  
ATOM    518  N   GLU A  35      15.313  17.207  -9.196  1.00  0.59           N  
ATOM    519  CA  GLU A  35      15.982  15.986  -8.770  1.00  0.59           C  
ATOM    520  C   GLU A  35      15.411  15.488  -7.457  1.00  0.59           C  
ATOM    521  O   GLU A  35      14.827  16.227  -6.679  1.00  0.59           O  
ATOM    522  CB  GLU A  35      17.494  16.217  -8.647  1.00  0.59           C  
ATOM    523  CG  GLU A  35      18.373  14.989  -8.263  1.00  0.59           C  
ATOM    524  CD  GLU A  35      18.273  13.795  -9.212  1.00  0.59           C  
ATOM    525  OE1 GLU A  35      17.291  13.088  -9.122  1.00  0.59           O  
ATOM    526  OE2 GLU A  35      19.180  13.579  -9.985  1.00  0.59           O  
ATOM    527  H   GLU A  35      14.955  17.842  -8.486  1.00  0.59           H  
ATOM    528  HA  GLU A  35      15.813  15.218  -9.524  1.00  0.59           H  
ATOM    529 1HB  GLU A  35      17.837  16.556  -9.591  1.00  0.59           H  
ATOM    530 2HB  GLU A  35      17.681  17.012  -7.921  1.00  0.59           H  
ATOM    531 1HG  GLU A  35      19.408  15.327  -8.274  1.00  0.59           H  
ATOM    532 2HG  GLU A  35      18.161  14.677  -7.249  1.00  0.59           H  
ATOM    533  N   VAL A  36      15.553  14.214  -7.221  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.121  13.615  -5.976  1.00  0.60           C  
ATOM    535  C   VAL A  36      16.027  14.037  -4.805  1.00  0.60           C  
ATOM    536  O   VAL A  36      17.247  14.071  -4.939  1.00  0.60           O  
ATOM    537  CB  VAL A  36      15.030  12.125  -6.199  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.770  11.432  -4.984  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      13.889  11.880  -7.142  1.00  0.60           C  
ATOM    540  H   VAL A  36      16.044  13.647  -7.919  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.111  13.963  -5.763  1.00  0.60           H  
ATOM    542  HB  VAL A  36      15.969  11.750  -6.620  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.697  10.388  -5.243  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      15.580  11.591  -4.275  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.837  11.793  -4.575  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      13.809  10.824  -7.299  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      12.967  12.256  -6.698  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      14.077  12.386  -8.082  1.00  0.60           H  
ATOM    549  N   VAL A  37      15.423  14.382  -3.664  1.00  0.61           N  
ATOM    550  CA  VAL A  37      16.163  14.889  -2.499  1.00  0.61           C  
ATOM    551  C   VAL A  37      17.261  14.003  -1.918  1.00  0.61           C  
ATOM    552  O   VAL A  37      18.351  14.505  -1.630  1.00  0.61           O  
ATOM    553  CB  VAL A  37      15.180  15.207  -1.358  1.00  0.61           C  
ATOM    554  CG1 VAL A  37      15.922  15.493  -0.075  1.00  0.61           C  
ATOM    555  CG2 VAL A  37      14.383  16.427  -1.725  1.00  0.61           C  
ATOM    556  H   VAL A  37      14.410  14.323  -3.617  1.00  0.61           H  
ATOM    557  HA  VAL A  37      16.618  15.821  -2.802  1.00  0.61           H  
ATOM    558  HB  VAL A  37      14.516  14.353  -1.205  1.00  0.61           H  
ATOM    559 1HG1 VAL A  37      15.202  15.722   0.712  1.00  0.61           H  
ATOM    560 2HG1 VAL A  37      16.506  14.630   0.216  1.00  0.61           H  
ATOM    561 3HG1 VAL A  37      16.584  16.345  -0.221  1.00  0.61           H  
ATOM    562 1HG2 VAL A  37      13.665  16.662  -0.934  1.00  0.61           H  
ATOM    563 2HG2 VAL A  37      15.053  17.257  -1.859  1.00  0.61           H  
ATOM    564 3HG2 VAL A  37      13.869  16.246  -2.628  1.00  0.61           H  
ATOM    565  N   SER A  38      17.008  12.716  -1.743  1.00  0.64           N  
ATOM    566  CA  SER A  38      18.022  11.833  -1.175  1.00  0.64           C  
ATOM    567  C   SER A  38      18.015  10.474  -1.859  1.00  0.64           C  
ATOM    568  O   SER A  38      17.560   9.495  -1.269  1.00  0.64           O  
ATOM    569  CB  SER A  38      17.786  11.639   0.309  1.00  0.64           C  
ATOM    570  OG  SER A  38      18.836  10.922   0.895  1.00  0.64           O  
ATOM    571  H   SER A  38      16.104  12.350  -2.002  1.00  0.64           H  
ATOM    572  HA  SER A  38      18.995  12.301  -1.284  1.00  0.64           H  
ATOM    573 1HB  SER A  38      17.693  12.608   0.793  1.00  0.64           H  
ATOM    574 2HB  SER A  38      16.853  11.107   0.465  1.00  0.64           H  
ATOM    575  HG  SER A  38      18.915  10.107   0.388  1.00  0.64           H  
ATOM    576  N   PRO A  39      18.512  10.384  -3.098  1.00  0.67           N  
ATOM    577  CA  PRO A  39      18.475   9.205  -3.926  1.00  0.67           C  
ATOM    578  C   PRO A  39      19.414   8.112  -3.465  1.00  0.67           C  
ATOM    579  O   PRO A  39      20.484   8.374  -2.910  1.00  0.67           O  
ATOM    580  CB  PRO A  39      18.926   9.741  -5.279  1.00  0.67           C  
ATOM    581  CG  PRO A  39      19.792  10.930  -4.965  1.00  0.67           C  
ATOM    582  CD  PRO A  39      19.207  11.531  -3.714  1.00  0.67           C  
ATOM    583  HA  PRO A  39      17.448   8.826  -3.986  1.00  0.67           H  
ATOM    584 1HB  PRO A  39      19.482   8.946  -5.787  1.00  0.67           H  
ATOM    585 2HB  PRO A  39      18.050   9.987  -5.902  1.00  0.67           H  
ATOM    586 1HG  PRO A  39      20.837  10.614  -4.835  1.00  0.67           H  
ATOM    587 2HG  PRO A  39      19.774  11.638  -5.812  1.00  0.67           H  
ATOM    588 1HD  PRO A  39      20.036  11.888  -3.097  1.00  0.67           H  
ATOM    589 2HD  PRO A  39      18.514  12.315  -3.974  1.00  0.67           H  
ATOM    590  N   GLY A  40      19.020   6.896  -3.769  1.00  0.70           N  
ATOM    591  CA  GLY A  40      19.811   5.703  -3.627  1.00  0.70           C  
ATOM    592  C   GLY A  40      20.418   5.432  -4.997  1.00  0.70           C  
ATOM    593  O   GLY A  40      20.454   6.330  -5.851  1.00  0.70           O  
ATOM    594  H   GLY A  40      18.099   6.774  -4.170  1.00  0.70           H  
ATOM    595 1HA  GLY A  40      20.587   5.852  -2.876  1.00  0.70           H  
ATOM    596 2HA  GLY A  40      19.165   4.885  -3.312  1.00  0.70           H  
ATOM    597  N   PRO A  41      20.884   4.213  -5.245  1.00  0.71           N  
ATOM    598  CA  PRO A  41      21.504   3.801  -6.475  1.00  0.71           C  
ATOM    599  C   PRO A  41      20.572   4.110  -7.636  1.00  0.71           C  
ATOM    600  O   PRO A  41      19.339   4.041  -7.515  1.00  0.71           O  
ATOM    601  CB  PRO A  41      21.687   2.294  -6.264  1.00  0.71           C  
ATOM    602  CG  PRO A  41      21.790   2.139  -4.758  1.00  0.71           C  
ATOM    603  CD  PRO A  41      20.822   3.167  -4.209  1.00  0.71           C  
ATOM    604  HA  PRO A  41      22.470   4.314  -6.594  1.00  0.71           H  
ATOM    605 1HB  PRO A  41      20.834   1.750  -6.703  1.00  0.71           H  
ATOM    606 2HB  PRO A  41      22.586   1.951  -6.796  1.00  0.71           H  
ATOM    607 1HG  PRO A  41      21.531   1.109  -4.465  1.00  0.71           H  
ATOM    608 2HG  PRO A  41      22.826   2.311  -4.430  1.00  0.71           H  
ATOM    609 1HD  PRO A  41      19.806   2.745  -4.144  1.00  0.71           H  
ATOM    610 2HD  PRO A  41      21.189   3.535  -3.240  1.00  0.71           H  
ATOM    611  N   ASP A  42      21.174   4.533  -8.737  1.00  0.70           N  
ATOM    612  CA  ASP A  42      20.481   4.886  -9.972  1.00  0.70           C  
ATOM    613  C   ASP A  42      19.549   6.104  -9.869  1.00  0.70           C  
ATOM    614  O   ASP A  42      18.852   6.417 -10.830  1.00  0.70           O  
ATOM    615  CB  ASP A  42      19.713   3.678 -10.519  1.00  0.70           C  
ATOM    616  CG  ASP A  42      20.635   2.539 -10.952  1.00  0.70           C  
ATOM    617  OD1 ASP A  42      21.643   2.807 -11.563  1.00  0.70           O  
ATOM    618  OD2 ASP A  42      20.322   1.412 -10.658  1.00  0.70           O  
ATOM    619  H   ASP A  42      22.183   4.589  -8.736  1.00  0.70           H  
ATOM    620  HA  ASP A  42      21.244   5.133 -10.710  1.00  0.70           H  
ATOM    621 1HB  ASP A  42      19.043   3.288  -9.778  1.00  0.70           H  
ATOM    622 2HB  ASP A  42      19.108   3.990 -11.372  1.00  0.70           H  
ATOM    623  N   GLY A  43      19.591   6.843  -8.752  1.00  0.68           N  
ATOM    624  CA  GLY A  43      18.792   8.060  -8.615  1.00  0.68           C  
ATOM    625  C   GLY A  43      17.395   7.857  -8.011  1.00  0.68           C  
ATOM    626  O   GLY A  43      16.616   8.807  -7.922  1.00  0.68           O  
ATOM    627  H   GLY A  43      20.153   6.549  -7.950  1.00  0.68           H  
ATOM    628 1HA  GLY A  43      19.347   8.779  -8.021  1.00  0.68           H  
ATOM    629 2HA  GLY A  43      18.681   8.513  -9.598  1.00  0.68           H  
ATOM    630  N   TRP A  44      17.069   6.636  -7.603  1.00  0.65           N  
ATOM    631  CA  TRP A  44      15.743   6.366  -7.039  1.00  0.65           C  
ATOM    632  C   TRP A  44      15.643   6.591  -5.533  1.00  0.65           C  
ATOM    633  O   TRP A  44      16.541   6.195  -4.793  1.00  0.65           O  
ATOM    634  CB  TRP A  44      15.369   4.923  -7.293  1.00  0.65           C  
ATOM    635  CG  TRP A  44      15.088   4.576  -8.714  1.00  0.65           C  
ATOM    636  CD1 TRP A  44      15.964   4.043  -9.597  1.00  0.65           C  
ATOM    637  CD2 TRP A  44      13.834   4.685  -9.413  1.00  0.65           C  
ATOM    638  NE1 TRP A  44      15.348   3.818 -10.799  1.00  0.65           N  
ATOM    639  CE2 TRP A  44      14.044   4.206 -10.702  1.00  0.65           C  
ATOM    640  CE3 TRP A  44      12.576   5.137  -9.055  1.00  0.65           C  
ATOM    641  CZ2 TRP A  44      13.038   4.166 -11.629  1.00  0.65           C  
ATOM    642  CZ3 TRP A  44      11.561   5.101  -9.989  1.00  0.65           C  
ATOM    643  CH2 TRP A  44      11.800   4.626 -11.238  1.00  0.65           C  
ATOM    644  H   TRP A  44      17.753   5.875  -7.687  1.00  0.65           H  
ATOM    645  HA  TRP A  44      15.026   7.016  -7.534  1.00  0.65           H  
ATOM    646 1HB  TRP A  44      16.185   4.283  -6.948  1.00  0.65           H  
ATOM    647 2HB  TRP A  44      14.489   4.674  -6.700  1.00  0.65           H  
ATOM    648  HD1 TRP A  44      16.995   3.827  -9.371  1.00  0.65           H  
ATOM    649  HE1 TRP A  44      15.785   3.427 -11.621  1.00  0.65           H  
ATOM    650  HE3 TRP A  44      12.406   5.508  -8.060  1.00  0.65           H  
ATOM    651  HZ2 TRP A  44      13.188   3.786 -12.641  1.00  0.65           H  
ATOM    652  HZ3 TRP A  44      10.567   5.454  -9.704  1.00  0.65           H  
ATOM    653  HH2 TRP A  44      11.005   4.591 -11.943  1.00  0.65           H  
ATOM    654  N   MET A  45      14.509   7.113  -5.061  1.00  0.64           N  
ATOM    655  CA  MET A  45      14.276   7.239  -3.612  1.00  0.64           C  
ATOM    656  C   MET A  45      12.942   6.647  -3.202  1.00  0.64           C  
ATOM    657  O   MET A  45      11.958   6.750  -3.931  1.00  0.64           O  
ATOM    658  CB  MET A  45      14.320   8.687  -3.154  1.00  0.64           C  
ATOM    659  CG  MET A  45      14.169   8.911  -1.662  1.00  0.64           C  
ATOM    660  SD  MET A  45      14.379  10.629  -1.202  1.00  0.64           S  
ATOM    661  CE  MET A  45      12.865  11.342  -1.707  1.00  0.64           C  
ATOM    662  H   MET A  45      13.826   7.468  -5.733  1.00  0.64           H  
ATOM    663  HA  MET A  45      15.053   6.687  -3.085  1.00  0.64           H  
ATOM    664 1HB  MET A  45      15.261   9.122  -3.435  1.00  0.64           H  
ATOM    665 2HB  MET A  45      13.515   9.236  -3.639  1.00  0.64           H  
ATOM    666 1HG  MET A  45      13.179   8.601  -1.337  1.00  0.64           H  
ATOM    667 2HG  MET A  45      14.911   8.319  -1.126  1.00  0.64           H  
ATOM    668 1HE  MET A  45      12.895  12.399  -1.486  1.00  0.64           H  
ATOM    669 2HE  MET A  45      12.722  11.193  -2.763  1.00  0.64           H  
ATOM    670 3HE  MET A  45      12.040  10.873  -1.164  1.00  0.64           H  
ATOM    671  N   MET A  46      12.911   6.003  -2.039  1.00  0.63           N  
ATOM    672  CA  MET A  46      11.655   5.487  -1.506  1.00  0.63           C  
ATOM    673  C   MET A  46      10.851   6.605  -0.842  1.00  0.63           C  
ATOM    674  O   MET A  46      11.353   7.304   0.041  1.00  0.63           O  
ATOM    675  CB  MET A  46      11.907   4.343  -0.535  1.00  0.63           C  
ATOM    676  CG  MET A  46      10.630   3.756   0.015  1.00  0.63           C  
ATOM    677  SD  MET A  46       9.650   3.002  -1.266  1.00  0.63           S  
ATOM    678  CE  MET A  46      10.495   1.490  -1.581  1.00  0.63           C  
ATOM    679  H   MET A  46      13.759   5.911  -1.496  1.00  0.63           H  
ATOM    680  HA  MET A  46      11.054   5.105  -2.328  1.00  0.63           H  
ATOM    681 1HB  MET A  46      12.455   3.548  -1.037  1.00  0.63           H  
ATOM    682 2HB  MET A  46      12.512   4.693   0.301  1.00  0.63           H  
ATOM    683 1HG  MET A  46      10.860   3.003   0.763  1.00  0.63           H  
ATOM    684 2HG  MET A  46      10.033   4.540   0.488  1.00  0.63           H  
ATOM    685 1HE  MET A  46       9.975   0.934  -2.375  1.00  0.63           H  
ATOM    686 2HE  MET A  46      11.501   1.711  -1.884  1.00  0.63           H  
ATOM    687 3HE  MET A  46      10.515   0.888  -0.675  1.00  0.63           H  
ATOM    688  N   VAL A  47       9.607   6.763  -1.273  1.00  0.63           N  
ATOM    689  CA  VAL A  47       8.716   7.800  -0.777  1.00  0.63           C  
ATOM    690  C   VAL A  47       7.874   7.288   0.405  1.00  0.63           C  
ATOM    691  O   VAL A  47       7.233   6.251   0.275  1.00  0.63           O  
ATOM    692  CB  VAL A  47       7.783   8.228  -1.914  1.00  0.63           C  
ATOM    693  CG1 VAL A  47       6.790   9.266  -1.436  1.00  0.63           C  
ATOM    694  CG2 VAL A  47       8.621   8.753  -3.071  1.00  0.63           C  
ATOM    695  H   VAL A  47       9.254   6.130  -1.995  1.00  0.63           H  
ATOM    696  HA  VAL A  47       9.321   8.656  -0.507  1.00  0.63           H  
ATOM    697  HB  VAL A  47       7.209   7.357  -2.246  1.00  0.63           H  
ATOM    698 1HG1 VAL A  47       6.122   9.536  -2.247  1.00  0.63           H  
ATOM    699 2HG1 VAL A  47       6.206   8.849  -0.623  1.00  0.63           H  
ATOM    700 3HG1 VAL A  47       7.321  10.150  -1.091  1.00  0.63           H  
ATOM    701 1HG2 VAL A  47       7.972   9.034  -3.895  1.00  0.63           H  
ATOM    702 2HG2 VAL A  47       9.194   9.617  -2.746  1.00  0.63           H  
ATOM    703 3HG2 VAL A  47       9.305   7.965  -3.405  1.00  0.63           H  
ATOM    704  N   PRO A  48       7.861   7.947   1.577  1.00  0.64           N  
ATOM    705  CA  PRO A  48       7.062   7.539   2.720  1.00  0.64           C  
ATOM    706  C   PRO A  48       5.596   7.465   2.291  1.00  0.64           C  
ATOM    707  O   PRO A  48       5.149   8.362   1.580  1.00  0.64           O  
ATOM    708  CB  PRO A  48       7.284   8.687   3.712  1.00  0.64           C  
ATOM    709  CG  PRO A  48       8.639   9.253   3.332  1.00  0.64           C  
ATOM    710  CD  PRO A  48       8.716   9.122   1.815  1.00  0.64           C  
ATOM    711  HA  PRO A  48       7.469   6.599   3.099  1.00  0.64           H  
ATOM    712 1HB  PRO A  48       6.473   9.428   3.623  1.00  0.64           H  
ATOM    713 2HB  PRO A  48       7.257   8.303   4.743  1.00  0.64           H  
ATOM    714 1HG  PRO A  48       8.722  10.298   3.671  1.00  0.64           H  
ATOM    715 2HG  PRO A  48       9.437   8.692   3.841  1.00  0.64           H  
ATOM    716 1HD  PRO A  48       8.318  10.010   1.308  1.00  0.64           H  
ATOM    717 2HD  PRO A  48       9.768   8.912   1.558  1.00  0.64           H  
ATOM    718  N   PRO A  49       4.787   6.511   2.793  1.00  0.64           N  
ATOM    719  CA  PRO A  49       3.380   6.305   2.443  1.00  0.64           C  
ATOM    720  C   PRO A  49       2.530   7.568   2.454  1.00  0.64           C  
ATOM    721  O   PRO A  49       1.677   7.764   1.589  1.00  0.64           O  
ATOM    722  CB  PRO A  49       2.922   5.351   3.545  1.00  0.64           C  
ATOM    723  CG  PRO A  49       4.159   4.558   3.884  1.00  0.64           C  
ATOM    724  CD  PRO A  49       5.300   5.546   3.788  1.00  0.64           C  
ATOM    725  HA  PRO A  49       3.315   5.801   1.476  1.00  0.64           H  
ATOM    726 1HB  PRO A  49       2.523   5.921   4.399  1.00  0.64           H  
ATOM    727 2HB  PRO A  49       2.103   4.720   3.169  1.00  0.64           H  
ATOM    728 1HG  PRO A  49       4.063   4.109   4.885  1.00  0.64           H  
ATOM    729 2HG  PRO A  49       4.271   3.725   3.169  1.00  0.64           H  
ATOM    730 1HD  PRO A  49       5.507   6.034   4.751  1.00  0.64           H  
ATOM    731 2HD  PRO A  49       6.157   4.986   3.395  1.00  0.64           H  
ATOM    732  N   GLU A  50       2.841   8.487   3.356  1.00  0.64           N  
ATOM    733  CA  GLU A  50       2.090   9.727   3.491  1.00  0.64           C  
ATOM    734  C   GLU A  50       2.123  10.584   2.227  1.00  0.64           C  
ATOM    735  O   GLU A  50       1.201  11.358   1.968  1.00  0.64           O  
ATOM    736  CB  GLU A  50       2.656  10.534   4.659  1.00  0.64           C  
ATOM    737  CG  GLU A  50       2.402   9.913   6.029  1.00  0.64           C  
ATOM    738  CD  GLU A  50       3.022  10.699   7.164  1.00  0.64           C  
ATOM    739  OE1 GLU A  50       3.766  11.613   6.896  1.00  0.64           O  
ATOM    740  OE2 GLU A  50       2.746  10.382   8.298  1.00  0.64           O  
ATOM    741  H   GLU A  50       3.585   8.305   4.009  1.00  0.64           H  
ATOM    742  HA  GLU A  50       1.052   9.477   3.703  1.00  0.64           H  
ATOM    743 1HB  GLU A  50       3.735  10.642   4.531  1.00  0.64           H  
ATOM    744 2HB  GLU A  50       2.224  11.534   4.652  1.00  0.64           H  
ATOM    745 1HG  GLU A  50       1.327   9.847   6.191  1.00  0.64           H  
ATOM    746 2HG  GLU A  50       2.806   8.900   6.030  1.00  0.64           H  
ATOM    747  N   LEU A  51       3.219  10.493   1.482  1.00  0.63           N  
ATOM    748  CA  LEU A  51       3.428  11.291   0.291  1.00  0.63           C  
ATOM    749  C   LEU A  51       3.212  10.521  -1.007  1.00  0.63           C  
ATOM    750  O   LEU A  51       3.376  11.093  -2.089  1.00  0.63           O  
ATOM    751  CB  LEU A  51       4.853  11.828   0.318  1.00  0.63           C  
ATOM    752  CG  LEU A  51       5.187  12.716   1.510  1.00  0.63           C  
ATOM    753  CD1 LEU A  51       6.643  13.106   1.452  1.00  0.63           C  
ATOM    754  CD2 LEU A  51       4.297  13.943   1.486  1.00  0.63           C  
ATOM    755  H   LEU A  51       3.928   9.804   1.726  1.00  0.63           H  
ATOM    756  HA  LEU A  51       2.731  12.129   0.312  1.00  0.63           H  
ATOM    757 1HB  LEU A  51       5.523  10.982   0.368  1.00  0.63           H  
ATOM    758 2HB  LEU A  51       5.047  12.383  -0.600  1.00  0.63           H  
ATOM    759  HG  LEU A  51       5.023  12.161   2.437  1.00  0.63           H  
ATOM    760 1HD1 LEU A  51       6.889  13.736   2.309  1.00  0.63           H  
ATOM    761 2HD1 LEU A  51       7.266  12.217   1.467  1.00  0.63           H  
ATOM    762 3HD1 LEU A  51       6.817  13.658   0.547  1.00  0.63           H  
ATOM    763 1HD2 LEU A  51       4.536  14.583   2.341  1.00  0.63           H  
ATOM    764 2HD2 LEU A  51       4.462  14.502   0.561  1.00  0.63           H  
ATOM    765 3HD2 LEU A  51       3.248  13.644   1.538  1.00  0.63           H  
ATOM    766  N   GLU A  52       2.847   9.237  -0.928  1.00  0.62           N  
ATOM    767  CA  GLU A  52       2.737   8.459  -2.158  1.00  0.62           C  
ATOM    768  C   GLU A  52       1.684   8.968  -3.127  1.00  0.62           C  
ATOM    769  O   GLU A  52       1.912   8.994  -4.340  1.00  0.62           O  
ATOM    770  CB  GLU A  52       2.498   6.982  -1.845  1.00  0.62           C  
ATOM    771  CG  GLU A  52       3.743   6.274  -1.344  1.00  0.62           C  
ATOM    772  CD  GLU A  52       3.539   4.812  -1.088  1.00  0.62           C  
ATOM    773  OE1 GLU A  52       2.423   4.356  -1.121  1.00  0.62           O  
ATOM    774  OE2 GLU A  52       4.514   4.137  -0.885  1.00  0.62           O  
ATOM    775  H   GLU A  52       2.647   8.798  -0.026  1.00  0.62           H  
ATOM    776  HA  GLU A  52       3.699   8.523  -2.667  1.00  0.62           H  
ATOM    777 1HB  GLU A  52       1.750   6.906  -1.055  1.00  0.62           H  
ATOM    778 2HB  GLU A  52       2.103   6.463  -2.708  1.00  0.62           H  
ATOM    779 1HG  GLU A  52       4.526   6.396  -2.073  1.00  0.62           H  
ATOM    780 2HG  GLU A  52       4.083   6.767  -0.440  1.00  0.62           H  
ATOM    781  N   GLN A  53       0.539   9.403  -2.611  1.00  0.61           N  
ATOM    782  CA  GLN A  53      -0.490   9.915  -3.496  1.00  0.61           C  
ATOM    783  C   GLN A  53       0.007  11.159  -4.210  1.00  0.61           C  
ATOM    784  O   GLN A  53      -0.125  11.280  -5.427  1.00  0.61           O  
ATOM    785  CB  GLN A  53      -1.773  10.235  -2.729  1.00  0.61           C  
ATOM    786  CG  GLN A  53      -2.898  10.752  -3.617  1.00  0.61           C  
ATOM    787  CD  GLN A  53      -4.172  11.048  -2.850  1.00  0.61           C  
ATOM    788  OE1 GLN A  53      -4.463  10.419  -1.824  1.00  0.61           O  
ATOM    789  NE2 GLN A  53      -4.943  12.009  -3.341  1.00  0.61           N  
ATOM    790  H   GLN A  53       0.392   9.368  -1.612  1.00  0.61           H  
ATOM    791  HA  GLN A  53      -0.711   9.159  -4.249  1.00  0.61           H  
ATOM    792 1HB  GLN A  53      -2.125   9.341  -2.216  1.00  0.61           H  
ATOM    793 2HB  GLN A  53      -1.567  10.993  -1.972  1.00  0.61           H  
ATOM    794 1HG  GLN A  53      -2.571  11.679  -4.096  1.00  0.61           H  
ATOM    795 2HG  GLN A  53      -3.123  10.005  -4.377  1.00  0.61           H  
ATOM    796 1HE2 GLN A  53      -5.795  12.255  -2.885  1.00  0.61           H  
ATOM    797 2HE2 GLN A  53      -4.662  12.510  -4.196  1.00  0.61           H  
ATOM    798  N   GLU A  54       0.608  12.074  -3.447  1.00  0.61           N  
ATOM    799  CA  GLU A  54       1.059  13.338  -4.009  1.00  0.61           C  
ATOM    800  C   GLU A  54       2.141  13.126  -5.061  1.00  0.61           C  
ATOM    801  O   GLU A  54       2.122  13.743  -6.126  1.00  0.61           O  
ATOM    802  CB  GLU A  54       1.580  14.243  -2.891  1.00  0.61           C  
ATOM    803  CG  GLU A  54       0.519  14.753  -1.934  1.00  0.61           C  
ATOM    804  CD  GLU A  54       1.083  15.612  -0.817  1.00  0.61           C  
ATOM    805  OE1 GLU A  54       2.281  15.699  -0.697  1.00  0.61           O  
ATOM    806  OE2 GLU A  54       0.303  16.183  -0.089  1.00  0.61           O  
ATOM    807  H   GLU A  54       0.736  11.894  -2.462  1.00  0.61           H  
ATOM    808  HA  GLU A  54       0.208  13.824  -4.490  1.00  0.61           H  
ATOM    809 1HB  GLU A  54       2.338  13.708  -2.310  1.00  0.61           H  
ATOM    810 2HB  GLU A  54       2.057  15.111  -3.332  1.00  0.61           H  
ATOM    811 1HG  GLU A  54      -0.212  15.335  -2.495  1.00  0.61           H  
ATOM    812 2HG  GLU A  54       0.004  13.894  -1.501  1.00  0.61           H  
ATOM    813  N   VAL A  55       3.056  12.196  -4.815  1.00  0.60           N  
ATOM    814  CA  VAL A  55       4.089  11.953  -5.805  1.00  0.60           C  
ATOM    815  C   VAL A  55       3.470  11.418  -7.089  1.00  0.60           C  
ATOM    816  O   VAL A  55       3.834  11.862  -8.184  1.00  0.60           O  
ATOM    817  CB  VAL A  55       5.183  11.026  -5.258  1.00  0.60           C  
ATOM    818  CG1 VAL A  55       6.148  10.606  -6.369  1.00  0.60           C  
ATOM    819  CG2 VAL A  55       5.960  11.782  -4.197  1.00  0.60           C  
ATOM    820  H   VAL A  55       3.057  11.690  -3.928  1.00  0.60           H  
ATOM    821  HA  VAL A  55       4.566  12.906  -6.036  1.00  0.60           H  
ATOM    822  HB  VAL A  55       4.723  10.126  -4.832  1.00  0.60           H  
ATOM    823 1HG1 VAL A  55       6.917   9.958  -5.961  1.00  0.60           H  
ATOM    824 2HG1 VAL A  55       5.598  10.068  -7.141  1.00  0.60           H  
ATOM    825 3HG1 VAL A  55       6.613  11.487  -6.806  1.00  0.60           H  
ATOM    826 1HG2 VAL A  55       6.737  11.147  -3.802  1.00  0.60           H  
ATOM    827 2HG2 VAL A  55       6.410  12.671  -4.636  1.00  0.60           H  
ATOM    828 3HG2 VAL A  55       5.288  12.080  -3.394  1.00  0.60           H  
ATOM    829  N   LYS A  56       2.518  10.483  -6.981  1.00  0.60           N  
ATOM    830  CA  LYS A  56       1.892   9.970  -8.193  1.00  0.60           C  
ATOM    831  C   LYS A  56       1.133  11.083  -8.933  1.00  0.60           C  
ATOM    832  O   LYS A  56       1.234  11.199 -10.156  1.00  0.60           O  
ATOM    833  CB  LYS A  56       0.937   8.812  -7.888  1.00  0.60           C  
ATOM    834  CG  LYS A  56       0.287   8.193  -9.153  1.00  0.60           C  
ATOM    835  CD  LYS A  56       1.341   7.510 -10.052  1.00  0.60           C  
ATOM    836  CE  LYS A  56       0.690   6.588 -11.126  1.00  0.60           C  
ATOM    837  NZ  LYS A  56      -0.007   7.344 -12.251  1.00  0.60           N  
ATOM    838  H   LYS A  56       2.235  10.124  -6.066  1.00  0.60           H  
ATOM    839  HA  LYS A  56       2.676   9.600  -8.853  1.00  0.60           H  
ATOM    840 1HB  LYS A  56       1.474   8.028  -7.350  1.00  0.60           H  
ATOM    841 2HB  LYS A  56       0.140   9.171  -7.229  1.00  0.60           H  
ATOM    842 1HG  LYS A  56      -0.463   7.461  -8.859  1.00  0.60           H  
ATOM    843 2HG  LYS A  56      -0.206   8.982  -9.732  1.00  0.60           H  
ATOM    844 1HD  LYS A  56       1.916   8.283 -10.571  1.00  0.60           H  
ATOM    845 2HD  LYS A  56       2.026   6.923  -9.441  1.00  0.60           H  
ATOM    846 1HE  LYS A  56       1.461   5.953 -11.558  1.00  0.60           H  
ATOM    847 2HE  LYS A  56      -0.046   5.960 -10.628  1.00  0.60           H  
ATOM    848 1HZ  LYS A  56      -0.406   6.699 -12.898  1.00  0.60           H  
ATOM    849 2HZ  LYS A  56      -0.749   7.978 -11.936  1.00  0.60           H  
ATOM    850 3HZ  LYS A  56       0.638   7.949 -12.767  1.00  0.60           H  
ATOM    851  N   GLU A  57       0.405  11.944  -8.206  1.00  0.60           N  
ATOM    852  CA  GLU A  57      -0.349  12.995  -8.893  1.00  0.60           C  
ATOM    853  C   GLU A  57       0.593  13.927  -9.669  1.00  0.60           C  
ATOM    854  O   GLU A  57       0.303  14.308 -10.810  1.00  0.60           O  
ATOM    855  CB  GLU A  57      -1.189  13.811  -7.897  1.00  0.60           C  
ATOM    856  CG  GLU A  57      -2.393  13.078  -7.273  1.00  0.60           C  
ATOM    857  CD  GLU A  57      -3.149  13.948  -6.276  1.00  0.60           C  
ATOM    858  OE1 GLU A  57      -2.713  15.053  -6.028  1.00  0.60           O  
ATOM    859  OE2 GLU A  57      -4.158  13.506  -5.763  1.00  0.60           O  
ATOM    860  H   GLU A  57       0.343  11.839  -7.191  1.00  0.60           H  
ATOM    861  HA  GLU A  57      -1.021  12.521  -9.608  1.00  0.60           H  
ATOM    862 1HB  GLU A  57      -0.546  14.148  -7.080  1.00  0.60           H  
ATOM    863 2HB  GLU A  57      -1.569  14.694  -8.399  1.00  0.60           H  
ATOM    864 1HG  GLU A  57      -3.074  12.781  -8.068  1.00  0.60           H  
ATOM    865 2HG  GLU A  57      -2.046  12.178  -6.778  1.00  0.60           H  
ATOM    866  N   VAL A  58       1.740  14.246  -9.070  1.00  0.61           N  
ATOM    867  CA  VAL A  58       2.767  15.075  -9.692  1.00  0.61           C  
ATOM    868  C   VAL A  58       3.397  14.397 -10.897  1.00  0.61           C  
ATOM    869  O   VAL A  58       3.646  15.028 -11.930  1.00  0.61           O  
ATOM    870  CB  VAL A  58       3.840  15.431  -8.674  1.00  0.61           C  
ATOM    871  CG1 VAL A  58       4.991  16.080  -9.336  1.00  0.61           C  
ATOM    872  CG2 VAL A  58       3.246  16.384  -7.661  1.00  0.61           C  
ATOM    873  H   VAL A  58       1.903  13.907  -8.117  1.00  0.61           H  
ATOM    874  HA  VAL A  58       2.295  16.001 -10.024  1.00  0.61           H  
ATOM    875  HB  VAL A  58       4.189  14.522  -8.179  1.00  0.61           H  
ATOM    876 1HG1 VAL A  58       5.712  16.305  -8.574  1.00  0.61           H  
ATOM    877 2HG1 VAL A  58       5.426  15.400 -10.067  1.00  0.61           H  
ATOM    878 3HG1 VAL A  58       4.664  16.994  -9.834  1.00  0.61           H  
ATOM    879 1HG2 VAL A  58       3.984  16.644  -6.931  1.00  0.61           H  
ATOM    880 2HG2 VAL A  58       2.921  17.266  -8.177  1.00  0.61           H  
ATOM    881 3HG2 VAL A  58       2.398  15.922  -7.167  1.00  0.61           H  
ATOM    882  N   THR A  59       3.668  13.107 -10.760  1.00  0.61           N  
ATOM    883  CA  THR A  59       4.259  12.333 -11.829  1.00  0.61           C  
ATOM    884  C   THR A  59       3.387  12.420 -13.068  1.00  0.61           C  
ATOM    885  O   THR A  59       3.874  12.674 -14.171  1.00  0.61           O  
ATOM    886  CB  THR A  59       4.357  10.868 -11.404  1.00  0.61           C  
ATOM    887  OG1 THR A  59       5.170  10.775 -10.229  1.00  0.61           O  
ATOM    888  CG2 THR A  59       4.938  10.028 -12.448  1.00  0.61           C  
ATOM    889  H   THR A  59       3.470  12.643  -9.873  1.00  0.61           H  
ATOM    890  HA  THR A  59       5.242  12.731 -12.055  1.00  0.61           H  
ATOM    891  HB  THR A  59       3.366  10.498 -11.180  1.00  0.61           H  
ATOM    892  HG1 THR A  59       4.783  11.352  -9.527  1.00  0.61           H  
ATOM    893 1HG2 THR A  59       4.991   8.998 -12.106  1.00  0.61           H  
ATOM    894 2HG2 THR A  59       4.328  10.083 -13.349  1.00  0.61           H  
ATOM    895 3HG2 THR A  59       5.907  10.390 -12.642  1.00  0.61           H  
ATOM    896  N   ASP A  60       2.079  12.241 -12.870  1.00  0.61           N  
ATOM    897  CA  ASP A  60       1.129  12.287 -13.967  1.00  0.61           C  
ATOM    898  C   ASP A  60       0.994  13.707 -14.550  1.00  0.61           C  
ATOM    899  O   ASP A  60       0.895  13.871 -15.767  1.00  0.61           O  
ATOM    900  CB  ASP A  60      -0.234  11.763 -13.486  1.00  0.61           C  
ATOM    901  CG  ASP A  60      -0.216  10.235 -13.197  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       0.726   9.563 -13.581  1.00  0.61           O  
ATOM    903  OD2 ASP A  60      -1.139   9.716 -12.580  1.00  0.61           O  
ATOM    904  H   ASP A  60       1.748  12.037 -11.925  1.00  0.61           H  
ATOM    905  HA  ASP A  60       1.490  11.631 -14.758  1.00  0.61           H  
ATOM    906 1HB  ASP A  60      -0.510  12.288 -12.565  1.00  0.61           H  
ATOM    907 2HB  ASP A  60      -0.995  11.981 -14.232  1.00  0.61           H  
ATOM    908  N   GLU A  61       0.996  14.735 -13.686  1.00  0.62           N  
ATOM    909  CA  GLU A  61       0.911  16.128 -14.141  1.00  0.62           C  
ATOM    910  C   GLU A  61       2.101  16.591 -14.987  1.00  0.62           C  
ATOM    911  O   GLU A  61       1.923  17.373 -15.924  1.00  0.62           O  
ATOM    912  CB  GLU A  61       0.763  17.108 -12.972  1.00  0.62           C  
ATOM    913  CG  GLU A  61       0.592  18.575 -13.418  1.00  0.62           C  
ATOM    914  CD  GLU A  61       0.347  19.545 -12.273  1.00  0.62           C  
ATOM    915  OE1 GLU A  61       1.155  19.609 -11.367  1.00  0.62           O  
ATOM    916  OE2 GLU A  61      -0.661  20.207 -12.295  1.00  0.62           O  
ATOM    917  H   GLU A  61       1.037  14.549 -12.685  1.00  0.62           H  
ATOM    918  HA  GLU A  61       0.019  16.215 -14.759  1.00  0.62           H  
ATOM    919 1HB  GLU A  61      -0.097  16.826 -12.364  1.00  0.62           H  
ATOM    920 2HB  GLU A  61       1.647  17.047 -12.335  1.00  0.62           H  
ATOM    921 1HG  GLU A  61       1.492  18.871 -13.952  1.00  0.62           H  
ATOM    922 2HG  GLU A  61      -0.240  18.631 -14.117  1.00  0.62           H  
ATOM    923  N   CYS A  62       3.314  16.144 -14.643  1.00  0.61           N  
ATOM    924  CA  CYS A  62       4.513  16.624 -15.321  1.00  0.61           C  
ATOM    925  C   CYS A  62       4.373  16.572 -16.846  1.00  0.61           C  
ATOM    926  O   CYS A  62       4.423  15.484 -17.423  1.00  0.61           O  
ATOM    927  CB  CYS A  62       5.706  15.746 -14.960  1.00  0.61           C  
ATOM    928  SG  CYS A  62       7.246  16.231 -15.755  1.00  0.61           S  
ATOM    929  H   CYS A  62       3.401  15.504 -13.850  1.00  0.61           H  
ATOM    930  HA  CYS A  62       4.695  17.620 -14.945  1.00  0.61           H  
ATOM    931 1HB  CYS A  62       5.849  15.766 -13.886  1.00  0.61           H  
ATOM    932 2HB  CYS A  62       5.488  14.708 -15.232  1.00  0.61           H  
ATOM    933  HG  CYS A  62       7.395  17.369 -15.085  1.00  0.61           H  
ATOM    934  N   PRO A  63       4.388  17.732 -17.543  1.00  0.60           N  
ATOM    935  CA  PRO A  63       4.154  17.866 -18.971  1.00  0.60           C  
ATOM    936  C   PRO A  63       5.210  17.208 -19.834  1.00  0.60           C  
ATOM    937  O   PRO A  63       4.966  16.906 -21.002  1.00  0.60           O  
ATOM    938  CB  PRO A  63       4.167  19.389 -19.165  1.00  0.60           C  
ATOM    939  CG  PRO A  63       4.989  19.926 -18.018  1.00  0.60           C  
ATOM    940  CD  PRO A  63       4.709  19.005 -16.871  1.00  0.60           C  
ATOM    941  HA  PRO A  63       3.160  17.455 -19.202  1.00  0.60           H  
ATOM    942 1HB  PRO A  63       4.600  19.633 -20.146  1.00  0.60           H  
ATOM    943 2HB  PRO A  63       3.136  19.772 -19.165  1.00  0.60           H  
ATOM    944 1HG  PRO A  63       6.056  19.944 -18.295  1.00  0.60           H  
ATOM    945 2HG  PRO A  63       4.702  20.965 -17.799  1.00  0.60           H  
ATOM    946 1HD  PRO A  63       5.633  18.941 -16.289  1.00  0.60           H  
ATOM    947 2HD  PRO A  63       3.844  19.352 -16.288  1.00  0.60           H  
ATOM    948  N   SER A  64       6.392  16.994 -19.268  1.00  0.59           N  
ATOM    949  CA  SER A  64       7.473  16.385 -20.019  1.00  0.59           C  
ATOM    950  C   SER A  64       7.575  14.883 -19.803  1.00  0.59           C  
ATOM    951  O   SER A  64       8.360  14.212 -20.472  1.00  0.59           O  
ATOM    952  CB  SER A  64       8.780  17.046 -19.646  1.00  0.59           C  
ATOM    953  OG  SER A  64       8.767  18.407 -20.020  1.00  0.59           O  
ATOM    954  H   SER A  64       6.547  17.255 -18.306  1.00  0.59           H  
ATOM    955  HA  SER A  64       7.292  16.561 -21.080  1.00  0.59           H  
ATOM    956 1HB  SER A  64       8.945  16.957 -18.572  1.00  0.59           H  
ATOM    957 2HB  SER A  64       9.599  16.534 -20.146  1.00  0.59           H  
ATOM    958  HG  SER A  64       8.606  18.414 -20.972  1.00  0.59           H  
ATOM    959  N   GLY A  65       6.836  14.350 -18.825  1.00  0.58           N  
ATOM    960  CA  GLY A  65       6.928  12.925 -18.522  1.00  0.58           C  
ATOM    961  C   GLY A  65       8.265  12.565 -17.862  1.00  0.58           C  
ATOM    962  O   GLY A  65       8.673  11.406 -17.871  1.00  0.58           O  
ATOM    963  H   GLY A  65       6.158  14.916 -18.313  1.00  0.58           H  
ATOM    964 1HA  GLY A  65       6.108  12.650 -17.857  1.00  0.58           H  
ATOM    965 2HA  GLY A  65       6.803  12.351 -19.439  1.00  0.58           H  
ATOM    966  N   SER A  66       8.954  13.564 -17.306  1.00  0.57           N  
ATOM    967  CA  SER A  66      10.283  13.384 -16.728  1.00  0.57           C  
ATOM    968  C   SER A  66      10.318  12.755 -15.355  1.00  0.57           C  
ATOM    969  O   SER A  66      11.381  12.386 -14.860  1.00  0.57           O  
ATOM    970  CB  SER A  66      10.982  14.710 -16.647  1.00  0.57           C  
ATOM    971  OG  SER A  66      10.399  15.544 -15.693  1.00  0.57           O  
ATOM    972  H   SER A  66       8.549  14.486 -17.318  1.00  0.57           H  
ATOM    973  HA  SER A  66      10.840  12.731 -17.397  1.00  0.57           H  
ATOM    974 1HB  SER A  66      12.033  14.549 -16.403  1.00  0.57           H  
ATOM    975 2HB  SER A  66      10.941  15.187 -17.624  1.00  0.57           H  
ATOM    976  HG  SER A  66      10.396  15.032 -14.882  1.00  0.57           H  
ATOM    977  N   ILE A  67       9.178  12.647 -14.716  1.00  0.58           N  
ATOM    978  CA  ILE A  67       9.151  12.056 -13.395  1.00  0.58           C  
ATOM    979  C   ILE A  67       8.623  10.650 -13.522  1.00  0.58           C  
ATOM    980  O   ILE A  67       7.613  10.415 -14.187  1.00  0.58           O  
ATOM    981  CB  ILE A  67       8.324  12.885 -12.423  1.00  0.58           C  
ATOM    982  CG1 ILE A  67       8.931  14.225 -12.305  1.00  0.58           C  
ATOM    983  CG2 ILE A  67       8.251  12.208 -11.083  1.00  0.58           C  
ATOM    984  CD1 ILE A  67       8.100  15.154 -11.591  1.00  0.58           C  
ATOM    985  H   ILE A  67       8.324  12.961 -15.156  1.00  0.58           H  
ATOM    986  HA  ILE A  67      10.164  11.997 -13.001  1.00  0.58           H  
ATOM    987  HB  ILE A  67       7.330  13.017 -12.827  1.00  0.58           H  
ATOM    988 1HG1 ILE A  67       9.871  14.139 -11.793  1.00  0.58           H  
ATOM    989 2HG1 ILE A  67       9.107  14.626 -13.297  1.00  0.58           H  
ATOM    990 1HG2 ILE A  67       7.659  12.811 -10.395  1.00  0.58           H  
ATOM    991 2HG2 ILE A  67       7.789  11.226 -11.180  1.00  0.58           H  
ATOM    992 3HG2 ILE A  67       9.262  12.088 -10.693  1.00  0.58           H  
ATOM    993 1HD1 ILE A  67       8.618  16.096 -11.560  1.00  0.58           H  
ATOM    994 2HD1 ILE A  67       7.150  15.271 -12.097  1.00  0.58           H  
ATOM    995 3HD1 ILE A  67       7.928  14.777 -10.585  1.00  0.58           H  
ATOM    996  N   ILE A  68       9.352   9.708 -12.953  1.00  0.60           N  
ATOM    997  CA  ILE A  68       8.965   8.322 -13.025  1.00  0.60           C  
ATOM    998  C   ILE A  68       8.724   7.764 -11.629  1.00  0.60           C  
ATOM    999  O   ILE A  68       9.588   7.870 -10.750  1.00  0.60           O  
ATOM   1000  CB  ILE A  68      10.059   7.497 -13.705  1.00  0.60           C  
ATOM   1001  CG1 ILE A  68      10.339   8.021 -15.112  1.00  0.60           C  
ATOM   1002  CG2 ILE A  68       9.600   6.054 -13.790  1.00  0.60           C  
ATOM   1003  CD1 ILE A  68      11.562   7.410 -15.736  1.00  0.60           C  
ATOM   1004  H   ILE A  68      10.196   9.969 -12.446  1.00  0.60           H  
ATOM   1005  HA  ILE A  68       8.041   8.237 -13.595  1.00  0.60           H  
ATOM   1006  HB  ILE A  68      10.982   7.563 -13.122  1.00  0.60           H  
ATOM   1007 1HG1 ILE A  68       9.477   7.814 -15.745  1.00  0.60           H  
ATOM   1008 2HG1 ILE A  68      10.489   9.102 -15.074  1.00  0.60           H  
ATOM   1009 1HG2 ILE A  68      10.371   5.445 -14.261  1.00  0.60           H  
ATOM   1010 2HG2 ILE A  68       9.397   5.678 -12.801  1.00  0.60           H  
ATOM   1011 3HG2 ILE A  68       8.687   5.999 -14.380  1.00  0.60           H  
ATOM   1012 1HD1 ILE A  68      11.707   7.828 -16.735  1.00  0.60           H  
ATOM   1013 2HD1 ILE A  68      12.430   7.637 -15.121  1.00  0.60           H  
ATOM   1014 3HD1 ILE A  68      11.437   6.330 -15.807  1.00  0.60           H  
ATOM   1015  N   THR A  69       7.551   7.175 -11.426  1.00  0.66           N  
ATOM   1016  CA  THR A  69       7.219   6.575 -10.140  1.00  0.66           C  
ATOM   1017  C   THR A  69       6.839   5.113 -10.336  1.00  0.66           C  
ATOM   1018  O   THR A  69       6.070   4.789 -11.246  1.00  0.66           O  
ATOM   1019  CB  THR A  69       6.094   7.354  -9.430  1.00  0.66           C  
ATOM   1020  OG1 THR A  69       6.520   8.703  -9.219  1.00  0.66           O  
ATOM   1021  CG2 THR A  69       5.788   6.761  -8.104  1.00  0.66           C  
ATOM   1022  H   THR A  69       6.880   7.134 -12.181  1.00  0.66           H  
ATOM   1023  HA  THR A  69       8.098   6.605  -9.505  1.00  0.66           H  
ATOM   1024  HB  THR A  69       5.190   7.351 -10.037  1.00  0.66           H  
ATOM   1025  HG1 THR A  69       6.037   9.318  -9.796  1.00  0.66           H  
ATOM   1026 1HG2 THR A  69       5.012   7.361  -7.646  1.00  0.66           H  
ATOM   1027 2HG2 THR A  69       5.446   5.736  -8.222  1.00  0.66           H  
ATOM   1028 3HG2 THR A  69       6.681   6.779  -7.482  1.00  0.66           H  
ATOM   1029  N   GLU A  70       7.398   4.236  -9.499  1.00  0.75           N  
ATOM   1030  CA  GLU A  70       7.140   2.798  -9.606  1.00  0.75           C  
ATOM   1031  C   GLU A  70       6.797   2.165  -8.265  1.00  0.75           C  
ATOM   1032  O   GLU A  70       7.334   2.554  -7.229  1.00  0.75           O  
ATOM   1033  CB  GLU A  70       8.365   2.081 -10.201  1.00  0.75           C  
ATOM   1034  CG  GLU A  70       8.724   2.507 -11.634  1.00  0.75           C  
ATOM   1035  CD  GLU A  70       9.922   1.774 -12.212  1.00  0.75           C  
ATOM   1036  OE1 GLU A  70      10.473   0.939 -11.536  1.00  0.75           O  
ATOM   1037  OE2 GLU A  70      10.285   2.062 -13.331  1.00  0.75           O  
ATOM   1038  H   GLU A  70       8.011   4.604  -8.770  1.00  0.75           H  
ATOM   1039  HA  GLU A  70       6.291   2.648 -10.272  1.00  0.75           H  
ATOM   1040 1HB  GLU A  70       9.235   2.272  -9.569  1.00  0.75           H  
ATOM   1041 2HB  GLU A  70       8.191   1.003 -10.199  1.00  0.75           H  
ATOM   1042 1HG  GLU A  70       7.861   2.334 -12.276  1.00  0.75           H  
ATOM   1043 2HG  GLU A  70       8.925   3.570 -11.636  1.00  0.75           H  
ATOM   1044  N   GLU A  71       5.915   1.164  -8.286  1.00  0.87           N  
ATOM   1045  CA  GLU A  71       5.549   0.449  -7.061  1.00  0.87           C  
ATOM   1046  C   GLU A  71       6.382  -0.811  -6.901  1.00  0.87           C  
ATOM   1047  O   GLU A  71       6.368  -1.681  -7.777  1.00  0.87           O  
ATOM   1048  CB  GLU A  71       4.049   0.134  -7.073  1.00  0.87           C  
ATOM   1049  CG  GLU A  71       3.529  -0.520  -5.812  1.00  0.87           C  
ATOM   1050  CD  GLU A  71       2.035  -0.765  -5.851  1.00  0.87           C  
ATOM   1051  OE1 GLU A  71       1.413  -0.375  -6.810  1.00  0.87           O  
ATOM   1052  OE2 GLU A  71       1.517  -1.331  -4.915  1.00  0.87           O  
ATOM   1053  H   GLU A  71       5.500   0.888  -9.165  1.00  0.87           H  
ATOM   1054  HA  GLU A  71       5.773   1.074  -6.205  1.00  0.87           H  
ATOM   1055 1HB  GLU A  71       3.481   1.043  -7.245  1.00  0.87           H  
ATOM   1056 2HB  GLU A  71       3.834  -0.542  -7.899  1.00  0.87           H  
ATOM   1057 1HG  GLU A  71       4.036  -1.464  -5.697  1.00  0.87           H  
ATOM   1058 2HG  GLU A  71       3.783   0.105  -4.952  1.00  0.87           H  
ATOM   1059  N   VAL A  72       7.112  -0.881  -5.788  1.00  1.01           N  
ATOM   1060  CA  VAL A  72       8.032  -1.968  -5.492  1.00  1.01           C  
ATOM   1061  C   VAL A  72       8.724  -1.777  -4.144  1.00  1.01           C  
ATOM   1062  O   VAL A  72       8.068  -1.700  -3.103  1.00  1.01           O  
ATOM   1063  OXT VAL A  72       9.919  -1.481  -4.133  1.00  1.01           O  
ATOM   1064  CB  VAL A  72       9.107  -2.078  -6.593  1.00  1.01           C  
ATOM   1065  CG1 VAL A  72       9.866  -0.771  -6.686  1.00  1.01           C  
ATOM   1066  CG2 VAL A  72      10.048  -3.220  -6.252  1.00  1.01           C  
ATOM   1067  H   VAL A  72       7.038  -0.114  -5.122  1.00  1.01           H  
ATOM   1068  HA  VAL A  72       7.470  -2.898  -5.466  1.00  1.01           H  
ATOM   1069  HB  VAL A  72       8.649  -2.275  -7.554  1.00  1.01           H  
ATOM   1070 1HG1 VAL A  72      10.631  -0.848  -7.459  1.00  1.01           H  
ATOM   1071 2HG1 VAL A  72       9.183   0.044  -6.938  1.00  1.01           H  
ATOM   1072 3HG1 VAL A  72      10.321  -0.573  -5.740  1.00  1.01           H  
ATOM   1073 1HG2 VAL A  72      10.811  -3.303  -7.025  1.00  1.01           H  
ATOM   1074 2HG2 VAL A  72      10.524  -3.031  -5.292  1.00  1.01           H  
ATOM   1075 3HG2 VAL A  72       9.481  -4.151  -6.199  1.00  1.01           H  
TER    1076
ENDMDL

REMARK ID 102720 MODEL 5 2021-07-24_00000148_1_19
PFRMAT TS
TARGET 2021-07-24_00000148_1_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.715  -1.038   1.866  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.816  -0.824   0.936  1.00  0.99           C  
ATOM      3  C   MET A   1       2.935   0.640   0.567  1.00  0.99           C  
ATOM      4  O   MET A   1       2.038   1.440   0.833  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.622  -1.638  -0.343  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.640  -3.143  -0.159  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.388  -4.014  -1.716  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.966  -3.716  -2.487  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.433  -2.007   1.839  1.00  0.99           H  
ATOM     10 2H   MET A   1       2.013  -0.798   2.801  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.937  -0.452   1.601  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.747  -1.124   1.418  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.671  -1.368  -0.799  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.409  -1.384  -1.058  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.602  -3.447   0.258  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.854  -3.438   0.536  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.992  -4.179  -3.476  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.125  -2.643  -2.586  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.747  -4.144  -1.866  1.00  0.99           H  
ATOM     20  N   ALA A   2       4.045   0.983  -0.066  1.00  0.87           N  
ATOM     21  CA  ALA A   2       4.284   2.338  -0.545  1.00  0.87           C  
ATOM     22  C   ALA A   2       5.239   2.307  -1.728  1.00  0.87           C  
ATOM     23  O   ALA A   2       6.021   1.364  -1.891  1.00  0.87           O  
ATOM     24  CB  ALA A   2       4.843   3.218   0.561  1.00  0.87           C  
ATOM     25  H   ALA A   2       4.760   0.286  -0.230  1.00  0.87           H  
ATOM     26  HA  ALA A   2       3.337   2.759  -0.890  1.00  0.87           H  
ATOM     27 1HB  ALA A   2       5.003   4.230   0.173  1.00  0.87           H  
ATOM     28 2HB  ALA A   2       4.137   3.256   1.390  1.00  0.87           H  
ATOM     29 3HB  ALA A   2       5.782   2.813   0.908  1.00  0.87           H  
ATOM     30  N   LEU A   3       5.159   3.339  -2.545  1.00  0.76           N  
ATOM     31  CA  LEU A   3       6.030   3.512  -3.694  1.00  0.76           C  
ATOM     32  C   LEU A   3       7.367   4.086  -3.279  1.00  0.76           C  
ATOM     33  O   LEU A   3       7.411   5.021  -2.474  1.00  0.76           O  
ATOM     34  CB  LEU A   3       5.412   4.496  -4.686  1.00  0.76           C  
ATOM     35  CG  LEU A   3       6.078   4.627  -6.063  1.00  0.76           C  
ATOM     36  CD1 LEU A   3       5.770   3.340  -6.805  1.00  0.76           C  
ATOM     37  CD2 LEU A   3       5.591   5.908  -6.795  1.00  0.76           C  
ATOM     38  H   LEU A   3       4.463   4.054  -2.358  1.00  0.76           H  
ATOM     39  HA  LEU A   3       6.186   2.548  -4.170  1.00  0.76           H  
ATOM     40 1HB  LEU A   3       4.395   4.167  -4.859  1.00  0.76           H  
ATOM     41 2HB  LEU A   3       5.377   5.481  -4.232  1.00  0.76           H  
ATOM     42  HG  LEU A   3       7.156   4.693  -5.949  1.00  0.76           H  
ATOM     43 1HD1 LEU A   3       6.214   3.319  -7.780  1.00  0.76           H  
ATOM     44 2HD1 LEU A   3       6.138   2.524  -6.229  1.00  0.76           H  
ATOM     45 3HD1 LEU A   3       4.700   3.243  -6.906  1.00  0.76           H  
ATOM     46 1HD2 LEU A   3       6.070   5.984  -7.768  1.00  0.76           H  
ATOM     47 2HD2 LEU A   3       4.528   5.876  -6.934  1.00  0.76           H  
ATOM     48 3HD2 LEU A   3       5.847   6.783  -6.197  1.00  0.76           H  
ATOM     49  N   ARG A   4       8.442   3.559  -3.838  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.741   4.156  -3.614  1.00  0.68           C  
ATOM     51  C   ARG A   4      10.227   4.735  -4.924  1.00  0.68           C  
ATOM     52  O   ARG A   4       9.833   4.258  -5.995  1.00  0.68           O  
ATOM     53  CB  ARG A   4      10.731   3.152  -3.046  1.00  0.68           C  
ATOM     54  CG  ARG A   4      11.108   1.987  -3.876  1.00  0.68           C  
ATOM     55  CD  ARG A   4      12.084   1.161  -3.119  1.00  0.68           C  
ATOM     56  NE  ARG A   4      11.440   0.555  -1.959  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      12.051   0.018  -0.891  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      13.364   0.024  -0.794  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      11.307  -0.526   0.061  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.345   2.737  -4.429  1.00  0.68           H  
ATOM     61  HA  ARG A   4       9.635   4.963  -2.899  1.00  0.68           H  
ATOM     62 1HB  ARG A   4      11.638   3.666  -2.725  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      10.287   2.709  -2.192  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      10.223   1.376  -4.037  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      11.506   2.285  -4.821  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      12.459   0.363  -3.763  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      12.913   1.780  -2.775  1.00  0.68           H  
ATOM     68  HE  ARG A   4      10.420   0.508  -1.965  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      13.926   0.432  -1.528  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      13.816  -0.383   0.013  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      10.267  -0.552  -0.043  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      11.737  -0.941   0.869  1.00  0.68           H  
ATOM     73  N   THR A   5      11.112   5.731  -4.852  1.00  0.62           N  
ATOM     74  CA  THR A   5      11.589   6.351  -6.085  1.00  0.62           C  
ATOM     75  C   THR A   5      13.068   6.769  -6.068  1.00  0.62           C  
ATOM     76  O   THR A   5      13.624   7.122  -5.020  1.00  0.62           O  
ATOM     77  CB  THR A   5      10.741   7.594  -6.352  1.00  0.62           C  
ATOM     78  OG1 THR A   5      11.021   8.102  -7.622  1.00  0.62           O  
ATOM     79  CG2 THR A   5      11.090   8.649  -5.333  1.00  0.62           C  
ATOM     80  H   THR A   5      11.374   6.093  -3.936  1.00  0.62           H  
ATOM     81  HA  THR A   5      11.455   5.645  -6.898  1.00  0.62           H  
ATOM     82  HB  THR A   5       9.682   7.347  -6.282  1.00  0.62           H  
ATOM     83  HG1 THR A   5      11.962   8.034  -7.800  1.00  0.62           H  
ATOM     84 1HG2 THR A   5      10.503   9.508  -5.535  1.00  0.62           H  
ATOM     85 2HG2 THR A   5      10.879   8.281  -4.329  1.00  0.62           H  
ATOM     86 3HG2 THR A   5      12.145   8.903  -5.410  1.00  0.62           H  
ATOM     87  N   MET A   6      13.680   6.747  -7.265  1.00  0.59           N  
ATOM     88  CA  MET A   6      15.080   7.144  -7.485  1.00  0.59           C  
ATOM     89  C   MET A   6      15.353   7.753  -8.871  1.00  0.59           C  
ATOM     90  O   MET A   6      14.737   7.366  -9.866  1.00  0.59           O  
ATOM     91  CB  MET A   6      15.981   5.942  -7.279  1.00  0.59           C  
ATOM     92  CG  MET A   6      17.465   6.191  -7.443  1.00  0.59           C  
ATOM     93  SD  MET A   6      18.396   4.733  -7.100  1.00  0.59           S  
ATOM     94  CE  MET A   6      17.962   3.822  -8.583  1.00  0.59           C  
ATOM     95  H   MET A   6      13.145   6.378  -8.055  1.00  0.59           H  
ATOM     96  HA  MET A   6      15.349   7.883  -6.742  1.00  0.59           H  
ATOM     97 1HB  MET A   6      15.852   5.584  -6.266  1.00  0.59           H  
ATOM     98 2HB  MET A   6      15.688   5.138  -7.956  1.00  0.59           H  
ATOM     99 1HG  MET A   6      17.690   6.490  -8.462  1.00  0.59           H  
ATOM    100 2HG  MET A   6      17.790   6.981  -6.766  1.00  0.59           H  
ATOM    101 1HE  MET A   6      18.440   2.843  -8.563  1.00  0.59           H  
ATOM    102 2HE  MET A   6      16.883   3.702  -8.633  1.00  0.59           H  
ATOM    103 3HE  MET A   6      18.299   4.377  -9.460  1.00  0.59           H  
ATOM    104  N   VAL A   7      16.293   8.702  -8.944  1.00  0.58           N  
ATOM    105  CA  VAL A   7      16.730   9.229 -10.246  1.00  0.58           C  
ATOM    106  C   VAL A   7      18.076   8.632 -10.614  1.00  0.58           C  
ATOM    107  O   VAL A   7      18.985   8.613  -9.789  1.00  0.58           O  
ATOM    108  CB  VAL A   7      16.931  10.762 -10.252  1.00  0.58           C  
ATOM    109  CG1 VAL A   7      17.431  11.225 -11.652  1.00  0.58           C  
ATOM    110  CG2 VAL A   7      15.682  11.446  -9.908  1.00  0.58           C  
ATOM    111  H   VAL A   7      16.748   9.020  -8.097  1.00  0.58           H  
ATOM    112  HA  VAL A   7      15.999   8.960 -11.008  1.00  0.58           H  
ATOM    113  HB  VAL A   7      17.699  11.030  -9.522  1.00  0.58           H  
ATOM    114 1HG1 VAL A   7      17.580  12.295 -11.651  1.00  0.58           H  
ATOM    115 2HG1 VAL A   7      18.370  10.749 -11.889  1.00  0.58           H  
ATOM    116 3HG1 VAL A   7      16.688  10.965 -12.408  1.00  0.58           H  
ATOM    117 1HG2 VAL A   7      15.847  12.522  -9.907  1.00  0.58           H  
ATOM    118 2HG2 VAL A   7      14.925  11.196 -10.632  1.00  0.58           H  
ATOM    119 3HG2 VAL A   7      15.383  11.126  -8.931  1.00  0.58           H  
ATOM    120  N   ASP A   8      18.196   8.125 -11.835  1.00  0.58           N  
ATOM    121  CA  ASP A   8      19.461   7.618 -12.330  1.00  0.58           C  
ATOM    122  C   ASP A   8      20.194   8.749 -13.092  1.00  0.58           C  
ATOM    123  O   ASP A   8      19.885   9.003 -14.269  1.00  0.58           O  
ATOM    124  CB  ASP A   8      19.227   6.390 -13.205  1.00  0.58           C  
ATOM    125  CG  ASP A   8      20.521   5.779 -13.755  1.00  0.58           C  
ATOM    126  OD1 ASP A   8      21.537   6.472 -13.813  1.00  0.58           O  
ATOM    127  OD2 ASP A   8      20.494   4.618 -14.102  1.00  0.58           O  
ATOM    128  H   ASP A   8      17.385   8.124 -12.445  1.00  0.58           H  
ATOM    129  HA  ASP A   8      20.029   7.279 -11.475  1.00  0.58           H  
ATOM    130 1HB  ASP A   8      18.704   5.629 -12.621  1.00  0.58           H  
ATOM    131 2HB  ASP A   8      18.573   6.657 -14.042  1.00  0.58           H  
ATOM    132  N   PRO A   9      21.232   9.379 -12.496  1.00  0.58           N  
ATOM    133  CA  PRO A   9      21.915  10.562 -12.984  1.00  0.58           C  
ATOM    134  C   PRO A   9      22.686  10.296 -14.265  1.00  0.58           C  
ATOM    135  O   PRO A   9      23.081  11.237 -14.950  1.00  0.58           O  
ATOM    136  CB  PRO A   9      22.869  10.910 -11.835  1.00  0.58           C  
ATOM    137  CG  PRO A   9      23.139   9.597 -11.156  1.00  0.58           C  
ATOM    138  CD  PRO A   9      21.855   8.811 -11.276  1.00  0.58           C  
ATOM    139  HA  PRO A   9      21.179  11.366 -13.130  1.00  0.58           H  
ATOM    140 1HB  PRO A   9      23.782  11.374 -12.238  1.00  0.58           H  
ATOM    141 2HB  PRO A   9      22.394  11.646 -11.167  1.00  0.58           H  
ATOM    142 1HG  PRO A   9      23.987   9.089 -11.655  1.00  0.58           H  
ATOM    143 2HG  PRO A   9      23.436   9.760 -10.110  1.00  0.58           H  
ATOM    144 1HD  PRO A   9      22.124   7.750 -11.428  1.00  0.58           H  
ATOM    145 2HD  PRO A   9      21.243   8.979 -10.393  1.00  0.58           H  
ATOM    146  N   ASP A  10      22.917   9.019 -14.601  1.00  0.59           N  
ATOM    147  CA  ASP A  10      23.673   8.706 -15.804  1.00  0.59           C  
ATOM    148  C   ASP A  10      22.775   8.715 -17.034  1.00  0.59           C  
ATOM    149  O   ASP A  10      23.255   8.648 -18.170  1.00  0.59           O  
ATOM    150  CB  ASP A  10      24.378   7.360 -15.659  1.00  0.59           C  
ATOM    151  CG  ASP A  10      25.548   7.395 -14.639  1.00  0.59           C  
ATOM    152  OD1 ASP A  10      26.098   8.454 -14.411  1.00  0.59           O  
ATOM    153  OD2 ASP A  10      25.885   6.360 -14.118  1.00  0.59           O  
ATOM    154  H   ASP A  10      22.537   8.229 -14.058  1.00  0.59           H  
ATOM    155  HA  ASP A  10      24.436   9.473 -15.938  1.00  0.59           H  
ATOM    156 1HB  ASP A  10      23.646   6.613 -15.326  1.00  0.59           H  
ATOM    157 2HB  ASP A  10      24.758   7.040 -16.627  1.00  0.59           H  
ATOM    158  N   THR A  11      21.465   8.791 -16.801  1.00  0.59           N  
ATOM    159  CA  THR A  11      20.489   8.812 -17.872  1.00  0.59           C  
ATOM    160  C   THR A  11      19.737  10.139 -17.865  1.00  0.59           C  
ATOM    161  O   THR A  11      19.175  10.553 -18.875  1.00  0.59           O  
ATOM    162  CB  THR A  11      19.502   7.656 -17.703  1.00  0.59           C  
ATOM    163  OG1 THR A  11      18.807   7.822 -16.477  1.00  0.59           O  
ATOM    164  CG2 THR A  11      20.249   6.341 -17.646  1.00  0.59           C  
ATOM    165  H   THR A  11      21.126   8.832 -15.841  1.00  0.59           H  
ATOM    166  HA  THR A  11      21.003   8.712 -18.827  1.00  0.59           H  
ATOM    167  HB  THR A  11      18.789   7.647 -18.529  1.00  0.59           H  
ATOM    168  HG1 THR A  11      19.422   8.159 -15.783  1.00  0.59           H  
ATOM    169 1HG2 THR A  11      19.536   5.528 -17.508  1.00  0.59           H  
ATOM    170 2HG2 THR A  11      20.799   6.193 -18.574  1.00  0.59           H  
ATOM    171 3HG2 THR A  11      20.947   6.353 -16.806  1.00  0.59           H  
ATOM    172  N   CYS A  12      19.739  10.820 -16.721  1.00  0.60           N  
ATOM    173  CA  CYS A  12      19.020  12.082 -16.593  1.00  0.60           C  
ATOM    174  C   CYS A  12      19.600  13.131 -17.537  1.00  0.60           C  
ATOM    175  O   CYS A  12      20.808  13.354 -17.559  1.00  0.60           O  
ATOM    176  CB  CYS A  12      19.073  12.594 -15.158  1.00  0.60           C  
ATOM    177  SG  CYS A  12      18.148  14.131 -14.882  1.00  0.60           S  
ATOM    178  H   CYS A  12      20.194  10.421 -15.906  1.00  0.60           H  
ATOM    179  HA  CYS A  12      17.977  11.919 -16.862  1.00  0.60           H  
ATOM    180 1HB  CYS A  12      18.682  11.831 -14.483  1.00  0.60           H  
ATOM    181 2HB  CYS A  12      20.108  12.755 -14.893  1.00  0.60           H  
ATOM    182  HG  CYS A  12      16.942  13.579 -15.041  1.00  0.60           H  
ATOM    183  N   THR A  13      18.725  13.788 -18.300  1.00  0.61           N  
ATOM    184  CA  THR A  13      19.120  14.806 -19.274  1.00  0.61           C  
ATOM    185  C   THR A  13      18.652  16.210 -18.918  1.00  0.61           C  
ATOM    186  O   THR A  13      18.607  17.083 -19.780  1.00  0.61           O  
ATOM    187  CB  THR A  13      18.581  14.479 -20.677  1.00  0.61           C  
ATOM    188  OG1 THR A  13      17.147  14.359 -20.624  1.00  0.61           O  
ATOM    189  CG2 THR A  13      19.185  13.191 -21.200  1.00  0.61           C  
ATOM    190  H   THR A  13      17.750  13.539 -18.229  1.00  0.61           H  
ATOM    191  HA  THR A  13      20.209  14.822 -19.324  1.00  0.61           H  
ATOM    192  HB  THR A  13      18.838  15.297 -21.349  1.00  0.61           H  
ATOM    193  HG1 THR A  13      16.900  13.418 -20.513  1.00  0.61           H  
ATOM    194 1HG2 THR A  13      18.795  12.983 -22.194  1.00  0.61           H  
ATOM    195 2HG2 THR A  13      20.268  13.288 -21.245  1.00  0.61           H  
ATOM    196 3HG2 THR A  13      18.925  12.377 -20.536  1.00  0.61           H  
ATOM    197  N   SER A  14      18.271  16.415 -17.663  1.00  0.63           N  
ATOM    198  CA  SER A  14      17.792  17.716 -17.187  1.00  0.63           C  
ATOM    199  C   SER A  14      16.578  18.289 -17.928  1.00  0.63           C  
ATOM    200  O   SER A  14      16.584  19.448 -18.336  1.00  0.63           O  
ATOM    201  CB  SER A  14      18.904  18.741 -17.261  1.00  0.63           C  
ATOM    202  OG  SER A  14      18.550  19.881 -16.539  1.00  0.63           O  
ATOM    203  H   SER A  14      18.345  15.646 -17.013  1.00  0.63           H  
ATOM    204  HA  SER A  14      17.515  17.598 -16.137  1.00  0.63           H  
ATOM    205 1HB  SER A  14      19.819  18.319 -16.851  1.00  0.63           H  
ATOM    206 2HB  SER A  14      19.100  19.015 -18.293  1.00  0.63           H  
ATOM    207  HG  SER A  14      18.293  19.561 -15.650  1.00  0.63           H  
ATOM    208  N   CYS A  15      15.511  17.497 -18.066  1.00  0.64           N  
ATOM    209  CA  CYS A  15      14.285  17.992 -18.704  1.00  0.64           C  
ATOM    210  C   CYS A  15      13.464  18.873 -17.753  1.00  0.64           C  
ATOM    211  O   CYS A  15      12.526  19.553 -18.166  1.00  0.64           O  
ATOM    212  CB  CYS A  15      13.410  16.824 -19.151  1.00  0.64           C  
ATOM    213  SG  CYS A  15      12.713  15.880 -17.759  1.00  0.64           S  
ATOM    214  H   CYS A  15      15.560  16.547 -17.735  1.00  0.64           H  
ATOM    215  HA  CYS A  15      14.565  18.581 -19.577  1.00  0.64           H  
ATOM    216 1HB  CYS A  15      12.584  17.195 -19.757  1.00  0.64           H  
ATOM    217 2HB  CYS A  15      13.995  16.140 -19.769  1.00  0.64           H  
ATOM    218  HG  CYS A  15      12.109  16.942 -17.179  1.00  0.64           H  
ATOM    219  N   GLU A  16      13.786  18.768 -16.459  1.00  0.65           N  
ATOM    220  CA  GLU A  16      13.154  19.449 -15.321  1.00  0.65           C  
ATOM    221  C   GLU A  16      11.640  19.232 -15.167  1.00  0.65           C  
ATOM    222  O   GLU A  16      11.011  19.832 -14.293  1.00  0.65           O  
ATOM    223  CB  GLU A  16      13.440  20.958 -15.382  1.00  0.65           C  
ATOM    224  CG  GLU A  16      14.932  21.349 -15.273  1.00  0.65           C  
ATOM    225  CD  GLU A  16      15.164  22.868 -15.267  1.00  0.65           C  
ATOM    226  OE1 GLU A  16      14.300  23.585 -15.710  1.00  0.65           O  
ATOM    227  OE2 GLU A  16      16.194  23.299 -14.797  1.00  0.65           O  
ATOM    228  H   GLU A  16      14.575  18.176 -16.253  1.00  0.65           H  
ATOM    229  HA  GLU A  16      13.628  19.068 -14.415  1.00  0.65           H  
ATOM    230 1HB  GLU A  16      13.055  21.366 -16.316  1.00  0.65           H  
ATOM    231 2HB  GLU A  16      12.907  21.455 -14.568  1.00  0.65           H  
ATOM    232 1HG  GLU A  16      15.340  20.928 -14.352  1.00  0.65           H  
ATOM    233 2HG  GLU A  16      15.476  20.907 -16.111  1.00  0.65           H  
ATOM    234  N   LEU A  17      11.067  18.278 -15.901  1.00  0.66           N  
ATOM    235  CA  LEU A  17       9.636  18.023 -15.794  1.00  0.66           C  
ATOM    236  C   LEU A  17       9.293  17.536 -14.407  1.00  0.66           C  
ATOM    237  O   LEU A  17       8.271  17.902 -13.819  1.00  0.66           O  
ATOM    238  CB  LEU A  17       9.239  16.938 -16.792  1.00  0.66           C  
ATOM    239  CG  LEU A  17       9.351  17.322 -18.255  1.00  0.66           C  
ATOM    240  CD1 LEU A  17       9.111  16.084 -19.100  1.00  0.66           C  
ATOM    241  CD2 LEU A  17       8.361  18.412 -18.566  1.00  0.66           C  
ATOM    242  H   LEU A  17      11.618  17.789 -16.591  1.00  0.66           H  
ATOM    243  HA  LEU A  17       9.093  18.947 -15.997  1.00  0.66           H  
ATOM    244 1HB  LEU A  17       9.852  16.059 -16.624  1.00  0.66           H  
ATOM    245 2HB  LEU A  17       8.200  16.664 -16.604  1.00  0.66           H  
ATOM    246  HG  LEU A  17      10.355  17.690 -18.462  1.00  0.66           H  
ATOM    247 1HD1 LEU A  17       9.206  16.334 -20.156  1.00  0.66           H  
ATOM    248 2HD1 LEU A  17       9.845  15.337 -18.837  1.00  0.66           H  
ATOM    249 3HD1 LEU A  17       8.111  15.690 -18.907  1.00  0.66           H  
ATOM    250 1HD2 LEU A  17       8.446  18.690 -19.616  1.00  0.66           H  
ATOM    251 2HD2 LEU A  17       7.350  18.054 -18.363  1.00  0.66           H  
ATOM    252 3HD2 LEU A  17       8.572  19.282 -17.940  1.00  0.66           H  
ATOM    253  N   CYS A  18      10.175  16.700 -13.896  1.00  0.65           N  
ATOM    254  CA  CYS A  18      10.017  16.089 -12.607  1.00  0.65           C  
ATOM    255  C   CYS A  18      10.033  17.102 -11.489  1.00  0.65           C  
ATOM    256  O   CYS A  18       9.147  17.123 -10.643  1.00  0.65           O  
ATOM    257  CB  CYS A  18      11.124  15.088 -12.410  1.00  0.65           C  
ATOM    258  SG  CYS A  18      10.997  14.252 -10.957  1.00  0.65           S  
ATOM    259  H   CYS A  18      10.987  16.473 -14.447  1.00  0.65           H  
ATOM    260  HA  CYS A  18       9.059  15.585 -12.586  1.00  0.65           H  
ATOM    261 1HB  CYS A  18      11.089  14.379 -13.224  1.00  0.65           H  
ATOM    262 2HB  CYS A  18      12.093  15.582 -12.436  1.00  0.65           H  
ATOM    263  HG  CYS A  18      12.016  13.423 -11.171  1.00  0.65           H  
ATOM    264  N   TYR A  19      11.035  17.965 -11.491  1.00  0.64           N  
ATOM    265  CA  TYR A  19      11.136  18.980 -10.462  1.00  0.64           C  
ATOM    266  C   TYR A  19       9.893  19.851 -10.445  1.00  0.64           C  
ATOM    267  O   TYR A  19       9.328  20.123  -9.390  1.00  0.64           O  
ATOM    268  CB  TYR A  19      12.384  19.817 -10.646  1.00  0.64           C  
ATOM    269  CG  TYR A  19      12.474  20.926  -9.664  1.00  0.64           C  
ATOM    270  CD1 TYR A  19      12.856  20.639  -8.397  1.00  0.64           C  
ATOM    271  CD2 TYR A  19      12.190  22.231 -10.035  1.00  0.64           C  
ATOM    272  CE1 TYR A  19      12.968  21.636  -7.455  1.00  0.64           C  
ATOM    273  CE2 TYR A  19      12.300  23.243  -9.101  1.00  0.64           C  
ATOM    274  CZ  TYR A  19      12.690  22.944  -7.810  1.00  0.64           C  
ATOM    275  OH  TYR A  19      12.804  23.944  -6.871  1.00  0.64           O  
ATOM    276  H   TYR A  19      11.730  17.923 -12.219  1.00  0.64           H  
ATOM    277  HA  TYR A  19      11.198  18.481  -9.494  1.00  0.64           H  
ATOM    278 1HB  TYR A  19      13.269  19.188 -10.537  1.00  0.64           H  
ATOM    279 2HB  TYR A  19      12.399  20.244 -11.654  1.00  0.64           H  
ATOM    280  HD1 TYR A  19      13.060  19.608  -8.147  1.00  0.64           H  
ATOM    281  HD2 TYR A  19      11.880  22.457 -11.062  1.00  0.64           H  
ATOM    282  HE1 TYR A  19      13.269  21.396  -6.436  1.00  0.64           H  
ATOM    283  HE2 TYR A  19      12.079  24.272  -9.385  1.00  0.64           H  
ATOM    284  HH  TYR A  19      12.584  24.788  -7.274  1.00  0.64           H  
ATOM    285  N   ASP A  20       9.482  20.329 -11.618  1.00  0.62           N  
ATOM    286  CA  ASP A  20       8.302  21.177 -11.686  1.00  0.62           C  
ATOM    287  C   ASP A  20       7.012  20.496 -11.201  1.00  0.62           C  
ATOM    288  O   ASP A  20       6.156  21.153 -10.602  1.00  0.62           O  
ATOM    289  CB  ASP A  20       8.089  21.675 -13.114  1.00  0.62           C  
ATOM    290  CG  ASP A  20       9.077  22.762 -13.546  1.00  0.62           C  
ATOM    291  OD1 ASP A  20       9.760  23.299 -12.701  1.00  0.62           O  
ATOM    292  OD2 ASP A  20       9.104  23.077 -14.716  1.00  0.62           O  
ATOM    293  H   ASP A  20       9.982  20.095 -12.477  1.00  0.62           H  
ATOM    294  HA  ASP A  20       8.481  22.042 -11.050  1.00  0.62           H  
ATOM    295 1HB  ASP A  20       8.191  20.826 -13.800  1.00  0.62           H  
ATOM    296 2HB  ASP A  20       7.075  22.056 -13.217  1.00  0.62           H  
ATOM    297  N   ARG A  21       6.858  19.192 -11.454  1.00  0.60           N  
ATOM    298  CA  ARG A  21       5.629  18.498 -11.073  1.00  0.60           C  
ATOM    299  C   ARG A  21       5.614  17.949  -9.635  1.00  0.60           C  
ATOM    300  O   ARG A  21       4.600  18.061  -8.942  1.00  0.60           O  
ATOM    301  CB  ARG A  21       5.368  17.364 -12.034  1.00  0.60           C  
ATOM    302  CG  ARG A  21       4.089  16.579 -11.767  1.00  0.60           C  
ATOM    303  CD  ARG A  21       2.868  17.349 -12.033  1.00  0.60           C  
ATOM    304  NE  ARG A  21       1.691  16.557 -11.714  1.00  0.60           N  
ATOM    305  CZ  ARG A  21       1.127  15.657 -12.544  1.00  0.60           C  
ATOM    306  NH1 ARG A  21       1.636  15.446 -13.742  1.00  0.60           N  
ATOM    307  NH2 ARG A  21       0.067  14.979 -12.156  1.00  0.60           N  
ATOM    308  H   ARG A  21       7.577  18.684 -11.972  1.00  0.60           H  
ATOM    309  HA  ARG A  21       4.809  19.208 -11.167  1.00  0.60           H  
ATOM    310 1HB  ARG A  21       5.322  17.752 -13.050  1.00  0.60           H  
ATOM    311 2HB  ARG A  21       6.212  16.674 -11.993  1.00  0.60           H  
ATOM    312 1HG  ARG A  21       4.048  15.714 -12.410  1.00  0.60           H  
ATOM    313 2HG  ARG A  21       4.057  16.270 -10.732  1.00  0.60           H  
ATOM    314 1HD  ARG A  21       2.856  18.248 -11.417  1.00  0.60           H  
ATOM    315 2HD  ARG A  21       2.824  17.622 -13.087  1.00  0.60           H  
ATOM    316  HE  ARG A  21       1.270  16.683 -10.798  1.00  0.60           H  
ATOM    317 1HH1 ARG A  21       2.450  15.957 -14.048  1.00  0.60           H  
ATOM    318 2HH1 ARG A  21       1.207  14.770 -14.369  1.00  0.60           H  
ATOM    319 1HH2 ARG A  21      -0.333  15.129 -11.241  1.00  0.60           H  
ATOM    320 2HH2 ARG A  21      -0.341  14.272 -12.779  1.00  0.60           H  
ATOM    321  N   VAL A  22       6.720  17.351  -9.187  1.00  0.59           N  
ATOM    322  CA  VAL A  22       6.807  16.739  -7.859  1.00  0.59           C  
ATOM    323  C   VAL A  22       8.032  17.204  -7.038  1.00  0.59           C  
ATOM    324  O   VAL A  22       8.823  16.355  -6.605  1.00  0.59           O  
ATOM    325  CB  VAL A  22       6.865  15.198  -7.988  1.00  0.59           C  
ATOM    326  CG1 VAL A  22       5.530  14.605  -8.393  1.00  0.59           C  
ATOM    327  CG2 VAL A  22       7.875  14.863  -9.042  1.00  0.59           C  
ATOM    328  H   VAL A  22       7.540  17.307  -9.791  1.00  0.59           H  
ATOM    329  HA  VAL A  22       5.894  16.975  -7.315  1.00  0.59           H  
ATOM    330  HB  VAL A  22       7.154  14.769  -7.032  1.00  0.59           H  
ATOM    331 1HG1 VAL A  22       5.619  13.526  -8.478  1.00  0.59           H  
ATOM    332 2HG1 VAL A  22       4.775  14.847  -7.639  1.00  0.59           H  
ATOM    333 3HG1 VAL A  22       5.230  15.005  -9.338  1.00  0.59           H  
ATOM    334 1HG2 VAL A  22       7.959  13.782  -9.155  1.00  0.59           H  
ATOM    335 2HG2 VAL A  22       7.568  15.299  -9.980  1.00  0.59           H  
ATOM    336 3HG2 VAL A  22       8.831  15.285  -8.772  1.00  0.59           H  
ATOM    337  N   PRO A  23       8.138  18.515  -6.696  1.00  0.58           N  
ATOM    338  CA  PRO A  23       9.236  19.177  -5.982  1.00  0.58           C  
ATOM    339  C   PRO A  23       9.359  18.718  -4.527  1.00  0.58           C  
ATOM    340  O   PRO A  23      10.337  19.007  -3.838  1.00  0.58           O  
ATOM    341  CB  PRO A  23       8.854  20.658  -6.049  1.00  0.58           C  
ATOM    342  CG  PRO A  23       7.350  20.659  -6.183  1.00  0.58           C  
ATOM    343  CD  PRO A  23       7.035  19.454  -7.032  1.00  0.58           C  
ATOM    344  HA  PRO A  23      10.169  19.005  -6.536  1.00  0.58           H  
ATOM    345 1HB  PRO A  23       9.211  21.177  -5.150  1.00  0.58           H  
ATOM    346 2HB  PRO A  23       9.358  21.126  -6.914  1.00  0.58           H  
ATOM    347 1HG  PRO A  23       6.882  20.612  -5.190  1.00  0.58           H  
ATOM    348 2HG  PRO A  23       7.013  21.595  -6.652  1.00  0.58           H  
ATOM    349 1HD  PRO A  23       6.050  19.070  -6.758  1.00  0.58           H  
ATOM    350 2HD  PRO A  23       7.094  19.760  -8.085  1.00  0.58           H  
ATOM    351  N   GLU A  24       8.317  18.049  -4.036  1.00  0.58           N  
ATOM    352  CA  GLU A  24       8.293  17.548  -2.672  1.00  0.58           C  
ATOM    353  C   GLU A  24       9.056  16.228  -2.568  1.00  0.58           C  
ATOM    354  O   GLU A  24       9.395  15.774  -1.474  1.00  0.58           O  
ATOM    355  CB  GLU A  24       6.846  17.352  -2.220  1.00  0.58           C  
ATOM    356  CG  GLU A  24       6.048  18.658  -2.130  1.00  0.58           C  
ATOM    357  CD  GLU A  24       4.611  18.478  -1.683  1.00  0.58           C  
ATOM    358  OE1 GLU A  24       4.214  17.369  -1.441  1.00  0.58           O  
ATOM    359  OE2 GLU A  24       3.915  19.462  -1.590  1.00  0.58           O  
ATOM    360  H   GLU A  24       7.525  17.865  -4.627  1.00  0.58           H  
ATOM    361  HA  GLU A  24       8.777  18.277  -2.022  1.00  0.58           H  
ATOM    362 1HB  GLU A  24       6.334  16.693  -2.923  1.00  0.58           H  
ATOM    363 2HB  GLU A  24       6.827  16.869  -1.244  1.00  0.58           H  
ATOM    364 1HG  GLU A  24       6.551  19.326  -1.431  1.00  0.58           H  
ATOM    365 2HG  GLU A  24       6.059  19.134  -3.110  1.00  0.58           H  
ATOM    366  N   VAL A  25       9.282  15.598  -3.718  1.00  0.59           N  
ATOM    367  CA  VAL A  25       9.951  14.316  -3.787  1.00  0.59           C  
ATOM    368  C   VAL A  25      11.301  14.493  -4.449  1.00  0.59           C  
ATOM    369  O   VAL A  25      12.271  13.856  -4.037  1.00  0.59           O  
ATOM    370  CB  VAL A  25       9.119  13.283  -4.542  1.00  0.59           C  
ATOM    371  CG1 VAL A  25       9.870  11.998  -4.635  1.00  0.59           C  
ATOM    372  CG2 VAL A  25       7.807  13.081  -3.830  1.00  0.59           C  
ATOM    373  H   VAL A  25       8.997  16.028  -4.593  1.00  0.59           H  
ATOM    374  HA  VAL A  25      10.109  13.948  -2.778  1.00  0.59           H  
ATOM    375  HB  VAL A  25       8.927  13.642  -5.537  1.00  0.59           H  
ATOM    376 1HG1 VAL A  25       9.257  11.294  -5.185  1.00  0.59           H  
ATOM    377 2HG1 VAL A  25      10.816  12.153  -5.148  1.00  0.59           H  
ATOM    378 3HG1 VAL A  25      10.065  11.614  -3.634  1.00  0.59           H  
ATOM    379 1HG2 VAL A  25       7.203  12.361  -4.365  1.00  0.59           H  
ATOM    380 2HG2 VAL A  25       7.992  12.720  -2.817  1.00  0.59           H  
ATOM    381 3HG2 VAL A  25       7.287  14.031  -3.790  1.00  0.59           H  
ATOM    382  N   TYR A  26      11.350  15.333  -5.493  1.00  0.60           N  
ATOM    383  CA  TYR A  26      12.565  15.564  -6.267  1.00  0.60           C  
ATOM    384  C   TYR A  26      13.051  17.007  -6.182  1.00  0.60           C  
ATOM    385  O   TYR A  26      12.264  17.931  -6.018  1.00  0.60           O  
ATOM    386  CB  TYR A  26      12.324  15.225  -7.718  1.00  0.60           C  
ATOM    387  CG  TYR A  26      11.981  13.788  -7.923  1.00  0.60           C  
ATOM    388  CD1 TYR A  26      10.685  13.394  -7.741  1.00  0.60           C  
ATOM    389  CD2 TYR A  26      12.910  12.888  -8.352  1.00  0.60           C  
ATOM    390  CE1 TYR A  26      10.295  12.116  -7.994  1.00  0.60           C  
ATOM    391  CE2 TYR A  26      12.506  11.593  -8.607  1.00  0.60           C  
ATOM    392  CZ  TYR A  26      11.217  11.230  -8.432  1.00  0.60           C  
ATOM    393  OH  TYR A  26      10.864   9.980  -8.722  1.00  0.60           O  
ATOM    394  H   TYR A  26      10.501  15.815  -5.782  1.00  0.60           H  
ATOM    395  HA  TYR A  26      13.351  14.928  -5.872  1.00  0.60           H  
ATOM    396 1HB  TYR A  26      11.501  15.835  -8.105  1.00  0.60           H  
ATOM    397 2HB  TYR A  26      13.215  15.455  -8.304  1.00  0.60           H  
ATOM    398  HD1 TYR A  26       9.971  14.119  -7.404  1.00  0.60           H  
ATOM    399  HD2 TYR A  26      13.942  13.200  -8.503  1.00  0.60           H  
ATOM    400  HE1 TYR A  26       9.258  11.822  -7.858  1.00  0.60           H  
ATOM    401  HE2 TYR A  26      13.200  10.849  -8.960  1.00  0.60           H  
ATOM    402  HH  TYR A  26      10.086   9.718  -8.223  1.00  0.60           H  
ATOM    403  N   LYS A  27      14.350  17.178  -6.355  1.00  0.62           N  
ATOM    404  CA  LYS A  27      15.032  18.461  -6.338  1.00  0.62           C  
ATOM    405  C   LYS A  27      16.046  18.555  -7.472  1.00  0.62           C  
ATOM    406  O   LYS A  27      16.443  17.544  -8.053  1.00  0.62           O  
ATOM    407  CB  LYS A  27      15.742  18.661  -5.009  1.00  0.62           C  
ATOM    408  CG  LYS A  27      16.820  17.631  -4.735  1.00  0.62           C  
ATOM    409  CD  LYS A  27      17.496  17.864  -3.404  1.00  0.62           C  
ATOM    410  CE  LYS A  27      18.610  16.855  -3.182  1.00  0.62           C  
ATOM    411  NZ  LYS A  27      19.295  17.060  -1.872  1.00  0.62           N  
ATOM    412  H   LYS A  27      14.910  16.347  -6.481  1.00  0.62           H  
ATOM    413  HA  LYS A  27      14.303  19.248  -6.447  1.00  0.62           H  
ATOM    414 1HB  LYS A  27      16.216  19.643  -4.998  1.00  0.62           H  
ATOM    415 2HB  LYS A  27      15.019  18.636  -4.203  1.00  0.62           H  
ATOM    416 1HG  LYS A  27      16.378  16.631  -4.734  1.00  0.62           H  
ATOM    417 2HG  LYS A  27      17.570  17.675  -5.526  1.00  0.62           H  
ATOM    418 1HD  LYS A  27      17.919  18.869  -3.387  1.00  0.62           H  
ATOM    419 2HD  LYS A  27      16.769  17.779  -2.599  1.00  0.62           H  
ATOM    420 1HE  LYS A  27      18.189  15.853  -3.206  1.00  0.62           H  
ATOM    421 2HE  LYS A  27      19.342  16.948  -3.985  1.00  0.62           H  
ATOM    422 1HZ  LYS A  27      20.023  16.368  -1.765  1.00  0.62           H  
ATOM    423 2HZ  LYS A  27      19.699  17.982  -1.841  1.00  0.62           H  
ATOM    424 3HZ  LYS A  27      18.623  16.961  -1.121  1.00  0.62           H  
ATOM    425  N   ASN A  28      16.484  19.763  -7.801  1.00  0.64           N  
ATOM    426  CA  ASN A  28      17.561  19.866  -8.780  1.00  0.64           C  
ATOM    427  C   ASN A  28      18.909  19.838  -8.052  1.00  0.64           C  
ATOM    428  O   ASN A  28      19.015  20.313  -6.921  1.00  0.64           O  
ATOM    429  CB  ASN A  28      17.430  21.118  -9.632  1.00  0.64           C  
ATOM    430  CG  ASN A  28      16.223  21.104 -10.551  1.00  0.64           C  
ATOM    431  OD1 ASN A  28      15.862  20.074 -11.132  1.00  0.64           O  
ATOM    432  ND2 ASN A  28      15.619  22.252 -10.709  1.00  0.64           N  
ATOM    433  H   ASN A  28      16.110  20.590  -7.353  1.00  0.64           H  
ATOM    434  HA  ASN A  28      17.535  18.998  -9.441  1.00  0.64           H  
ATOM    435 1HB  ASN A  28      17.364  21.992  -8.982  1.00  0.64           H  
ATOM    436 2HB  ASN A  28      18.329  21.231 -10.242  1.00  0.64           H  
ATOM    437 1HD2 ASN A  28      14.834  22.334 -11.330  1.00  0.64           H  
ATOM    438 2HD2 ASN A  28      15.952  23.063 -10.229  1.00  0.64           H  
ATOM    439  N   ARG A  29      19.953  19.386  -8.746  1.00  0.66           N  
ATOM    440  CA  ARG A  29      21.323  19.350  -8.225  1.00  0.66           C  
ATOM    441  C   ARG A  29      22.172  20.539  -8.678  1.00  0.66           C  
ATOM    442  O   ARG A  29      23.392  20.437  -8.795  1.00  0.66           O  
ATOM    443  CB  ARG A  29      22.043  18.085  -8.676  1.00  0.66           C  
ATOM    444  CG  ARG A  29      21.494  16.786  -8.159  1.00  0.66           C  
ATOM    445  CD  ARG A  29      22.251  15.609  -8.715  1.00  0.66           C  
ATOM    446  NE  ARG A  29      23.630  15.547  -8.240  1.00  0.66           N  
ATOM    447  CZ  ARG A  29      24.550  14.683  -8.708  1.00  0.66           C  
ATOM    448  NH1 ARG A  29      24.214  13.824  -9.643  1.00  0.66           N  
ATOM    449  NH2 ARG A  29      25.783  14.695  -8.227  1.00  0.66           N  
ATOM    450  H   ARG A  29      19.790  18.961  -9.659  1.00  0.66           H  
ATOM    451  HA  ARG A  29      21.272  19.355  -7.136  1.00  0.66           H  
ATOM    452 1HB  ARG A  29      22.018  18.032  -9.770  1.00  0.66           H  
ATOM    453 2HB  ARG A  29      23.089  18.141  -8.383  1.00  0.66           H  
ATOM    454 1HG  ARG A  29      21.546  16.760  -7.071  1.00  0.66           H  
ATOM    455 2HG  ARG A  29      20.455  16.704  -8.477  1.00  0.66           H  
ATOM    456 1HD  ARG A  29      21.766  14.675  -8.453  1.00  0.66           H  
ATOM    457 2HD  ARG A  29      22.273  15.700  -9.796  1.00  0.66           H  
ATOM    458  HE  ARG A  29      23.911  16.195  -7.516  1.00  0.66           H  
ATOM    459 1HH1 ARG A  29      23.264  13.822  -9.993  1.00  0.66           H  
ATOM    460 2HH1 ARG A  29      24.897  13.171  -9.999  1.00  0.66           H  
ATOM    461 1HH2 ARG A  29      26.038  15.356  -7.506  1.00  0.66           H  
ATOM    462 2HH2 ARG A  29      26.469  14.044  -8.580  1.00  0.66           H  
ATOM    463  N   GLY A  30      21.541  21.650  -9.034  1.00  0.68           N  
ATOM    464  CA  GLY A  30      22.283  22.848  -9.449  1.00  0.68           C  
ATOM    465  C   GLY A  30      22.667  22.833 -10.929  1.00  0.68           C  
ATOM    466  O   GLY A  30      22.347  23.757 -11.675  1.00  0.68           O  
ATOM    467  H   GLY A  30      20.535  21.679  -8.954  1.00  0.68           H  
ATOM    468 1HA  GLY A  30      21.679  23.731  -9.241  1.00  0.68           H  
ATOM    469 2HA  GLY A  30      23.185  22.937  -8.844  1.00  0.68           H  
ATOM    470  N   ASP A  31      23.293  21.740 -11.366  1.00  0.67           N  
ATOM    471  CA  ASP A  31      23.731  21.559 -12.760  1.00  0.67           C  
ATOM    472  C   ASP A  31      22.596  21.124 -13.697  1.00  0.67           C  
ATOM    473  O   ASP A  31      22.824  20.812 -14.865  1.00  0.67           O  
ATOM    474  CB  ASP A  31      24.873  20.536 -12.855  1.00  0.67           C  
ATOM    475  CG  ASP A  31      24.481  19.090 -12.513  1.00  0.67           C  
ATOM    476  OD1 ASP A  31      23.312  18.821 -12.294  1.00  0.67           O  
ATOM    477  OD2 ASP A  31      25.365  18.255 -12.500  1.00  0.67           O  
ATOM    478  H   ASP A  31      23.520  21.043 -10.657  1.00  0.67           H  
ATOM    479  HA  ASP A  31      24.108  22.518 -13.119  1.00  0.67           H  
ATOM    480 1HB  ASP A  31      25.276  20.549 -13.866  1.00  0.67           H  
ATOM    481 2HB  ASP A  31      25.678  20.838 -12.183  1.00  0.67           H  
ATOM    482  N   GLY A  32      21.379  21.092 -13.164  1.00  0.66           N  
ATOM    483  CA  GLY A  32      20.172  20.718 -13.887  1.00  0.66           C  
ATOM    484  C   GLY A  32      19.756  19.253 -13.718  1.00  0.66           C  
ATOM    485  O   GLY A  32      18.644  18.881 -14.105  1.00  0.66           O  
ATOM    486  H   GLY A  32      21.303  21.358 -12.196  1.00  0.66           H  
ATOM    487 1HA  GLY A  32      19.354  21.360 -13.559  1.00  0.66           H  
ATOM    488 2HA  GLY A  32      20.320  20.928 -14.945  1.00  0.66           H  
ATOM    489  N   ILE A  33      20.616  18.419 -13.158  1.00  0.64           N  
ATOM    490  CA  ILE A  33      20.259  17.019 -12.968  1.00  0.64           C  
ATOM    491  C   ILE A  33      19.335  16.836 -11.773  1.00  0.64           C  
ATOM    492  O   ILE A  33      19.509  17.462 -10.727  1.00  0.64           O  
ATOM    493  CB  ILE A  33      21.520  16.149 -12.872  1.00  0.64           C  
ATOM    494  CG1 ILE A  33      22.287  16.290 -14.195  1.00  0.64           C  
ATOM    495  CG2 ILE A  33      21.205  14.692 -12.536  1.00  0.64           C  
ATOM    496  CD1 ILE A  33      21.474  15.861 -15.412  1.00  0.64           C  
ATOM    497  H   ILE A  33      21.550  18.740 -12.864  1.00  0.64           H  
ATOM    498  HA  ILE A  33      19.718  16.688 -13.851  1.00  0.64           H  
ATOM    499  HB  ILE A  33      22.167  16.562 -12.096  1.00  0.64           H  
ATOM    500 1HG1 ILE A  33      22.578  17.338 -14.317  1.00  0.64           H  
ATOM    501 2HG1 ILE A  33      23.193  15.686 -14.148  1.00  0.64           H  
ATOM    502 1HG2 ILE A  33      22.133  14.127 -12.477  1.00  0.64           H  
ATOM    503 2HG2 ILE A  33      20.691  14.638 -11.584  1.00  0.64           H  
ATOM    504 3HG2 ILE A  33      20.588  14.277 -13.293  1.00  0.64           H  
ATOM    505 1HD1 ILE A  33      22.067  15.988 -16.316  1.00  0.64           H  
ATOM    506 2HD1 ILE A  33      21.201  14.818 -15.311  1.00  0.64           H  
ATOM    507 3HD1 ILE A  33      20.578  16.467 -15.480  1.00  0.64           H  
ATOM    508  N   ALA A  34      18.278  16.057 -11.959  1.00  0.62           N  
ATOM    509  CA  ALA A  34      17.332  15.812 -10.878  1.00  0.62           C  
ATOM    510  C   ALA A  34      17.911  14.847  -9.853  1.00  0.62           C  
ATOM    511  O   ALA A  34      18.715  13.976 -10.190  1.00  0.62           O  
ATOM    512  CB  ALA A  34      16.020  15.272 -11.416  1.00  0.62           C  
ATOM    513  H   ALA A  34      18.151  15.598 -12.850  1.00  0.62           H  
ATOM    514  HA  ALA A  34      17.139  16.760 -10.376  1.00  0.62           H  
ATOM    515 1HB  ALA A  34      15.325  15.125 -10.585  1.00  0.62           H  
ATOM    516 2HB  ALA A  34      15.598  15.986 -12.121  1.00  0.62           H  
ATOM    517 3HB  ALA A  34      16.192  14.324 -11.917  1.00  0.62           H  
ATOM    518  N   GLU A  35      17.431  14.976  -8.622  1.00  0.60           N  
ATOM    519  CA  GLU A  35      17.786  14.109  -7.505  1.00  0.60           C  
ATOM    520  C   GLU A  35      16.625  13.984  -6.543  1.00  0.60           C  
ATOM    521  O   GLU A  35      15.718  14.801  -6.507  1.00  0.60           O  
ATOM    522  CB  GLU A  35      19.020  14.659  -6.779  1.00  0.60           C  
ATOM    523  CG  GLU A  35      19.587  13.859  -5.578  1.00  0.60           C  
ATOM    524  CD  GLU A  35      20.007  12.450  -5.902  1.00  0.60           C  
ATOM    525  OE1 GLU A  35      19.131  11.621  -5.982  1.00  0.60           O  
ATOM    526  OE2 GLU A  35      21.185  12.195  -6.039  1.00  0.60           O  
ATOM    527  H   GLU A  35      16.819  15.767  -8.439  1.00  0.60           H  
ATOM    528  HA  GLU A  35      18.017  13.117  -7.894  1.00  0.60           H  
ATOM    529 1HB  GLU A  35      19.797  14.699  -7.486  1.00  0.60           H  
ATOM    530 2HB  GLU A  35      18.822  15.680  -6.449  1.00  0.60           H  
ATOM    531 1HG  GLU A  35      20.469  14.393  -5.228  1.00  0.60           H  
ATOM    532 2HG  GLU A  35      18.881  13.855  -4.759  1.00  0.60           H  
ATOM    533  N   VAL A  36      16.626  12.929  -5.781  1.00  0.60           N  
ATOM    534  CA  VAL A  36      15.595  12.729  -4.787  1.00  0.60           C  
ATOM    535  C   VAL A  36      15.861  13.520  -3.492  1.00  0.60           C  
ATOM    536  O   VAL A  36      16.990  13.600  -3.015  1.00  0.60           O  
ATOM    537  CB  VAL A  36      15.418  11.238  -4.589  1.00  0.60           C  
ATOM    538  CG1 VAL A  36      14.551  10.964  -3.526  1.00  0.60           C  
ATOM    539  CG2 VAL A  36      14.792  10.678  -5.832  1.00  0.60           C  
ATOM    540  H   VAL A  36      17.412  12.273  -5.857  1.00  0.60           H  
ATOM    541  HA  VAL A  36      14.655  13.089  -5.202  1.00  0.60           H  
ATOM    542  HB  VAL A  36      16.384  10.769  -4.386  1.00  0.60           H  
ATOM    543 1HG1 VAL A  36      14.474   9.889  -3.482  1.00  0.60           H  
ATOM    544 2HG1 VAL A  36      14.962  11.353  -2.600  1.00  0.60           H  
ATOM    545 3HG1 VAL A  36      13.578  11.413  -3.729  1.00  0.60           H  
ATOM    546 1HG2 VAL A  36      14.641   9.626  -5.694  1.00  0.60           H  
ATOM    547 2HG2 VAL A  36      13.828  11.164  -5.993  1.00  0.60           H  
ATOM    548 3HG2 VAL A  36      15.442  10.858  -6.675  1.00  0.60           H  
ATOM    549  N   VAL A  37      14.815  14.150  -2.957  1.00  0.61           N  
ATOM    550  CA  VAL A  37      14.879  14.997  -1.757  1.00  0.61           C  
ATOM    551  C   VAL A  37      15.365  14.336  -0.470  1.00  0.61           C  
ATOM    552  O   VAL A  37      16.136  14.942   0.275  1.00  0.61           O  
ATOM    553  CB  VAL A  37      13.491  15.610  -1.502  1.00  0.61           C  
ATOM    554  CG1 VAL A  37      13.419  16.280  -0.164  1.00  0.61           C  
ATOM    555  CG2 VAL A  37      13.222  16.639  -2.564  1.00  0.61           C  
ATOM    556  H   VAL A  37      13.915  14.041  -3.412  1.00  0.61           H  
ATOM    557  HA  VAL A  37      15.559  15.813  -1.984  1.00  0.61           H  
ATOM    558  HB  VAL A  37      12.739  14.823  -1.540  1.00  0.61           H  
ATOM    559 1HG1 VAL A  37      12.420  16.703  -0.033  1.00  0.61           H  
ATOM    560 2HG1 VAL A  37      13.608  15.554   0.618  1.00  0.61           H  
ATOM    561 3HG1 VAL A  37      14.161  17.073  -0.113  1.00  0.61           H  
ATOM    562 1HG2 VAL A  37      12.230  17.077  -2.424  1.00  0.61           H  
ATOM    563 2HG2 VAL A  37      13.972  17.416  -2.505  1.00  0.61           H  
ATOM    564 3HG2 VAL A  37      13.278  16.174  -3.517  1.00  0.61           H  
ATOM    565  N   SER A  38      14.914  13.127  -0.179  1.00  0.63           N  
ATOM    566  CA  SER A  38      15.333  12.463   1.048  1.00  0.63           C  
ATOM    567  C   SER A  38      15.586  10.968   0.849  1.00  0.63           C  
ATOM    568  O   SER A  38      14.806  10.146   1.329  1.00  0.63           O  
ATOM    569  CB  SER A  38      14.278  12.661   2.121  1.00  0.63           C  
ATOM    570  OG  SER A  38      14.721  12.182   3.359  1.00  0.63           O  
ATOM    571  H   SER A  38      14.283  12.668  -0.817  1.00  0.63           H  
ATOM    572  HA  SER A  38      16.241  12.938   1.409  1.00  0.63           H  
ATOM    573 1HB  SER A  38      14.045  13.720   2.204  1.00  0.63           H  
ATOM    574 2HB  SER A  38      13.365  12.146   1.834  1.00  0.63           H  
ATOM    575  HG  SER A  38      15.575  12.595   3.513  1.00  0.63           H  
ATOM    576  N   PRO A  39      16.659  10.593   0.130  1.00  0.66           N  
ATOM    577  CA  PRO A  39      17.044   9.237  -0.186  1.00  0.66           C  
ATOM    578  C   PRO A  39      17.647   8.516   1.007  1.00  0.66           C  
ATOM    579  O   PRO A  39      18.257   9.147   1.876  1.00  0.66           O  
ATOM    580  CB  PRO A  39      18.100   9.437  -1.269  1.00  0.66           C  
ATOM    581  CG  PRO A  39      18.713  10.768  -0.960  1.00  0.66           C  
ATOM    582  CD  PRO A  39      17.588  11.602  -0.405  1.00  0.66           C  
ATOM    583  HA  PRO A  39      16.175   8.705  -0.575  1.00  0.66           H  
ATOM    584 1HB  PRO A  39      18.825   8.619  -1.203  1.00  0.66           H  
ATOM    585 2HB  PRO A  39      17.635   9.387  -2.268  1.00  0.66           H  
ATOM    586 1HG  PRO A  39      19.544  10.646  -0.250  1.00  0.66           H  
ATOM    587 2HG  PRO A  39      19.139  11.204  -1.881  1.00  0.66           H  
ATOM    588 1HD  PRO A  39      17.989  12.258   0.371  1.00  0.66           H  
ATOM    589 2HD  PRO A  39      17.135  12.139  -1.206  1.00  0.66           H  
ATOM    590  N   GLY A  40      17.576   7.198   0.994  1.00  0.67           N  
ATOM    591  CA  GLY A  40      18.295   6.401   1.959  1.00  0.67           C  
ATOM    592  C   GLY A  40      19.700   6.209   1.409  1.00  0.67           C  
ATOM    593  O   GLY A  40      20.038   6.791   0.375  1.00  0.67           O  
ATOM    594  H   GLY A  40      16.996   6.735   0.298  1.00  0.67           H  
ATOM    595 1HA  GLY A  40      18.311   6.915   2.918  1.00  0.67           H  
ATOM    596 2HA  GLY A  40      17.795   5.439   2.079  1.00  0.67           H  
ATOM    597  N   PRO A  41      20.546   5.401   2.060  1.00  0.68           N  
ATOM    598  CA  PRO A  41      21.913   5.096   1.660  1.00  0.68           C  
ATOM    599  C   PRO A  41      21.973   4.513   0.249  1.00  0.68           C  
ATOM    600  O   PRO A  41      22.987   4.606  -0.441  1.00  0.68           O  
ATOM    601  CB  PRO A  41      22.319   4.044   2.693  1.00  0.68           C  
ATOM    602  CG  PRO A  41      21.438   4.318   3.894  1.00  0.68           C  
ATOM    603  CD  PRO A  41      20.117   4.752   3.306  1.00  0.68           C  
ATOM    604  HA  PRO A  41      22.531   6.002   1.738  1.00  0.68           H  
ATOM    605 1HB  PRO A  41      22.172   3.037   2.275  1.00  0.68           H  
ATOM    606 2HB  PRO A  41      23.390   4.141   2.920  1.00  0.68           H  
ATOM    607 1HG  PRO A  41      21.352   3.412   4.513  1.00  0.68           H  
ATOM    608 2HG  PRO A  41      21.896   5.093   4.527  1.00  0.68           H  
ATOM    609 1HD  PRO A  41      19.479   3.879   3.087  1.00  0.68           H  
ATOM    610 2HD  PRO A  41      19.639   5.459   3.992  1.00  0.68           H  
ATOM    611  N   ASP A  42      20.862   3.910  -0.161  1.00  0.67           N  
ATOM    612  CA  ASP A  42      20.688   3.288  -1.457  1.00  0.67           C  
ATOM    613  C   ASP A  42      20.179   4.218  -2.562  1.00  0.67           C  
ATOM    614  O   ASP A  42      19.971   3.779  -3.692  1.00  0.67           O  
ATOM    615  CB  ASP A  42      19.722   2.130  -1.258  1.00  0.67           C  
ATOM    616  CG  ASP A  42      18.346   2.611  -0.713  1.00  0.67           C  
ATOM    617  OD1 ASP A  42      18.153   3.810  -0.542  1.00  0.67           O  
ATOM    618  OD2 ASP A  42      17.515   1.774  -0.463  1.00  0.67           O  
ATOM    619  H   ASP A  42      20.083   3.866   0.473  1.00  0.67           H  
ATOM    620  HA  ASP A  42      21.654   2.892  -1.771  1.00  0.67           H  
ATOM    621 1HB  ASP A  42      19.571   1.611  -2.204  1.00  0.67           H  
ATOM    622 2HB  ASP A  42      20.150   1.414  -0.554  1.00  0.67           H  
ATOM    623  N   GLY A  43      20.001   5.502  -2.251  1.00  0.66           N  
ATOM    624  CA  GLY A  43      19.516   6.467  -3.229  1.00  0.66           C  
ATOM    625  C   GLY A  43      17.987   6.502  -3.383  1.00  0.66           C  
ATOM    626  O   GLY A  43      17.470   7.278  -4.188  1.00  0.66           O  
ATOM    627  H   GLY A  43      20.175   5.822  -1.299  1.00  0.66           H  
ATOM    628 1HA  GLY A  43      19.876   7.456  -2.954  1.00  0.66           H  
ATOM    629 2HA  GLY A  43      19.961   6.238  -4.195  1.00  0.66           H  
ATOM    630  N   TRP A  44      17.258   5.692  -2.612  1.00  0.64           N  
ATOM    631  CA  TRP A  44      15.803   5.646  -2.768  1.00  0.64           C  
ATOM    632  C   TRP A  44      15.026   6.384  -1.675  1.00  0.64           C  
ATOM    633  O   TRP A  44      15.424   6.406  -0.512  1.00  0.64           O  
ATOM    634  CB  TRP A  44      15.346   4.198  -2.773  1.00  0.64           C  
ATOM    635  CG  TRP A  44      15.787   3.374  -3.961  1.00  0.64           C  
ATOM    636  CD1 TRP A  44      16.954   2.701  -4.091  1.00  0.64           C  
ATOM    637  CD2 TRP A  44      15.047   3.102  -5.160  1.00  0.64           C  
ATOM    638  NE1 TRP A  44      16.988   2.034  -5.281  1.00  0.64           N  
ATOM    639  CE2 TRP A  44      15.831   2.265  -5.944  1.00  0.64           C  
ATOM    640  CE3 TRP A  44      13.816   3.484  -5.616  1.00  0.64           C  
ATOM    641  CZ2 TRP A  44      15.404   1.805  -7.160  1.00  0.64           C  
ATOM    642  CZ3 TRP A  44      13.380   3.028  -6.843  1.00  0.64           C  
ATOM    643  CH2 TRP A  44      14.160   2.208  -7.585  1.00  0.64           C  
ATOM    644  H   TRP A  44      17.708   5.064  -1.932  1.00  0.64           H  
ATOM    645  HA  TRP A  44      15.550   6.097  -3.726  1.00  0.64           H  
ATOM    646 1HB  TRP A  44      15.721   3.708  -1.871  1.00  0.64           H  
ATOM    647 2HB  TRP A  44      14.257   4.172  -2.726  1.00  0.64           H  
ATOM    648  HD1 TRP A  44      17.739   2.690  -3.360  1.00  0.64           H  
ATOM    649  HE1 TRP A  44      17.752   1.461  -5.607  1.00  0.64           H  
ATOM    650  HE3 TRP A  44      13.206   4.130  -5.010  1.00  0.64           H  
ATOM    651  HZ2 TRP A  44      16.011   1.142  -7.777  1.00  0.64           H  
ATOM    652  HZ3 TRP A  44      12.394   3.336  -7.195  1.00  0.64           H  
ATOM    653  HH2 TRP A  44      13.800   1.855  -8.520  1.00  0.64           H  
ATOM    654  N   MET A  45      13.882   6.950  -2.042  1.00  0.64           N  
ATOM    655  CA  MET A  45      12.991   7.634  -1.089  1.00  0.64           C  
ATOM    656  C   MET A  45      11.605   7.049  -1.088  1.00  0.64           C  
ATOM    657  O   MET A  45      11.078   6.697  -2.143  1.00  0.64           O  
ATOM    658  CB  MET A  45      12.888   9.102  -1.439  1.00  0.64           C  
ATOM    659  CG  MET A  45      11.952   9.977  -0.631  1.00  0.64           C  
ATOM    660  SD  MET A  45      12.037  11.707  -1.198  1.00  0.64           S  
ATOM    661  CE  MET A  45      10.776  12.510  -0.254  1.00  0.64           C  
ATOM    662  H   MET A  45      13.641   6.936  -3.035  1.00  0.64           H  
ATOM    663  HA  MET A  45      13.401   7.530  -0.085  1.00  0.64           H  
ATOM    664 1HB  MET A  45      13.867   9.533  -1.315  1.00  0.64           H  
ATOM    665 2HB  MET A  45      12.582   9.194  -2.477  1.00  0.64           H  
ATOM    666 1HG  MET A  45      10.927   9.632  -0.742  1.00  0.64           H  
ATOM    667 2HG  MET A  45      12.223   9.937   0.425  1.00  0.64           H  
ATOM    668 1HE  MET A  45      10.743  13.570  -0.513  1.00  0.64           H  
ATOM    669 2HE  MET A  45       9.810  12.050  -0.475  1.00  0.64           H  
ATOM    670 3HE  MET A  45      10.993  12.406   0.808  1.00  0.64           H  
ATOM    671  N   MET A  46      11.003   6.930   0.092  1.00  0.64           N  
ATOM    672  CA  MET A  46       9.631   6.452   0.123  1.00  0.64           C  
ATOM    673  C   MET A  46       8.706   7.639  -0.114  1.00  0.64           C  
ATOM    674  O   MET A  46       8.854   8.691   0.511  1.00  0.64           O  
ATOM    675  CB  MET A  46       9.298   5.758   1.438  1.00  0.64           C  
ATOM    676  CG  MET A  46      10.196   4.583   1.780  1.00  0.64           C  
ATOM    677  SD  MET A  46      10.267   3.345   0.477  1.00  0.64           S  
ATOM    678  CE  MET A  46       8.589   2.756   0.274  1.00  0.64           C  
ATOM    679  H   MET A  46      11.479   7.200   0.942  1.00  0.64           H  
ATOM    680  HA  MET A  46       9.474   5.744  -0.688  1.00  0.64           H  
ATOM    681 1HB  MET A  46       9.360   6.476   2.253  1.00  0.64           H  
ATOM    682 2HB  MET A  46       8.268   5.395   1.399  1.00  0.64           H  
ATOM    683 1HG  MET A  46      11.208   4.945   1.964  1.00  0.64           H  
ATOM    684 2HG  MET A  46       9.836   4.104   2.691  1.00  0.64           H  
ATOM    685 1HE  MET A  46       8.556   1.987  -0.509  1.00  0.64           H  
ATOM    686 2HE  MET A  46       8.234   2.328   1.210  1.00  0.64           H  
ATOM    687 3HE  MET A  46       7.947   3.590  -0.018  1.00  0.64           H  
ATOM    688  N   VAL A  47       7.750   7.453  -1.006  1.00  0.64           N  
ATOM    689  CA  VAL A  47       6.796   8.480  -1.374  1.00  0.64           C  
ATOM    690  C   VAL A  47       5.464   8.254  -0.642  1.00  0.64           C  
ATOM    691  O   VAL A  47       4.920   7.150  -0.714  1.00  0.64           O  
ATOM    692  CB  VAL A  47       6.567   8.419  -2.889  1.00  0.64           C  
ATOM    693  CG1 VAL A  47       5.555   9.451  -3.324  1.00  0.64           C  
ATOM    694  CG2 VAL A  47       7.900   8.598  -3.609  1.00  0.64           C  
ATOM    695  H   VAL A  47       7.692   6.553  -1.479  1.00  0.64           H  
ATOM    696  HA  VAL A  47       7.236   9.442  -1.148  1.00  0.64           H  
ATOM    697  HB  VAL A  47       6.156   7.445  -3.138  1.00  0.64           H  
ATOM    698 1HG1 VAL A  47       5.383   9.367  -4.391  1.00  0.64           H  
ATOM    699 2HG1 VAL A  47       4.623   9.277  -2.803  1.00  0.64           H  
ATOM    700 3HG1 VAL A  47       5.926  10.446  -3.089  1.00  0.64           H  
ATOM    701 1HG2 VAL A  47       7.746   8.527  -4.682  1.00  0.64           H  
ATOM    702 2HG2 VAL A  47       8.321   9.572  -3.364  1.00  0.64           H  
ATOM    703 3HG2 VAL A  47       8.591   7.811  -3.292  1.00  0.64           H  
ATOM    704  N   PRO A  48       4.931   9.236   0.111  1.00  0.65           N  
ATOM    705  CA  PRO A  48       3.666   9.125   0.809  1.00  0.65           C  
ATOM    706  C   PRO A  48       2.594   8.779  -0.220  1.00  0.65           C  
ATOM    707  O   PRO A  48       2.646   9.306  -1.329  1.00  0.65           O  
ATOM    708  CB  PRO A  48       3.462  10.537   1.377  1.00  0.65           C  
ATOM    709  CG  PRO A  48       4.864  11.094   1.510  1.00  0.65           C  
ATOM    710  CD  PRO A  48       5.641  10.510   0.337  1.00  0.65           C  
ATOM    711  HA  PRO A  48       3.780   8.384   1.606  1.00  0.65           H  
ATOM    712 1HB  PRO A  48       2.832  11.132   0.696  1.00  0.65           H  
ATOM    713 2HB  PRO A  48       2.931  10.485   2.340  1.00  0.65           H  
ATOM    714 1HG  PRO A  48       4.839  12.196   1.495  1.00  0.65           H  
ATOM    715 2HG  PRO A  48       5.294  10.803   2.481  1.00  0.65           H  
ATOM    716 1HD  PRO A  48       5.588  11.154  -0.549  1.00  0.65           H  
ATOM    717 2HD  PRO A  48       6.674  10.339   0.686  1.00  0.65           H  
ATOM    718  N   PRO A  49       1.561   7.989   0.118  1.00  0.66           N  
ATOM    719  CA  PRO A  49       0.462   7.607  -0.766  1.00  0.66           C  
ATOM    720  C   PRO A  49      -0.166   8.791  -1.498  1.00  0.66           C  
ATOM    721  O   PRO A  49      -0.533   8.685  -2.666  1.00  0.66           O  
ATOM    722  CB  PRO A  49      -0.533   6.991   0.223  1.00  0.66           C  
ATOM    723  CG  PRO A  49       0.339   6.415   1.313  1.00  0.66           C  
ATOM    724  CD  PRO A  49       1.475   7.404   1.471  1.00  0.66           C  
ATOM    725  HA  PRO A  49       0.821   6.852  -1.482  1.00  0.66           H  
ATOM    726 1HB  PRO A  49      -1.231   7.762   0.589  1.00  0.66           H  
ATOM    727 2HB  PRO A  49      -1.138   6.227  -0.286  1.00  0.66           H  
ATOM    728 1HG  PRO A  49      -0.245   6.284   2.238  1.00  0.66           H  
ATOM    729 2HG  PRO A  49       0.695   5.413   1.018  1.00  0.66           H  
ATOM    730 1HD  PRO A  49       1.250   8.173   2.225  1.00  0.66           H  
ATOM    731 2HD  PRO A  49       2.371   6.817   1.710  1.00  0.66           H  
ATOM    732  N   GLU A  50      -0.191   9.952  -0.853  1.00  0.66           N  
ATOM    733  CA  GLU A  50      -0.782  11.154  -1.431  1.00  0.66           C  
ATOM    734  C   GLU A  50      -0.106  11.589  -2.730  1.00  0.66           C  
ATOM    735  O   GLU A  50      -0.737  12.203  -3.591  1.00  0.66           O  
ATOM    736  CB  GLU A  50      -0.710  12.297  -0.420  1.00  0.66           C  
ATOM    737  CG  GLU A  50      -1.612  12.117   0.797  1.00  0.66           C  
ATOM    738  CD  GLU A  50      -1.482  13.236   1.809  1.00  0.66           C  
ATOM    739  OE1 GLU A  50      -0.603  14.053   1.657  1.00  0.66           O  
ATOM    740  OE2 GLU A  50      -2.264  13.270   2.730  1.00  0.66           O  
ATOM    741  H   GLU A  50       0.165  10.002   0.088  1.00  0.66           H  
ATOM    742  HA  GLU A  50      -1.829  10.943  -1.651  1.00  0.66           H  
ATOM    743 1HB  GLU A  50       0.318  12.399  -0.066  1.00  0.66           H  
ATOM    744 2HB  GLU A  50      -0.981  13.232  -0.910  1.00  0.66           H  
ATOM    745 1HG  GLU A  50      -2.647  12.065   0.462  1.00  0.66           H  
ATOM    746 2HG  GLU A  50      -1.365  11.169   1.275  1.00  0.66           H  
ATOM    747  N   LEU A  51       1.195  11.333  -2.838  1.00  0.65           N  
ATOM    748  CA  LEU A  51       1.976  11.731  -3.994  1.00  0.65           C  
ATOM    749  C   LEU A  51       2.292  10.563  -4.916  1.00  0.65           C  
ATOM    750  O   LEU A  51       2.988  10.745  -5.919  1.00  0.65           O  
ATOM    751  CB  LEU A  51       3.289  12.347  -3.526  1.00  0.65           C  
ATOM    752  CG  LEU A  51       3.168  13.593  -2.669  1.00  0.65           C  
ATOM    753  CD1 LEU A  51       4.550  14.025  -2.234  1.00  0.65           C  
ATOM    754  CD2 LEU A  51       2.483  14.687  -3.463  1.00  0.65           C  
ATOM    755  H   LEU A  51       1.658  10.788  -2.112  1.00  0.65           H  
ATOM    756  HA  LEU A  51       1.412  12.473  -4.559  1.00  0.65           H  
ATOM    757 1HB  LEU A  51       3.798  11.609  -2.923  1.00  0.65           H  
ATOM    758 2HB  LEU A  51       3.905  12.580  -4.395  1.00  0.65           H  
ATOM    759  HG  LEU A  51       2.585  13.368  -1.773  1.00  0.65           H  
ATOM    760 1HD1 LEU A  51       4.476  14.915  -1.608  1.00  0.65           H  
ATOM    761 2HD1 LEU A  51       5.026  13.229  -1.671  1.00  0.65           H  
ATOM    762 3HD1 LEU A  51       5.135  14.253  -3.111  1.00  0.65           H  
ATOM    763 1HD2 LEU A  51       2.400  15.587  -2.847  1.00  0.65           H  
ATOM    764 2HD2 LEU A  51       3.068  14.916  -4.358  1.00  0.65           H  
ATOM    765 3HD2 LEU A  51       1.485  14.359  -3.764  1.00  0.65           H  
ATOM    766  N   GLU A  52       1.792   9.369  -4.592  1.00  0.63           N  
ATOM    767  CA  GLU A  52       2.146   8.188  -5.364  1.00  0.63           C  
ATOM    768  C   GLU A  52       1.756   8.305  -6.824  1.00  0.63           C  
ATOM    769  O   GLU A  52       2.562   8.023  -7.713  1.00  0.63           O  
ATOM    770  CB  GLU A  52       1.504   6.948  -4.741  1.00  0.63           C  
ATOM    771  CG  GLU A  52       1.797   5.673  -5.483  1.00  0.63           C  
ATOM    772  CD  GLU A  52       1.298   4.422  -4.809  1.00  0.63           C  
ATOM    773  OE1 GLU A  52       1.564   4.243  -3.642  1.00  0.63           O  
ATOM    774  OE2 GLU A  52       0.661   3.635  -5.473  1.00  0.63           O  
ATOM    775  H   GLU A  52       1.158   9.265  -3.798  1.00  0.63           H  
ATOM    776  HA  GLU A  52       3.229   8.068  -5.317  1.00  0.63           H  
ATOM    777 1HB  GLU A  52       1.865   6.835  -3.719  1.00  0.63           H  
ATOM    778 2HB  GLU A  52       0.423   7.078  -4.694  1.00  0.63           H  
ATOM    779 1HG  GLU A  52       1.356   5.742  -6.477  1.00  0.63           H  
ATOM    780 2HG  GLU A  52       2.842   5.607  -5.596  1.00  0.63           H  
ATOM    781  N   GLN A  53       0.526   8.741  -7.088  1.00  0.62           N  
ATOM    782  CA  GLN A  53       0.086   8.861  -8.465  1.00  0.62           C  
ATOM    783  C   GLN A  53       0.940   9.859  -9.225  1.00  0.62           C  
ATOM    784  O   GLN A  53       1.368   9.586 -10.344  1.00  0.62           O  
ATOM    785  CB  GLN A  53      -1.385   9.272  -8.540  1.00  0.62           C  
ATOM    786  CG  GLN A  53      -1.921   9.369  -9.965  1.00  0.62           C  
ATOM    787  CD  GLN A  53      -3.392   9.740 -10.020  1.00  0.62           C  
ATOM    788  OE1 GLN A  53      -4.146   9.499  -9.068  1.00  0.62           O  
ATOM    789  NE2 GLN A  53      -3.814  10.326 -11.134  1.00  0.62           N  
ATOM    790  H   GLN A  53      -0.097   8.972  -6.328  1.00  0.62           H  
ATOM    791  HA  GLN A  53       0.199   7.890  -8.947  1.00  0.62           H  
ATOM    792 1HB  GLN A  53      -1.995   8.552  -7.994  1.00  0.62           H  
ATOM    793 2HB  GLN A  53      -1.516  10.244  -8.065  1.00  0.62           H  
ATOM    794 1HG  GLN A  53      -1.358  10.139 -10.502  1.00  0.62           H  
ATOM    795 2HG  GLN A  53      -1.791   8.407 -10.461  1.00  0.62           H  
ATOM    796 1HE2 GLN A  53      -4.770  10.593 -11.232  1.00  0.62           H  
ATOM    797 2HE2 GLN A  53      -3.157  10.508 -11.904  1.00  0.62           H  
ATOM    798  N   GLU A  54       1.211  11.013  -8.609  1.00  0.61           N  
ATOM    799  CA  GLU A  54       1.972  12.047  -9.293  1.00  0.61           C  
ATOM    800  C   GLU A  54       3.382  11.565  -9.612  1.00  0.61           C  
ATOM    801  O   GLU A  54       3.893  11.774 -10.713  1.00  0.61           O  
ATOM    802  CB  GLU A  54       2.039  13.310  -8.432  1.00  0.61           C  
ATOM    803  CG  GLU A  54       0.725  14.044  -8.256  1.00  0.61           C  
ATOM    804  CD  GLU A  54       0.840  15.263  -7.355  1.00  0.61           C  
ATOM    805  OE1 GLU A  54       1.880  15.465  -6.780  1.00  0.61           O  
ATOM    806  OE2 GLU A  54      -0.121  15.990  -7.254  1.00  0.61           O  
ATOM    807  H   GLU A  54       0.876  11.171  -7.670  1.00  0.61           H  
ATOM    808  HA  GLU A  54       1.470  12.283 -10.233  1.00  0.61           H  
ATOM    809 1HB  GLU A  54       2.425  13.056  -7.439  1.00  0.61           H  
ATOM    810 2HB  GLU A  54       2.735  14.010  -8.886  1.00  0.61           H  
ATOM    811 1HG  GLU A  54       0.366  14.360  -9.234  1.00  0.61           H  
ATOM    812 2HG  GLU A  54      -0.006  13.353  -7.835  1.00  0.61           H  
ATOM    813  N   VAL A  55       4.004  10.842  -8.690  1.00  0.60           N  
ATOM    814  CA  VAL A  55       5.341  10.356  -8.971  1.00  0.60           C  
ATOM    815  C   VAL A  55       5.301   9.360 -10.131  1.00  0.60           C  
ATOM    816  O   VAL A  55       6.158   9.409 -11.023  1.00  0.60           O  
ATOM    817  CB  VAL A  55       6.002   9.773  -7.714  1.00  0.60           C  
ATOM    818  CG1 VAL A  55       7.298   9.102  -8.073  1.00  0.60           C  
ATOM    819  CG2 VAL A  55       6.297  10.906  -6.735  1.00  0.60           C  
ATOM    820  H   VAL A  55       3.567  10.668  -7.783  1.00  0.60           H  
ATOM    821  HA  VAL A  55       5.951  11.204  -9.281  1.00  0.60           H  
ATOM    822  HB  VAL A  55       5.332   9.036  -7.258  1.00  0.60           H  
ATOM    823 1HG1 VAL A  55       7.764   8.689  -7.182  1.00  0.60           H  
ATOM    824 2HG1 VAL A  55       7.081   8.315  -8.767  1.00  0.60           H  
ATOM    825 3HG1 VAL A  55       7.969   9.821  -8.534  1.00  0.60           H  
ATOM    826 1HG2 VAL A  55       6.771  10.503  -5.854  1.00  0.60           H  
ATOM    827 2HG2 VAL A  55       6.964  11.629  -7.201  1.00  0.60           H  
ATOM    828 3HG2 VAL A  55       5.368  11.403  -6.457  1.00  0.60           H  
ATOM    829  N   LYS A  56       4.307   8.460 -10.146  1.00  0.60           N  
ATOM    830  CA  LYS A  56       4.210   7.514 -11.254  1.00  0.60           C  
ATOM    831  C   LYS A  56       3.963   8.223 -12.592  1.00  0.60           C  
ATOM    832  O   LYS A  56       4.582   7.873 -13.602  1.00  0.60           O  
ATOM    833  CB  LYS A  56       3.080   6.509 -11.016  1.00  0.60           C  
ATOM    834  CG  LYS A  56       3.339   5.494  -9.926  1.00  0.60           C  
ATOM    835  CD  LYS A  56       2.135   4.597  -9.757  1.00  0.60           C  
ATOM    836  CE  LYS A  56       2.361   3.537  -8.713  1.00  0.60           C  
ATOM    837  NZ  LYS A  56       1.158   2.703  -8.522  1.00  0.60           N  
ATOM    838  H   LYS A  56       3.620   8.433  -9.388  1.00  0.60           H  
ATOM    839  HA  LYS A  56       5.153   6.972 -11.325  1.00  0.60           H  
ATOM    840 1HB  LYS A  56       2.174   7.056 -10.742  1.00  0.60           H  
ATOM    841 2HB  LYS A  56       2.869   5.972 -11.940  1.00  0.60           H  
ATOM    842 1HG  LYS A  56       4.222   4.898 -10.163  1.00  0.60           H  
ATOM    843 2HG  LYS A  56       3.513   6.021  -8.999  1.00  0.60           H  
ATOM    844 1HD  LYS A  56       1.282   5.207  -9.451  1.00  0.60           H  
ATOM    845 2HD  LYS A  56       1.898   4.117 -10.704  1.00  0.60           H  
ATOM    846 1HE  LYS A  56       3.184   2.898  -9.028  1.00  0.60           H  
ATOM    847 2HE  LYS A  56       2.618   4.004  -7.769  1.00  0.60           H  
ATOM    848 1HZ  LYS A  56       1.350   1.982  -7.825  1.00  0.60           H  
ATOM    849 2HZ  LYS A  56       0.382   3.274  -8.210  1.00  0.60           H  
ATOM    850 3HZ  LYS A  56       0.914   2.249  -9.382  1.00  0.60           H  
ATOM    851  N   GLU A  57       3.108   9.258 -12.610  1.00  0.60           N  
ATOM    852  CA  GLU A  57       2.856   9.943 -13.876  1.00  0.60           C  
ATOM    853  C   GLU A  57       4.137  10.609 -14.380  1.00  0.60           C  
ATOM    854  O   GLU A  57       4.485  10.492 -15.556  1.00  0.60           O  
ATOM    855  CB  GLU A  57       1.711  10.965 -13.745  1.00  0.60           C  
ATOM    856  CG  GLU A  57       0.303  10.334 -13.563  1.00  0.60           C  
ATOM    857  CD  GLU A  57      -0.840  11.357 -13.495  1.00  0.60           C  
ATOM    858  OE1 GLU A  57      -0.577  12.540 -13.577  1.00  0.60           O  
ATOM    859  OE2 GLU A  57      -1.975  10.943 -13.358  1.00  0.60           O  
ATOM    860  H   GLU A  57       2.611   9.532 -11.761  1.00  0.60           H  
ATOM    861  HA  GLU A  57       2.556   9.197 -14.613  1.00  0.60           H  
ATOM    862 1HB  GLU A  57       1.902  11.605 -12.878  1.00  0.60           H  
ATOM    863 2HB  GLU A  57       1.689  11.605 -14.627  1.00  0.60           H  
ATOM    864 1HG  GLU A  57       0.116   9.659 -14.396  1.00  0.60           H  
ATOM    865 2HG  GLU A  57       0.302   9.741 -12.653  1.00  0.60           H  
ATOM    866  N   VAL A  58       4.899  11.206 -13.469  1.00  0.60           N  
ATOM    867  CA  VAL A  58       6.165  11.836 -13.819  1.00  0.60           C  
ATOM    868  C   VAL A  58       7.162  10.842 -14.364  1.00  0.60           C  
ATOM    869  O   VAL A  58       7.878  11.120 -15.331  1.00  0.60           O  
ATOM    870  CB  VAL A  58       6.755  12.529 -12.603  1.00  0.60           C  
ATOM    871  CG1 VAL A  58       8.138  12.960 -12.869  1.00  0.60           C  
ATOM    872  CG2 VAL A  58       5.929  13.722 -12.300  1.00  0.60           C  
ATOM    873  H   VAL A  58       4.569  11.261 -12.503  1.00  0.60           H  
ATOM    874  HA  VAL A  58       5.967  12.589 -14.583  1.00  0.60           H  
ATOM    875  HB  VAL A  58       6.757  11.842 -11.757  1.00  0.60           H  
ATOM    876 1HG1 VAL A  58       8.496  13.441 -11.981  1.00  0.60           H  
ATOM    877 2HG1 VAL A  58       8.753  12.094 -13.094  1.00  0.60           H  
ATOM    878 3HG1 VAL A  58       8.155  13.651 -13.711  1.00  0.60           H  
ATOM    879 1HG2 VAL A  58       6.321  14.221 -11.443  1.00  0.60           H  
ATOM    880 2HG2 VAL A  58       5.954  14.390 -13.159  1.00  0.60           H  
ATOM    881 3HG2 VAL A  58       4.910  13.422 -12.107  1.00  0.60           H  
ATOM    882  N   THR A  59       7.220   9.684 -13.731  1.00  0.61           N  
ATOM    883  CA  THR A  59       8.125   8.645 -14.148  1.00  0.61           C  
ATOM    884  C   THR A  59       7.857   8.288 -15.605  1.00  0.61           C  
ATOM    885  O   THR A  59       8.779   8.230 -16.420  1.00  0.61           O  
ATOM    886  CB  THR A  59       7.919   7.429 -13.253  1.00  0.61           C  
ATOM    887  OG1 THR A  59       8.163   7.823 -11.904  1.00  0.61           O  
ATOM    888  CG2 THR A  59       8.839   6.345 -13.609  1.00  0.61           C  
ATOM    889  H   THR A  59       6.625   9.524 -12.917  1.00  0.61           H  
ATOM    890  HA  THR A  59       9.144   9.007 -14.055  1.00  0.61           H  
ATOM    891  HB  THR A  59       6.903   7.073 -13.345  1.00  0.61           H  
ATOM    892  HG1 THR A  59       7.529   8.532 -11.653  1.00  0.61           H  
ATOM    893 1HG2 THR A  59       8.686   5.496 -12.944  1.00  0.61           H  
ATOM    894 2HG2 THR A  59       8.670   6.038 -14.639  1.00  0.61           H  
ATOM    895 3HG2 THR A  59       9.815   6.721 -13.498  1.00  0.61           H  
ATOM    896  N   ASP A  60       6.576   8.098 -15.943  1.00  0.61           N  
ATOM    897  CA  ASP A  60       6.184   7.787 -17.314  1.00  0.61           C  
ATOM    898  C   ASP A  60       6.462   8.941 -18.294  1.00  0.61           C  
ATOM    899  O   ASP A  60       6.840   8.701 -19.444  1.00  0.61           O  
ATOM    900  CB  ASP A  60       4.705   7.381 -17.373  1.00  0.61           C  
ATOM    901  CG  ASP A  60       4.433   5.980 -16.785  1.00  0.61           C  
ATOM    902  OD1 ASP A  60       5.377   5.253 -16.555  1.00  0.61           O  
ATOM    903  OD2 ASP A  60       3.283   5.645 -16.599  1.00  0.61           O  
ATOM    904  H   ASP A  60       5.860   8.159 -15.215  1.00  0.61           H  
ATOM    905  HA  ASP A  60       6.772   6.930 -17.640  1.00  0.61           H  
ATOM    906 1HB  ASP A  60       4.117   8.112 -16.809  1.00  0.61           H  
ATOM    907 2HB  ASP A  60       4.360   7.409 -18.404  1.00  0.61           H  
ATOM    908  N   GLU A  61       6.285  10.193 -17.847  1.00  0.62           N  
ATOM    909  CA  GLU A  61       6.536  11.354 -18.708  1.00  0.62           C  
ATOM    910  C   GLU A  61       8.023  11.632 -18.959  1.00  0.62           C  
ATOM    911  O   GLU A  61       8.371  12.220 -19.984  1.00  0.62           O  
ATOM    912  CB  GLU A  61       5.884  12.632 -18.148  1.00  0.62           C  
ATOM    913  CG  GLU A  61       4.339  12.660 -18.193  1.00  0.62           C  
ATOM    914  CD  GLU A  61       3.730  13.950 -17.632  1.00  0.62           C  
ATOM    915  OE1 GLU A  61       4.461  14.778 -17.135  1.00  0.62           O  
ATOM    916  OE2 GLU A  61       2.531  14.098 -17.714  1.00  0.62           O  
ATOM    917  H   GLU A  61       5.937  10.339 -16.900  1.00  0.62           H  
ATOM    918  HA  GLU A  61       6.077  11.150 -19.674  1.00  0.62           H  
ATOM    919 1HB  GLU A  61       6.184  12.753 -17.106  1.00  0.62           H  
ATOM    920 2HB  GLU A  61       6.254  13.498 -18.695  1.00  0.62           H  
ATOM    921 1HG  GLU A  61       4.021  12.547 -19.228  1.00  0.62           H  
ATOM    922 2HG  GLU A  61       3.954  11.812 -17.636  1.00  0.62           H  
ATOM    923  N   CYS A  62       8.907  11.220 -18.044  1.00  0.62           N  
ATOM    924  CA  CYS A  62      10.326  11.509 -18.223  1.00  0.62           C  
ATOM    925  C   CYS A  62      10.842  10.919 -19.539  1.00  0.62           C  
ATOM    926  O   CYS A  62      10.997   9.701 -19.633  1.00  0.62           O  
ATOM    927  CB  CYS A  62      11.140  10.867 -17.103  1.00  0.62           C  
ATOM    928  SG  CYS A  62      12.912  11.143 -17.232  1.00  0.62           S  
ATOM    929  H   CYS A  62       8.574  10.762 -17.194  1.00  0.62           H  
ATOM    930  HA  CYS A  62      10.437  12.583 -18.167  1.00  0.62           H  
ATOM    931 1HB  CYS A  62      10.799  11.255 -16.151  1.00  0.62           H  
ATOM    932 2HB  CYS A  62      10.957   9.788 -17.092  1.00  0.62           H  
ATOM    933  HG  CYS A  62      12.867  12.447 -16.985  1.00  0.62           H  
ATOM    934  N   PRO A  63      11.296  11.751 -20.505  1.00  0.61           N  
ATOM    935  CA  PRO A  63      11.697  11.351 -21.845  1.00  0.61           C  
ATOM    936  C   PRO A  63      12.930  10.473 -21.876  1.00  0.61           C  
ATOM    937  O   PRO A  63      13.172   9.764 -22.853  1.00  0.61           O  
ATOM    938  CB  PRO A  63      11.984  12.700 -22.520  1.00  0.61           C  
ATOM    939  CG  PRO A  63      12.322  13.638 -21.387  1.00  0.61           C  
ATOM    940  CD  PRO A  63      11.474  13.184 -20.236  1.00  0.61           C  
ATOM    941  HA  PRO A  63      10.850  10.844 -22.330  1.00  0.61           H  
ATOM    942 1HB  PRO A  63      12.810  12.586 -23.237  1.00  0.61           H  
ATOM    943 2HB  PRO A  63      11.103  13.024 -23.092  1.00  0.61           H  
ATOM    944 1HG  PRO A  63      13.401  13.587 -21.163  1.00  0.61           H  
ATOM    945 2HG  PRO A  63      12.110  14.677 -21.678  1.00  0.61           H  
ATOM    946 1HD  PRO A  63      12.046  13.357 -19.322  1.00  0.61           H  
ATOM    947 2HD  PRO A  63      10.506  13.692 -20.249  1.00  0.61           H  
ATOM    948  N   SER A  64      13.719  10.527 -20.811  1.00  0.60           N  
ATOM    949  CA  SER A  64      14.938   9.748 -20.746  1.00  0.60           C  
ATOM    950  C   SER A  64      14.768   8.435 -19.998  1.00  0.60           C  
ATOM    951  O   SER A  64      15.679   7.608 -19.980  1.00  0.60           O  
ATOM    952  CB  SER A  64      16.022  10.575 -20.095  1.00  0.60           C  
ATOM    953  OG  SER A  64      16.320  11.704 -20.890  1.00  0.60           O  
ATOM    954  H   SER A  64      13.474  11.121 -20.034  1.00  0.60           H  
ATOM    955  HA  SER A  64      15.249   9.516 -21.765  1.00  0.60           H  
ATOM    956 1HB  SER A  64      15.699  10.893 -19.104  1.00  0.60           H  
ATOM    957 2HB  SER A  64      16.916   9.967 -19.968  1.00  0.60           H  
ATOM    958  HG  SER A  64      16.608  11.353 -21.741  1.00  0.60           H  
ATOM    959  N   GLY A  65      13.633   8.255 -19.315  1.00  0.58           N  
ATOM    960  CA  GLY A  65      13.438   7.045 -18.524  1.00  0.58           C  
ATOM    961  C   GLY A  65      14.340   7.023 -17.283  1.00  0.58           C  
ATOM    962  O   GLY A  65      14.614   5.960 -16.730  1.00  0.58           O  
ATOM    963  H   GLY A  65      12.869   8.930 -19.381  1.00  0.58           H  
ATOM    964 1HA  GLY A  65      12.392   6.985 -18.217  1.00  0.58           H  
ATOM    965 2HA  GLY A  65      13.641   6.172 -19.143  1.00  0.58           H  
ATOM    966  N   SER A  66      14.811   8.197 -16.853  1.00  0.57           N  
ATOM    967  CA  SER A  66      15.751   8.314 -15.741  1.00  0.57           C  
ATOM    968  C   SER A  66      15.141   8.185 -14.362  1.00  0.57           C  
ATOM    969  O   SER A  66      15.856   8.093 -13.365  1.00  0.57           O  
ATOM    970  CB  SER A  66      16.466   9.635 -15.816  1.00  0.57           C  
ATOM    971  OG  SER A  66      15.612  10.705 -15.545  1.00  0.57           O  
ATOM    972  H   SER A  66      14.529   9.030 -17.343  1.00  0.57           H  
ATOM    973  HA  SER A  66      16.481   7.515 -15.849  1.00  0.57           H  
ATOM    974 1HB  SER A  66      17.295   9.637 -15.106  1.00  0.57           H  
ATOM    975 2HB  SER A  66      16.887   9.747 -16.812  1.00  0.57           H  
ATOM    976  HG  SER A  66      15.236  10.513 -14.684  1.00  0.57           H  
ATOM    977  N   ILE A  67      13.830   8.205 -14.282  1.00  0.58           N  
ATOM    978  CA  ILE A  67      13.182   8.089 -12.992  1.00  0.58           C  
ATOM    979  C   ILE A  67      12.657   6.677 -12.851  1.00  0.58           C  
ATOM    980  O   ILE A  67      12.018   6.149 -13.760  1.00  0.58           O  
ATOM    981  CB  ILE A  67      12.080   9.129 -12.829  1.00  0.58           C  
ATOM    982  CG1 ILE A  67      12.684  10.484 -12.922  1.00  0.58           C  
ATOM    983  CG2 ILE A  67      11.375   8.937 -11.511  1.00  0.58           C  
ATOM    984  CD1 ILE A  67      11.699  11.537 -13.018  1.00  0.58           C  
ATOM    985  H   ILE A  67      13.279   8.283 -15.126  1.00  0.58           H  
ATOM    986  HA  ILE A  67      13.912   8.254 -12.202  1.00  0.58           H  
ATOM    987  HB  ILE A  67      11.375   9.032 -13.641  1.00  0.58           H  
ATOM    988 1HG1 ILE A  67      13.290  10.657 -12.050  1.00  0.58           H  
ATOM    989 2HG1 ILE A  67      13.314  10.533 -13.804  1.00  0.58           H  
ATOM    990 1HG2 ILE A  67      10.591   9.684 -11.398  1.00  0.58           H  
ATOM    991 2HG2 ILE A  67      10.929   7.944 -11.466  1.00  0.58           H  
ATOM    992 3HG2 ILE A  67      12.102   9.039 -10.705  1.00  0.58           H  
ATOM    993 1HD1 ILE A  67      12.227  12.472 -13.088  1.00  0.58           H  
ATOM    994 2HD1 ILE A  67      11.086  11.393 -13.899  1.00  0.58           H  
ATOM    995 3HD1 ILE A  67      11.068  11.519 -12.131  1.00  0.58           H  
ATOM    996  N   ILE A  68      13.000   6.043 -11.745  1.00  0.60           N  
ATOM    997  CA  ILE A  68      12.605   4.674 -11.512  1.00  0.60           C  
ATOM    998  C   ILE A  68      11.750   4.581 -10.262  1.00  0.60           C  
ATOM    999  O   ILE A  68      12.113   5.124  -9.213  1.00  0.60           O  
ATOM   1000  CB  ILE A  68      13.837   3.797 -11.311  1.00  0.60           C  
ATOM   1001  CG1 ILE A  68      14.770   3.881 -12.516  1.00  0.60           C  
ATOM   1002  CG2 ILE A  68      13.388   2.353 -11.153  1.00  0.60           C  
ATOM   1003  CD1 ILE A  68      16.117   3.255 -12.260  1.00  0.60           C  
ATOM   1004  H   ILE A  68      13.556   6.532 -11.045  1.00  0.60           H  
ATOM   1005  HA  ILE A  68      12.026   4.315 -12.361  1.00  0.60           H  
ATOM   1006  HB  ILE A  68      14.384   4.124 -10.422  1.00  0.60           H  
ATOM   1007 1HG1 ILE A  68      14.302   3.384 -13.365  1.00  0.60           H  
ATOM   1008 2HG1 ILE A  68      14.935   4.929 -12.775  1.00  0.60           H  
ATOM   1009 1HG2 ILE A  68      14.257   1.714 -11.005  1.00  0.60           H  
ATOM   1010 2HG2 ILE A  68      12.722   2.258 -10.309  1.00  0.60           H  
ATOM   1011 3HG2 ILE A  68      12.859   2.042 -12.053  1.00  0.60           H  
ATOM   1012 1HD1 ILE A  68      16.739   3.351 -13.153  1.00  0.60           H  
ATOM   1013 2HD1 ILE A  68      16.600   3.766 -11.426  1.00  0.60           H  
ATOM   1014 3HD1 ILE A  68      15.991   2.201 -12.016  1.00  0.60           H  
ATOM   1015  N   THR A  69      10.607   3.910 -10.366  1.00  0.67           N  
ATOM   1016  CA  THR A  69       9.750   3.754  -9.200  1.00  0.67           C  
ATOM   1017  C   THR A  69       9.428   2.282  -8.967  1.00  0.67           C  
ATOM   1018  O   THR A  69       9.447   1.487  -9.909  1.00  0.67           O  
ATOM   1019  CB  THR A  69       8.457   4.564  -9.375  1.00  0.67           C  
ATOM   1020  OG1 THR A  69       7.720   4.060 -10.499  1.00  0.67           O  
ATOM   1021  CG2 THR A  69       8.769   5.994  -9.598  1.00  0.67           C  
ATOM   1022  H   THR A  69      10.341   3.501 -11.250  1.00  0.67           H  
ATOM   1023  HA  THR A  69      10.275   4.123  -8.329  1.00  0.67           H  
ATOM   1024  HB  THR A  69       7.874   4.486  -8.493  1.00  0.67           H  
ATOM   1025  HG1 THR A  69       7.520   3.134 -10.357  1.00  0.67           H  
ATOM   1026 1HG2 THR A  69       7.843   6.522  -9.718  1.00  0.67           H  
ATOM   1027 2HG2 THR A  69       9.315   6.387  -8.747  1.00  0.67           H  
ATOM   1028 3HG2 THR A  69       9.366   6.107 -10.493  1.00  0.67           H  
ATOM   1029  N   GLU A  70       9.104   1.929  -7.719  1.00  0.77           N  
ATOM   1030  CA  GLU A  70       8.737   0.544  -7.394  1.00  0.77           C  
ATOM   1031  C   GLU A  70       7.796   0.421  -6.195  1.00  0.77           C  
ATOM   1032  O   GLU A  70       7.961   1.113  -5.191  1.00  0.77           O  
ATOM   1033  CB  GLU A  70      10.010  -0.271  -7.119  1.00  0.77           C  
ATOM   1034  CG  GLU A  70       9.791  -1.781  -6.910  1.00  0.77           C  
ATOM   1035  CD  GLU A  70      11.084  -2.551  -6.696  1.00  0.77           C  
ATOM   1036  OE1 GLU A  70      12.124  -1.938  -6.680  1.00  0.77           O  
ATOM   1037  OE2 GLU A  70      11.027  -3.750  -6.559  1.00  0.77           O  
ATOM   1038  H   GLU A  70       9.144   2.650  -6.997  1.00  0.77           H  
ATOM   1039  HA  GLU A  70       8.230   0.117  -8.259  1.00  0.77           H  
ATOM   1040 1HB  GLU A  70      10.707  -0.147  -7.948  1.00  0.77           H  
ATOM   1041 2HB  GLU A  70      10.498   0.114  -6.227  1.00  0.77           H  
ATOM   1042 1HG  GLU A  70       9.150  -1.938  -6.050  1.00  0.77           H  
ATOM   1043 2HG  GLU A  70       9.276  -2.181  -7.781  1.00  0.77           H  
ATOM   1044  N   GLU A  71       6.796  -0.454  -6.298  1.00  0.92           N  
ATOM   1045  CA  GLU A  71       5.888  -0.707  -5.173  1.00  0.92           C  
ATOM   1046  C   GLU A  71       6.430  -1.843  -4.321  1.00  0.92           C  
ATOM   1047  O   GLU A  71       6.453  -2.988  -4.778  1.00  0.92           O  
ATOM   1048  CB  GLU A  71       4.488  -1.079  -5.658  1.00  0.92           C  
ATOM   1049  CG  GLU A  71       3.718   0.008  -6.391  1.00  0.92           C  
ATOM   1050  CD  GLU A  71       2.334  -0.476  -6.792  1.00  0.92           C  
ATOM   1051  OE1 GLU A  71       2.056  -1.631  -6.581  1.00  0.92           O  
ATOM   1052  OE2 GLU A  71       1.554   0.301  -7.304  1.00  0.92           O  
ATOM   1053  H   GLU A  71       6.686  -0.983  -7.152  1.00  0.92           H  
ATOM   1054  HA  GLU A  71       5.828   0.185  -4.549  1.00  0.92           H  
ATOM   1055 1HB  GLU A  71       4.557  -1.940  -6.322  1.00  0.92           H  
ATOM   1056 2HB  GLU A  71       3.886  -1.382  -4.801  1.00  0.92           H  
ATOM   1057 1HG  GLU A  71       3.620   0.879  -5.738  1.00  0.92           H  
ATOM   1058 2HG  GLU A  71       4.275   0.309  -7.277  1.00  0.92           H  
ATOM   1059  N   VAL A  72       6.875  -1.531  -3.103  1.00  1.10           N  
ATOM   1060  CA  VAL A  72       7.514  -2.540  -2.261  1.00  1.10           C  
ATOM   1061  C   VAL A  72       7.826  -2.041  -0.846  1.00  1.10           C  
ATOM   1062  O   VAL A  72       7.632  -2.780   0.119  1.00  1.10           O  
ATOM   1063  OXT VAL A  72       8.443  -0.987  -0.675  1.00  1.10           O  
ATOM   1064  CB  VAL A  72       8.810  -3.051  -2.931  1.00  1.10           C  
ATOM   1065  CG1 VAL A  72       9.740  -1.926  -3.123  1.00  1.10           C  
ATOM   1066  CG2 VAL A  72       9.441  -4.108  -2.057  1.00  1.10           C  
ATOM   1067  H   VAL A  72       6.774  -0.568  -2.771  1.00  1.10           H  
ATOM   1068  HA  VAL A  72       6.841  -3.387  -2.179  1.00  1.10           H  
ATOM   1069  HB  VAL A  72       8.594  -3.476  -3.906  1.00  1.10           H  
ATOM   1070 1HG1 VAL A  72      10.661  -2.281  -3.592  1.00  1.10           H  
ATOM   1071 2HG1 VAL A  72       9.287  -1.158  -3.752  1.00  1.10           H  
ATOM   1072 3HG1 VAL A  72       9.942  -1.536  -2.161  1.00  1.10           H  
ATOM   1073 1HG2 VAL A  72      10.356  -4.466  -2.529  1.00  1.10           H  
ATOM   1074 2HG2 VAL A  72       9.675  -3.684  -1.081  1.00  1.10           H  
ATOM   1075 3HG2 VAL A  72       8.745  -4.940  -1.935  1.00  1.10           H  
TER    1076
ENDMDL

