REMARK ID 506730 MODEL 1 2023-04-15_00000210_1_19
PFRMAT TS
TARGET 2023-04-15_00000210_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   GLY A   1      -1.053   3.067  -0.125  1.00  2.41           N  
ATOM      2  CA  GLY A   1       0.191   3.810  -0.284  1.00  2.41           C  
ATOM      3  C   GLY A   1       0.064   4.886  -1.357  1.00  2.41           C  
ATOM      4  O   GLY A   1      -0.865   5.695  -1.339  1.00  2.41           O  
ATOM      5  H   GLY A   1      -1.761   3.150  -0.842  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       0.462   4.270   0.665  1.00  2.41           H  
ATOM      7 2HA  GLY A   1       0.995   3.123  -0.549  1.00  2.41           H  
ATOM      8  N   GLU A   2       1.011   4.896  -2.285  1.00  1.92           N  
ATOM      9  CA  GLU A   2       1.017   5.862  -3.378  1.00  1.92           C  
ATOM     10  C   GLU A   2       0.094   5.415  -4.497  1.00  1.92           C  
ATOM     11  O   GLU A   2      -0.128   4.215  -4.682  1.00  1.92           O  
ATOM     12  CB  GLU A   2       2.434   6.040  -3.928  1.00  1.92           C  
ATOM     13  CG  GLU A   2       3.427   6.631  -2.933  1.00  1.92           C  
ATOM     14  CD  GLU A   2       4.813   6.822  -3.515  1.00  1.92           C  
ATOM     15  OE1 GLU A   2       5.083   6.277  -4.560  1.00  1.92           O  
ATOM     16  OE2 GLU A   2       5.598   7.516  -2.910  1.00  1.92           O  
ATOM     17  H   GLU A   2       1.748   4.207  -2.237  1.00  1.92           H  
ATOM     18  HA  GLU A   2       0.657   6.821  -3.002  1.00  1.92           H  
ATOM     19 1HB  GLU A   2       2.820   5.076  -4.257  1.00  1.92           H  
ATOM     20 2HB  GLU A   2       2.404   6.694  -4.802  1.00  1.92           H  
ATOM     21 1HG  GLU A   2       3.051   7.596  -2.595  1.00  1.92           H  
ATOM     22 2HG  GLU A   2       3.488   5.974  -2.067  1.00  1.92           H  
ATOM     23  N   THR A   3      -0.411   6.372  -5.267  1.00  1.49           N  
ATOM     24  CA  THR A   3      -1.238   6.054  -6.419  1.00  1.49           C  
ATOM     25  C   THR A   3      -0.589   6.570  -7.694  1.00  1.49           C  
ATOM     26  O   THR A   3       0.257   7.474  -7.651  1.00  1.49           O  
ATOM     27  CB  THR A   3      -2.655   6.632  -6.251  1.00  1.49           C  
ATOM     28  OG1 THR A   3      -2.585   8.061  -6.153  1.00  1.49           O  
ATOM     29  CG2 THR A   3      -3.303   6.076  -4.995  1.00  1.49           C  
ATOM     30  H   THR A   3      -0.207   7.337  -5.050  1.00  1.49           H  
ATOM     31  HA  THR A   3      -1.323   4.970  -6.504  1.00  1.49           H  
ATOM     32  HB  THR A   3      -3.258   6.366  -7.120  1.00  1.49           H  
ATOM     33  HG1 THR A   3      -3.476   8.426  -6.129  1.00  1.49           H  
ATOM     34 1HG2 THR A   3      -4.304   6.490  -4.889  1.00  1.49           H  
ATOM     35 2HG2 THR A   3      -3.363   4.990  -5.069  1.00  1.49           H  
ATOM     36 3HG2 THR A   3      -2.708   6.346  -4.122  1.00  1.49           H  
ATOM     37  N   ALA A   4      -1.021   6.026  -8.827  1.00  1.16           N  
ATOM     38  CA  ALA A   4      -0.451   6.368 -10.123  1.00  1.16           C  
ATOM     39  C   ALA A   4      -1.465   6.284 -11.238  1.00  1.16           C  
ATOM     40  O   ALA A   4      -2.512   5.645 -11.108  1.00  1.16           O  
ATOM     41  CB  ALA A   4       0.704   5.445 -10.431  1.00  1.16           C  
ATOM     42  H   ALA A   4      -1.738   5.316  -8.784  1.00  1.16           H  
ATOM     43  HA  ALA A   4      -0.092   7.387 -10.088  1.00  1.16           H  
ATOM     44 1HB  ALA A   4       1.132   5.714 -11.387  1.00  1.16           H  
ATOM     45 2HB  ALA A   4       1.464   5.521  -9.659  1.00  1.16           H  
ATOM     46 3HB  ALA A   4       0.337   4.422 -10.475  1.00  1.16           H  
ATOM     47  N   ARG A   5      -1.142   6.959 -12.327  1.00  0.93           N  
ATOM     48  CA  ARG A   5      -1.941   6.991 -13.530  1.00  0.93           C  
ATOM     49  C   ARG A   5      -1.360   6.019 -14.545  1.00  0.93           C  
ATOM     50  O   ARG A   5      -0.137   5.890 -14.659  1.00  0.93           O  
ATOM     51  CB  ARG A   5      -1.896   8.392 -14.113  1.00  0.93           C  
ATOM     52  CG  ARG A   5      -2.445   9.482 -13.203  1.00  0.93           C  
ATOM     53  CD  ARG A   5      -2.394  10.817 -13.854  1.00  0.93           C  
ATOM     54  NE  ARG A   5      -2.824  11.905 -12.972  1.00  0.93           N  
ATOM     55  CZ  ARG A   5      -4.109  12.269 -12.772  1.00  0.93           C  
ATOM     56  NH1 ARG A   5      -5.078  11.603 -13.358  1.00  0.93           N  
ATOM     57  NH2 ARG A   5      -4.401  13.299 -11.995  1.00  0.93           N  
ATOM     58  H   ARG A   5      -0.268   7.471 -12.326  1.00  0.93           H  
ATOM     59  HA  ARG A   5      -2.967   6.707 -13.295  1.00  0.93           H  
ATOM     60 1HB  ARG A   5      -0.858   8.650 -14.340  1.00  0.93           H  
ATOM     61 2HB  ARG A   5      -2.453   8.417 -15.050  1.00  0.93           H  
ATOM     62 1HG  ARG A   5      -3.474   9.256 -12.924  1.00  0.93           H  
ATOM     63 2HG  ARG A   5      -1.824   9.521 -12.315  1.00  0.93           H  
ATOM     64 1HD  ARG A   5      -1.366  11.019 -14.158  1.00  0.93           H  
ATOM     65 2HD  ARG A   5      -3.037  10.817 -14.733  1.00  0.93           H  
ATOM     66  HE  ARG A   5      -2.102  12.445 -12.504  1.00  0.93           H  
ATOM     67 1HH1 ARG A   5      -4.863  10.817 -13.957  1.00  0.93           H  
ATOM     68 2HH1 ARG A   5      -6.039  11.877 -13.212  1.00  0.93           H  
ATOM     69 1HH2 ARG A   5      -3.663  13.841 -11.564  1.00  0.93           H  
ATOM     70 2HH2 ARG A   5      -5.365  13.566 -11.855  1.00  0.93           H  
ATOM     71  N   LEU A   6      -2.214   5.365 -15.320  1.00  0.79           N  
ATOM     72  CA  LEU A   6      -1.686   4.482 -16.348  1.00  0.79           C  
ATOM     73  C   LEU A   6      -1.703   5.142 -17.709  1.00  0.79           C  
ATOM     74  O   LEU A   6      -2.688   5.766 -18.108  1.00  0.79           O  
ATOM     75  CB  LEU A   6      -2.482   3.181 -16.393  1.00  0.79           C  
ATOM     76  CG  LEU A   6      -2.449   2.361 -15.124  1.00  0.79           C  
ATOM     77  CD1 LEU A   6      -3.318   1.143 -15.312  1.00  0.79           C  
ATOM     78  CD2 LEU A   6      -1.005   1.987 -14.824  1.00  0.79           C  
ATOM     79  H   LEU A   6      -3.211   5.481 -15.201  1.00  0.79           H  
ATOM     80  HA  LEU A   6      -0.651   4.239 -16.111  1.00  0.79           H  
ATOM     81 1HB  LEU A   6      -3.521   3.415 -16.616  1.00  0.79           H  
ATOM     82 2HB  LEU A   6      -2.088   2.563 -17.202  1.00  0.79           H  
ATOM     83  HG  LEU A   6      -2.849   2.942 -14.292  1.00  0.79           H  
ATOM     84 1HD1 LEU A   6      -3.304   0.539 -14.405  1.00  0.79           H  
ATOM     85 2HD1 LEU A   6      -4.339   1.456 -15.525  1.00  0.79           H  
ATOM     86 3HD1 LEU A   6      -2.944   0.565 -16.139  1.00  0.79           H  
ATOM     87 1HD2 LEU A   6      -0.951   1.397 -13.908  1.00  0.79           H  
ATOM     88 2HD2 LEU A   6      -0.598   1.413 -15.645  1.00  0.79           H  
ATOM     89 3HD2 LEU A   6      -0.423   2.897 -14.701  1.00  0.79           H  
ATOM     90  N   LEU A   7      -0.602   4.967 -18.420  1.00  0.71           N  
ATOM     91  CA  LEU A   7      -0.420   5.464 -19.765  1.00  0.71           C  
ATOM     92  C   LEU A   7      -0.563   4.277 -20.696  1.00  0.71           C  
ATOM     93  O   LEU A   7       0.274   3.368 -20.674  1.00  0.71           O  
ATOM     94  CB  LEU A   7       0.977   6.077 -19.926  1.00  0.71           C  
ATOM     95  CG  LEU A   7       1.243   7.443 -19.266  1.00  0.71           C  
ATOM     96  CD1 LEU A   7       1.133   7.316 -17.733  1.00  0.71           C  
ATOM     97  CD2 LEU A   7       2.652   7.909 -19.658  1.00  0.71           C  
ATOM     98  H   LEU A   7       0.173   4.462 -17.999  1.00  0.71           H  
ATOM     99  HA  LEU A   7      -1.187   6.202 -19.995  1.00  0.71           H  
ATOM    100 1HB  LEU A   7       1.703   5.377 -19.520  1.00  0.71           H  
ATOM    101 2HB  LEU A   7       1.177   6.186 -20.993  1.00  0.71           H  
ATOM    102  HG  LEU A   7       0.510   8.171 -19.607  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7       1.337   8.284 -17.282  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7       0.153   7.008 -17.449  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7       1.851   6.583 -17.375  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7       2.850   8.878 -19.197  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7       3.389   7.195 -19.311  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7       2.723   8.002 -20.731  1.00  0.71           H  
ATOM    109  N   ARG A   8      -1.639   4.256 -21.471  1.00  0.67           N  
ATOM    110  CA  ARG A   8      -1.917   3.134 -22.359  1.00  0.67           C  
ATOM    111  C   ARG A   8      -1.802   3.563 -23.807  1.00  0.67           C  
ATOM    112  O   ARG A   8      -2.019   4.730 -24.109  1.00  0.67           O  
ATOM    113  CB  ARG A   8      -3.317   2.596 -22.128  1.00  0.67           C  
ATOM    114  CG  ARG A   8      -3.594   1.952 -20.783  1.00  0.67           C  
ATOM    115  CD  ARG A   8      -5.034   1.560 -20.687  1.00  0.67           C  
ATOM    116  NE  ARG A   8      -5.387   0.987 -19.397  1.00  0.67           N  
ATOM    117  CZ  ARG A   8      -5.343  -0.327 -19.090  1.00  0.67           C  
ATOM    118  NH1 ARG A   8      -4.960  -1.220 -19.981  1.00  0.67           N  
ATOM    119  NH2 ARG A   8      -5.704  -0.724 -17.879  1.00  0.67           N  
ATOM    120  H   ARG A   8      -2.286   5.032 -21.437  1.00  0.67           H  
ATOM    121  HA  ARG A   8      -1.191   2.359 -22.164  1.00  0.67           H  
ATOM    122 1HB  ARG A   8      -4.043   3.393 -22.271  1.00  0.67           H  
ATOM    123 2HB  ARG A   8      -3.518   1.840 -22.878  1.00  0.67           H  
ATOM    124 1HG  ARG A   8      -3.000   1.047 -20.707  1.00  0.67           H  
ATOM    125 2HG  ARG A   8      -3.342   2.633 -19.967  1.00  0.67           H  
ATOM    126 1HD  ARG A   8      -5.658   2.438 -20.850  1.00  0.67           H  
ATOM    127 2HD  ARG A   8      -5.253   0.818 -21.460  1.00  0.67           H  
ATOM    128  HE  ARG A   8      -5.691   1.625 -18.675  1.00  0.67           H  
ATOM    129 1HH1 ARG A   8      -4.684  -0.941 -20.940  1.00  0.67           H  
ATOM    130 2HH1 ARG A   8      -4.941  -2.197 -19.735  1.00  0.67           H  
ATOM    131 1HH2 ARG A   8      -6.028  -0.047 -17.200  1.00  0.67           H  
ATOM    132 2HH2 ARG A   8      -5.680  -1.704 -17.642  1.00  0.67           H  
ATOM    133  N   ALA A   9      -1.475   2.620 -24.693  1.00  0.66           N  
ATOM    134  CA  ALA A   9      -1.340   2.883 -26.130  1.00  0.66           C  
ATOM    135  C   ALA A   9      -2.680   3.180 -26.823  1.00  0.66           C  
ATOM    136  O   ALA A   9      -3.519   2.299 -26.932  1.00  0.66           O  
ATOM    137  CB  ALA A   9      -0.735   1.662 -26.800  1.00  0.66           C  
ATOM    138  H   ALA A   9      -1.299   1.681 -24.332  1.00  0.66           H  
ATOM    139  HA  ALA A   9      -0.655   3.710 -26.260  1.00  0.66           H  
ATOM    140 1HB  ALA A   9      -0.598   1.838 -27.859  1.00  0.66           H  
ATOM    141 2HB  ALA A   9       0.218   1.438 -26.352  1.00  0.66           H  
ATOM    142 3HB  ALA A   9      -1.395   0.808 -26.668  1.00  0.66           H  
ATOM    143  N   PRO A  10      -2.956   4.394 -27.317  1.00  0.65           N  
ATOM    144  CA  PRO A  10      -4.174   4.724 -28.039  1.00  0.65           C  
ATOM    145  C   PRO A  10      -4.325   3.933 -29.345  1.00  0.65           C  
ATOM    146  O   PRO A  10      -5.430   3.798 -29.876  1.00  0.65           O  
ATOM    147  CB  PRO A  10      -3.994   6.216 -28.318  1.00  0.65           C  
ATOM    148  CG  PRO A  10      -3.014   6.678 -27.287  1.00  0.65           C  
ATOM    149  CD  PRO A  10      -2.068   5.524 -27.142  1.00  0.65           C  
ATOM    150  HA  PRO A  10      -5.037   4.548 -27.383  1.00  0.65           H  
ATOM    151 1HB  PRO A  10      -3.619   6.363 -29.347  1.00  0.65           H  
ATOM    152 2HB  PRO A  10      -4.960   6.732 -28.256  1.00  0.65           H  
ATOM    153 1HG  PRO A  10      -2.513   7.599 -27.625  1.00  0.65           H  
ATOM    154 2HG  PRO A  10      -3.526   6.920 -26.346  1.00  0.65           H  
ATOM    155 1HD  PRO A  10      -1.349   5.538 -27.950  1.00  0.65           H  
ATOM    156 2HD  PRO A  10      -1.609   5.595 -26.181  1.00  0.65           H  
ATOM    157  N   VAL A  11      -3.204   3.426 -29.859  1.00  0.64           N  
ATOM    158  CA  VAL A  11      -3.161   2.724 -31.130  1.00  0.64           C  
ATOM    159  C   VAL A  11      -2.119   1.612 -31.120  1.00  0.64           C  
ATOM    160  O   VAL A  11      -1.067   1.739 -30.508  1.00  0.64           O  
ATOM    161  CB  VAL A  11      -2.826   3.755 -32.236  1.00  0.64           C  
ATOM    162  CG1 VAL A  11      -1.435   4.333 -31.989  1.00  0.64           C  
ATOM    163  CG2 VAL A  11      -2.909   3.123 -33.647  1.00  0.64           C  
ATOM    164  H   VAL A  11      -2.338   3.561 -29.366  1.00  0.64           H  
ATOM    165  HA  VAL A  11      -4.143   2.289 -31.324  1.00  0.64           H  
ATOM    166  HB  VAL A  11      -3.539   4.579 -32.170  1.00  0.64           H  
ATOM    167 1HG1 VAL A  11      -1.209   5.085 -32.748  1.00  0.64           H  
ATOM    168 2HG1 VAL A  11      -1.405   4.801 -31.004  1.00  0.64           H  
ATOM    169 3HG1 VAL A  11      -0.693   3.531 -32.042  1.00  0.64           H  
ATOM    170 1HG2 VAL A  11      -2.682   3.883 -34.397  1.00  0.64           H  
ATOM    171 2HG2 VAL A  11      -2.199   2.323 -33.747  1.00  0.64           H  
ATOM    172 3HG2 VAL A  11      -3.912   2.738 -33.813  1.00  0.64           H  
ATOM    173  N   ALA A  12      -2.394   0.521 -31.815  1.00  0.62           N  
ATOM    174  CA  ALA A  12      -1.394  -0.533 -31.925  1.00  0.62           C  
ATOM    175  C   ALA A  12      -0.167   0.021 -32.635  1.00  0.62           C  
ATOM    176  O   ALA A  12      -0.292   0.846 -33.543  1.00  0.62           O  
ATOM    177  CB  ALA A  12      -1.944  -1.730 -32.671  1.00  0.62           C  
ATOM    178  H   ALA A  12      -3.279   0.439 -32.291  1.00  0.62           H  
ATOM    179  HA  ALA A  12      -1.096  -0.834 -30.920  1.00  0.62           H  
ATOM    180 1HB  ALA A  12      -1.170  -2.498 -32.726  1.00  0.62           H  
ATOM    181 2HB  ALA A  12      -2.810  -2.123 -32.145  1.00  0.62           H  
ATOM    182 3HB  ALA A  12      -2.232  -1.432 -33.675  1.00  0.62           H  
ATOM    183  N   GLY A  13       1.014  -0.440 -32.263  1.00  0.61           N  
ATOM    184  CA  GLY A  13       2.195   0.083 -32.931  1.00  0.61           C  
ATOM    185  C   GLY A  13       3.512  -0.365 -32.328  1.00  0.61           C  
ATOM    186  O   GLY A  13       3.573  -1.329 -31.568  1.00  0.61           O  
ATOM    187  H   GLY A  13       1.071  -1.137 -31.522  1.00  0.61           H  
ATOM    188 1HA  GLY A  13       2.166  -0.194 -33.984  1.00  0.61           H  
ATOM    189 2HA  GLY A  13       2.144   1.169 -32.894  1.00  0.61           H  
ATOM    190  N   THR A  14       4.578   0.318 -32.713  1.00  0.61           N  
ATOM    191  CA  THR A  14       5.923   0.005 -32.250  1.00  0.61           C  
ATOM    192  C   THR A  14       6.405   1.073 -31.290  1.00  0.61           C  
ATOM    193  O   THR A  14       6.200   2.268 -31.522  1.00  0.61           O  
ATOM    194  CB  THR A  14       6.919  -0.134 -33.419  1.00  0.61           C  
ATOM    195  OG1 THR A  14       6.494  -1.195 -34.286  1.00  0.61           O  
ATOM    196  CG2 THR A  14       8.334  -0.451 -32.887  1.00  0.61           C  
ATOM    197  H   THR A  14       4.434   1.082 -33.369  1.00  0.61           H  
ATOM    198  HA  THR A  14       5.899  -0.940 -31.712  1.00  0.61           H  
ATOM    199  HB  THR A  14       6.942   0.799 -33.986  1.00  0.61           H  
ATOM    200  HG1 THR A  14       6.572  -2.031 -33.821  1.00  0.61           H  
ATOM    201 1HG2 THR A  14       9.022  -0.553 -33.722  1.00  0.61           H  
ATOM    202 2HG2 THR A  14       8.684   0.350 -32.239  1.00  0.61           H  
ATOM    203 3HG2 THR A  14       8.308  -1.387 -32.322  1.00  0.61           H  
ATOM    204  N   ILE A  15       6.991   0.638 -30.186  1.00  0.62           N  
ATOM    205  CA  ILE A  15       7.512   1.536 -29.171  1.00  0.62           C  
ATOM    206  C   ILE A  15       8.949   1.954 -29.395  1.00  0.62           C  
ATOM    207  O   ILE A  15       9.839   1.119 -29.564  1.00  0.62           O  
ATOM    208  CB  ILE A  15       7.429   0.882 -27.793  1.00  0.62           C  
ATOM    209  CG1 ILE A  15       6.002   0.524 -27.476  1.00  0.62           C  
ATOM    210  CG2 ILE A  15       8.029   1.788 -26.724  1.00  0.62           C  
ATOM    211  CD1 ILE A  15       5.125   1.699 -27.436  1.00  0.62           C  
ATOM    212  H   ILE A  15       7.096  -0.372 -30.052  1.00  0.62           H  
ATOM    213  HA  ILE A  15       6.897   2.438 -29.168  1.00  0.62           H  
ATOM    214  HB  ILE A  15       7.992  -0.059 -27.814  1.00  0.62           H  
ATOM    215 1HG1 ILE A  15       5.638  -0.161 -28.243  1.00  0.62           H  
ATOM    216 2HG1 ILE A  15       5.960   0.021 -26.514  1.00  0.62           H  
ATOM    217 1HG2 ILE A  15       7.976   1.301 -25.761  1.00  0.62           H  
ATOM    218 2HG2 ILE A  15       9.070   2.000 -26.955  1.00  0.62           H  
ATOM    219 3HG2 ILE A  15       7.471   2.709 -26.700  1.00  0.62           H  
ATOM    220 1HD1 ILE A  15       4.120   1.396 -27.212  1.00  0.62           H  
ATOM    221 2HD1 ILE A  15       5.485   2.351 -26.669  1.00  0.62           H  
ATOM    222 3HD1 ILE A  15       5.151   2.208 -28.399  1.00  0.62           H  
ATOM    223  N   LYS A  16       9.181   3.253 -29.363  1.00  0.65           N  
ATOM    224  CA  LYS A  16      10.513   3.804 -29.458  1.00  0.65           C  
ATOM    225  C   LYS A  16      10.750   4.660 -28.223  1.00  0.65           C  
ATOM    226  O   LYS A  16       9.892   5.458 -27.835  1.00  0.65           O  
ATOM    227  CB  LYS A  16      10.671   4.633 -30.734  1.00  0.65           C  
ATOM    228  CG  LYS A  16      10.548   3.834 -32.018  1.00  0.65           C  
ATOM    229  CD  LYS A  16      10.805   4.716 -33.219  1.00  0.65           C  
ATOM    230  CE  LYS A  16      10.683   3.953 -34.523  1.00  0.65           C  
ATOM    231  NZ  LYS A  16      10.924   4.848 -35.689  1.00  0.65           N  
ATOM    232  H   LYS A  16       8.393   3.888 -29.275  1.00  0.65           H  
ATOM    233  HA  LYS A  16      11.246   2.997 -29.457  1.00  0.65           H  
ATOM    234 1HB  LYS A  16       9.909   5.401 -30.757  1.00  0.65           H  
ATOM    235 2HB  LYS A  16      11.643   5.127 -30.727  1.00  0.65           H  
ATOM    236 1HG  LYS A  16      11.261   3.006 -32.002  1.00  0.65           H  
ATOM    237 2HG  LYS A  16       9.538   3.424 -32.096  1.00  0.65           H  
ATOM    238 1HD  LYS A  16      10.073   5.530 -33.230  1.00  0.65           H  
ATOM    239 2HD  LYS A  16      11.802   5.149 -33.153  1.00  0.65           H  
ATOM    240 1HE  LYS A  16      11.401   3.138 -34.542  1.00  0.65           H  
ATOM    241 2HE  LYS A  16       9.675   3.541 -34.598  1.00  0.65           H  
ATOM    242 1HZ  LYS A  16      10.811   4.332 -36.545  1.00  0.65           H  
ATOM    243 2HZ  LYS A  16      10.223   5.607 -35.653  1.00  0.65           H  
ATOM    244 3HZ  LYS A  16      11.846   5.238 -35.643  1.00  0.65           H  
ATOM    245  N   LEU A  17      11.890   4.499 -27.584  1.00  0.69           N  
ATOM    246  CA  LEU A  17      12.157   5.306 -26.400  1.00  0.69           C  
ATOM    247  C   LEU A  17      13.220   6.347 -26.739  1.00  0.69           C  
ATOM    248  O   LEU A  17      14.108   6.088 -27.553  1.00  0.69           O  
ATOM    249  CB  LEU A  17      12.562   4.400 -25.226  1.00  0.69           C  
ATOM    250  CG  LEU A  17      11.515   3.288 -24.850  1.00  0.69           C  
ATOM    251  CD1 LEU A  17      12.047   2.430 -23.710  1.00  0.69           C  
ATOM    252  CD2 LEU A  17      10.202   3.927 -24.466  1.00  0.69           C  
ATOM    253  H   LEU A  17      12.575   3.813 -27.929  1.00  0.69           H  
ATOM    254  HA  LEU A  17      11.252   5.838 -26.112  1.00  0.69           H  
ATOM    255 1HB  LEU A  17      13.499   3.906 -25.482  1.00  0.69           H  
ATOM    256 2HB  LEU A  17      12.729   5.023 -24.346  1.00  0.69           H  
ATOM    257  HG  LEU A  17      11.358   2.637 -25.712  1.00  0.69           H  
ATOM    258 1HD1 LEU A  17      11.315   1.651 -23.470  1.00  0.69           H  
ATOM    259 2HD1 LEU A  17      12.984   1.966 -24.012  1.00  0.69           H  
ATOM    260 3HD1 LEU A  17      12.215   3.053 -22.831  1.00  0.69           H  
ATOM    261 1HD2 LEU A  17       9.489   3.141 -24.224  1.00  0.69           H  
ATOM    262 2HD2 LEU A  17      10.339   4.572 -23.608  1.00  0.69           H  
ATOM    263 3HD2 LEU A  17       9.827   4.515 -25.299  1.00  0.69           H  
ATOM    264  N   GLY A  18      13.150   7.519 -26.118  1.00  0.73           N  
ATOM    265  CA  GLY A  18      14.145   8.550 -26.401  1.00  0.73           C  
ATOM    266  C   GLY A  18      15.559   8.067 -26.090  1.00  0.73           C  
ATOM    267  O   GLY A  18      15.768   7.277 -25.172  1.00  0.73           O  
ATOM    268  H   GLY A  18      12.375   7.722 -25.481  1.00  0.73           H  
ATOM    269 1HA  GLY A  18      14.077   8.836 -27.451  1.00  0.73           H  
ATOM    270 2HA  GLY A  18      13.920   9.437 -25.812  1.00  0.73           H  
ATOM    271  N   LYS A  19      16.545   8.606 -26.815  1.00  0.76           N  
ATOM    272  CA  LYS A  19      17.956   8.221 -26.656  1.00  0.76           C  
ATOM    273  C   LYS A  19      18.512   8.495 -25.262  1.00  0.76           C  
ATOM    274  O   LYS A  19      19.471   7.848 -24.830  1.00  0.76           O  
ATOM    275  CB  LYS A  19      18.823   8.941 -27.690  1.00  0.76           C  
ATOM    276  CG  LYS A  19      18.613   8.469 -29.126  1.00  0.76           C  
ATOM    277  CD  LYS A  19      19.507   9.234 -30.097  1.00  0.76           C  
ATOM    278  CE  LYS A  19      19.311   8.758 -31.532  1.00  0.76           C  
ATOM    279  NZ  LYS A  19      20.161   9.519 -32.489  1.00  0.76           N  
ATOM    280  H   LYS A  19      16.304   9.267 -27.538  1.00  0.76           H  
ATOM    281  HA  LYS A  19      18.032   7.147 -26.833  1.00  0.76           H  
ATOM    282 1HB  LYS A  19      18.623  10.012 -27.652  1.00  0.76           H  
ATOM    283 2HB  LYS A  19      19.875   8.797 -27.442  1.00  0.76           H  
ATOM    284 1HG  LYS A  19      18.841   7.405 -29.193  1.00  0.76           H  
ATOM    285 2HG  LYS A  19      17.571   8.616 -29.407  1.00  0.76           H  
ATOM    286 1HD  LYS A  19      19.276  10.298 -30.042  1.00  0.76           H  
ATOM    287 2HD  LYS A  19      20.551   9.092 -29.819  1.00  0.76           H  
ATOM    288 1HE  LYS A  19      19.567   7.701 -31.596  1.00  0.76           H  
ATOM    289 2HE  LYS A  19      18.265   8.885 -31.811  1.00  0.76           H  
ATOM    290 1HZ  LYS A  19      20.003   9.176 -33.427  1.00  0.76           H  
ATOM    291 2HZ  LYS A  19      19.923  10.500 -32.446  1.00  0.76           H  
ATOM    292 3HZ  LYS A  19      21.134   9.398 -32.246  1.00  0.76           H  
ATOM    293  N   LYS A  20      17.918   9.468 -24.576  1.00  0.76           N  
ATOM    294  CA  LYS A  20      18.330   9.857 -23.238  1.00  0.76           C  
ATOM    295  C   LYS A  20      17.607   9.044 -22.167  1.00  0.76           C  
ATOM    296  O   LYS A  20      17.829   9.245 -20.974  1.00  0.76           O  
ATOM    297  CB  LYS A  20      18.082  11.347 -23.016  1.00  0.76           C  
ATOM    298  CG  LYS A  20      18.938  12.258 -23.898  1.00  0.76           C  
ATOM    299  CD  LYS A  20      18.662  13.732 -23.616  1.00  0.76           C  
ATOM    300  CE  LYS A  20      19.524  14.640 -24.490  1.00  0.76           C  
ATOM    301  NZ  LYS A  20      19.242  16.082 -24.242  1.00  0.76           N  
ATOM    302  H   LYS A  20      17.142   9.948 -25.005  1.00  0.76           H  
ATOM    303  HA  LYS A  20      19.398   9.666 -23.136  1.00  0.76           H  
ATOM    304 1HB  LYS A  20      17.032  11.572 -23.208  1.00  0.76           H  
ATOM    305 2HB  LYS A  20      18.284  11.598 -21.975  1.00  0.76           H  
ATOM    306 1HG  LYS A  20      19.993  12.053 -23.711  1.00  0.76           H  
ATOM    307 2HG  LYS A  20      18.728  12.050 -24.947  1.00  0.76           H  
ATOM    308 1HD  LYS A  20      17.610  13.949 -23.808  1.00  0.76           H  
ATOM    309 2HD  LYS A  20      18.873  13.947 -22.569  1.00  0.76           H  
ATOM    310 1HE  LYS A  20      20.574  14.443 -24.281  1.00  0.76           H  
ATOM    311 2HE  LYS A  20      19.325  14.418 -25.539  1.00  0.76           H  
ATOM    312 1HZ  LYS A  20      19.830  16.648 -24.837  1.00  0.76           H  
ATOM    313 2HZ  LYS A  20      18.272  16.276 -24.445  1.00  0.76           H  
ATOM    314 3HZ  LYS A  20      19.434  16.301 -23.274  1.00  0.76           H  
ATOM    315  N   ALA A  21      16.701   8.155 -22.575  1.00  0.74           N  
ATOM    316  CA  ALA A  21      15.986   7.361 -21.596  1.00  0.74           C  
ATOM    317  C   ALA A  21      16.955   6.511 -20.827  1.00  0.74           C  
ATOM    318  O   ALA A  21      17.828   5.864 -21.412  1.00  0.74           O  
ATOM    319  CB  ALA A  21      14.985   6.443 -22.270  1.00  0.74           C  
ATOM    320  H   ALA A  21      16.519   7.989 -23.561  1.00  0.74           H  
ATOM    321  HA  ALA A  21      15.481   8.032 -20.905  1.00  0.74           H  
ATOM    322 1HB  ALA A  21      14.463   5.858 -21.515  1.00  0.74           H  
ATOM    323 2HB  ALA A  21      14.267   7.037 -22.836  1.00  0.74           H  
ATOM    324 3HB  ALA A  21      15.507   5.775 -22.951  1.00  0.74           H  
ATOM    325  N   ARG A  22      16.764   6.437 -19.528  1.00  0.71           N  
ATOM    326  CA  ARG A  22      17.588   5.561 -18.723  1.00  0.71           C  
ATOM    327  C   ARG A  22      16.679   4.903 -17.721  1.00  0.71           C  
ATOM    328  O   ARG A  22      15.950   5.591 -17.000  1.00  0.71           O  
ATOM    329  CB  ARG A  22      18.709   6.322 -18.008  1.00  0.71           C  
ATOM    330  CG  ARG A  22      19.763   6.984 -18.926  1.00  0.71           C  
ATOM    331  CD  ARG A  22      20.631   5.985 -19.608  1.00  0.71           C  
ATOM    332  NE  ARG A  22      21.662   6.623 -20.419  1.00  0.71           N  
ATOM    333  CZ  ARG A  22      21.497   7.038 -21.704  1.00  0.71           C  
ATOM    334  NH1 ARG A  22      20.349   6.876 -22.327  1.00  0.71           N  
ATOM    335  NH2 ARG A  22      22.509   7.608 -22.340  1.00  0.71           N  
ATOM    336  H   ARG A  22      16.044   6.994 -19.097  1.00  0.71           H  
ATOM    337  HA  ARG A  22      18.030   4.792 -19.356  1.00  0.71           H  
ATOM    338 1HB  ARG A  22      18.273   7.107 -17.387  1.00  0.71           H  
ATOM    339 2HB  ARG A  22      19.236   5.639 -17.341  1.00  0.71           H  
ATOM    340 1HG  ARG A  22      19.280   7.589 -19.684  1.00  0.71           H  
ATOM    341 2HG  ARG A  22      20.404   7.623 -18.321  1.00  0.71           H  
ATOM    342 1HD  ARG A  22      21.122   5.362 -18.862  1.00  0.71           H  
ATOM    343 2HD  ARG A  22      20.028   5.357 -20.259  1.00  0.71           H  
ATOM    344  HE  ARG A  22      22.564   6.771 -19.992  1.00  0.71           H  
ATOM    345 1HH1 ARG A  22      19.539   6.439 -21.863  1.00  0.71           H  
ATOM    346 2HH1 ARG A  22      20.234   7.188 -23.301  1.00  0.71           H  
ATOM    347 1HH2 ARG A  22      23.393   7.734 -21.871  1.00  0.71           H  
ATOM    348 2HH2 ARG A  22      22.398   7.916 -23.298  1.00  0.71           H  
ATOM    349  N   THR A  23      16.695   3.582 -17.709  1.00  0.70           N  
ATOM    350  CA  THR A  23      15.844   2.843 -16.805  1.00  0.70           C  
ATOM    351  C   THR A  23      16.650   1.758 -16.123  1.00  0.70           C  
ATOM    352  O   THR A  23      17.714   1.373 -16.618  1.00  0.70           O  
ATOM    353  CB  THR A  23      14.656   2.194 -17.558  1.00  0.70           C  
ATOM    354  OG1 THR A  23      15.159   1.204 -18.458  1.00  0.70           O  
ATOM    355  CG2 THR A  23      13.849   3.225 -18.359  1.00  0.70           C  
ATOM    356  H   THR A  23      17.310   3.081 -18.334  1.00  0.70           H  
ATOM    357  HA  THR A  23      15.473   3.521 -16.045  1.00  0.70           H  
ATOM    358  HB  THR A  23      13.996   1.714 -16.831  1.00  0.70           H  
ATOM    359  HG1 THR A  23      15.579   0.505 -17.950  1.00  0.70           H  
ATOM    360 1HG2 THR A  23      13.026   2.719 -18.865  1.00  0.70           H  
ATOM    361 2HG2 THR A  23      13.453   3.968 -17.694  1.00  0.70           H  
ATOM    362 3HG2 THR A  23      14.482   3.705 -19.101  1.00  0.70           H  
ATOM    363  N   ARG A  24      16.112   1.212 -15.043  1.00  0.73           N  
ATOM    364  CA  ARG A  24      16.772   0.104 -14.370  1.00  0.73           C  
ATOM    365  C   ARG A  24      15.758  -0.928 -13.864  1.00  0.73           C  
ATOM    366  O   ARG A  24      14.718  -0.549 -13.330  1.00  0.73           O  
ATOM    367  CB  ARG A  24      17.581   0.627 -13.191  1.00  0.73           C  
ATOM    368  CG  ARG A  24      18.445  -0.409 -12.468  1.00  0.73           C  
ATOM    369  CD  ARG A  24      19.199   0.203 -11.347  1.00  0.73           C  
ATOM    370  NE  ARG A  24      20.132   1.210 -11.815  1.00  0.73           N  
ATOM    371  CZ  ARG A  24      21.402   0.987 -12.208  1.00  0.73           C  
ATOM    372  NH1 ARG A  24      21.911  -0.229 -12.169  1.00  0.73           N  
ATOM    373  NH2 ARG A  24      22.136   2.001 -12.635  1.00  0.73           N  
ATOM    374  H   ARG A  24      15.252   1.623 -14.681  1.00  0.73           H  
ATOM    375  HA  ARG A  24      17.474  -0.328 -15.066  1.00  0.73           H  
ATOM    376 1HB  ARG A  24      18.249   1.417 -13.539  1.00  0.73           H  
ATOM    377 2HB  ARG A  24      16.911   1.075 -12.456  1.00  0.73           H  
ATOM    378 1HG  ARG A  24      17.814  -1.193 -12.063  1.00  0.73           H  
ATOM    379 2HG  ARG A  24      19.158  -0.841 -13.167  1.00  0.73           H  
ATOM    380 1HD  ARG A  24      18.499   0.683 -10.664  1.00  0.73           H  
ATOM    381 2HD  ARG A  24      19.758  -0.566 -10.817  1.00  0.73           H  
ATOM    382  HE  ARG A  24      19.770   2.171 -11.874  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24      21.348  -1.001 -11.842  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24      22.863  -0.388 -12.465  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24      21.730   2.937 -12.665  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24      23.084   1.850 -12.932  1.00  0.73           H  
ATOM    387  N   PRO A  25      15.985  -2.232 -14.067  1.00  0.81           N  
ATOM    388  CA  PRO A  25      15.184  -3.300 -13.509  1.00  0.81           C  
ATOM    389  C   PRO A  25      15.145  -3.227 -11.996  1.00  0.81           C  
ATOM    390  O   PRO A  25      16.168  -2.967 -11.359  1.00  0.81           O  
ATOM    391  CB  PRO A  25      15.914  -4.555 -13.986  1.00  0.81           C  
ATOM    392  CG  PRO A  25      16.630  -4.130 -15.247  1.00  0.81           C  
ATOM    393  CD  PRO A  25      17.041  -2.697 -15.000  1.00  0.81           C  
ATOM    394  HA  PRO A  25      14.179  -3.253 -13.922  1.00  0.81           H  
ATOM    395 1HB  PRO A  25      16.598  -4.905 -13.201  1.00  0.81           H  
ATOM    396 2HB  PRO A  25      15.186  -5.362 -14.157  1.00  0.81           H  
ATOM    397 1HG  PRO A  25      17.490  -4.791 -15.435  1.00  0.81           H  
ATOM    398 2HG  PRO A  25      15.959  -4.236 -16.111  1.00  0.81           H  
ATOM    399 1HD  PRO A  25      18.038  -2.644 -14.541  1.00  0.81           H  
ATOM    400 2HD  PRO A  25      16.984  -2.176 -15.970  1.00  0.81           H  
ATOM    401  N   TYR A  26      13.995  -3.535 -11.422  1.00  0.94           N  
ATOM    402  CA  TYR A  26      13.856  -3.556  -9.978  1.00  0.94           C  
ATOM    403  C   TYR A  26      12.810  -4.584  -9.599  1.00  0.94           C  
ATOM    404  O   TYR A  26      12.054  -5.060 -10.451  1.00  0.94           O  
ATOM    405  CB  TYR A  26      13.464  -2.174  -9.442  1.00  0.94           C  
ATOM    406  CG  TYR A  26      12.025  -1.703  -9.686  1.00  0.94           C  
ATOM    407  CD1 TYR A  26      11.100  -1.851  -8.671  1.00  0.94           C  
ATOM    408  CD2 TYR A  26      11.640  -1.134 -10.872  1.00  0.94           C  
ATOM    409  CE1 TYR A  26       9.814  -1.412  -8.827  1.00  0.94           C  
ATOM    410  CE2 TYR A  26      10.322  -0.677 -11.041  1.00  0.94           C  
ATOM    411  CZ  TYR A  26       9.415  -0.819 -10.009  1.00  0.94           C  
ATOM    412  OH  TYR A  26       8.105  -0.381 -10.125  1.00  0.94           O  
ATOM    413  H   TYR A  26      13.188  -3.698 -12.013  1.00  0.94           H  
ATOM    414  HA  TYR A  26      14.804  -3.858  -9.533  1.00  0.94           H  
ATOM    415 1HB  TYR A  26      13.637  -2.155  -8.366  1.00  0.94           H  
ATOM    416 2HB  TYR A  26      14.131  -1.429  -9.882  1.00  0.94           H  
ATOM    417  HD1 TYR A  26      11.402  -2.305  -7.728  1.00  0.94           H  
ATOM    418  HD2 TYR A  26      12.366  -1.027 -11.677  1.00  0.94           H  
ATOM    419  HE1 TYR A  26       9.109  -1.526  -8.011  1.00  0.94           H  
ATOM    420  HE2 TYR A  26      10.015  -0.213 -11.980  1.00  0.94           H  
ATOM    421  HH  TYR A  26       7.976   0.134 -10.940  1.00  0.94           H  
ATOM    422  N   ARG A  27      12.755  -4.938  -8.324  1.00  1.11           N  
ATOM    423  CA  ARG A  27      11.719  -5.861  -7.892  1.00  1.11           C  
ATOM    424  C   ARG A  27      10.788  -5.141  -6.935  1.00  1.11           C  
ATOM    425  O   ARG A  27      11.232  -4.359  -6.089  1.00  1.11           O  
ATOM    426  CB  ARG A  27      12.322  -7.107  -7.266  1.00  1.11           C  
ATOM    427  CG  ARG A  27      11.335  -8.238  -7.003  1.00  1.11           C  
ATOM    428  CD  ARG A  27      12.016  -9.454  -6.495  1.00  1.11           C  
ATOM    429  NE  ARG A  27      13.013  -9.914  -7.445  1.00  1.11           N  
ATOM    430  CZ  ARG A  27      12.776 -10.690  -8.530  1.00  1.11           C  
ATOM    431  NH1 ARG A  27      11.568 -11.141  -8.815  1.00  1.11           N  
ATOM    432  NH2 ARG A  27      13.782 -10.990  -9.334  1.00  1.11           N  
ATOM    433  H   ARG A  27      13.405  -4.552  -7.654  1.00  1.11           H  
ATOM    434  HA  ARG A  27      11.140  -6.175  -8.756  1.00  1.11           H  
ATOM    435 1HB  ARG A  27      13.101  -7.499  -7.917  1.00  1.11           H  
ATOM    436 2HB  ARG A  27      12.785  -6.849  -6.315  1.00  1.11           H  
ATOM    437 1HG  ARG A  27      10.598  -7.920  -6.267  1.00  1.11           H  
ATOM    438 2HG  ARG A  27      10.827  -8.497  -7.933  1.00  1.11           H  
ATOM    439 1HD  ARG A  27      12.511  -9.236  -5.550  1.00  1.11           H  
ATOM    440 2HD  ARG A  27      11.288 -10.250  -6.356  1.00  1.11           H  
ATOM    441  HE  ARG A  27      13.963  -9.604  -7.301  1.00  1.11           H  
ATOM    442 1HH1 ARG A  27      10.750 -10.918  -8.236  1.00  1.11           H  
ATOM    443 2HH1 ARG A  27      11.426 -11.721  -9.629  1.00  1.11           H  
ATOM    444 1HH2 ARG A  27      14.708 -10.647  -9.138  1.00  1.11           H  
ATOM    445 2HH2 ARG A  27      13.607 -11.517 -10.197  1.00  1.11           H  
ATOM    446  N   THR A  28       9.497  -5.373  -7.110  1.00  1.29           N  
ATOM    447  CA  THR A  28       8.468  -4.745  -6.301  1.00  1.29           C  
ATOM    448  C   THR A  28       8.283  -5.523  -5.018  1.00  1.29           C  
ATOM    449  O   THR A  28       8.778  -6.643  -4.873  1.00  1.29           O  
ATOM    450  CB  THR A  28       7.106  -4.736  -7.003  1.00  1.29           C  
ATOM    451  OG1 THR A  28       6.638  -6.076  -7.072  1.00  1.29           O  
ATOM    452  CG2 THR A  28       7.239  -4.182  -8.439  1.00  1.29           C  
ATOM    453  H   THR A  28       9.221  -6.027  -7.842  1.00  1.29           H  
ATOM    454  HA  THR A  28       8.773  -3.726  -6.060  1.00  1.29           H  
ATOM    455  HB  THR A  28       6.398  -4.132  -6.437  1.00  1.29           H  
ATOM    456  HG1 THR A  28       7.196  -6.547  -7.722  1.00  1.29           H  
ATOM    457 1HG2 THR A  28       6.267  -4.207  -8.929  1.00  1.29           H  
ATOM    458 2HG2 THR A  28       7.594  -3.167  -8.404  1.00  1.29           H  
ATOM    459 3HG2 THR A  28       7.945  -4.794  -9.007  1.00  1.29           H  
ATOM    460  N   ARG A  29       7.476  -4.976  -4.121  1.00  1.42           N  
ATOM    461  CA  ARG A  29       7.165  -5.616  -2.850  1.00  1.42           C  
ATOM    462  C   ARG A  29       6.292  -6.868  -3.019  1.00  1.42           C  
ATOM    463  O   ARG A  29       6.012  -7.562  -2.042  1.00  1.42           O  
ATOM    464  CB  ARG A  29       6.450  -4.643  -1.923  1.00  1.42           C  
ATOM    465  CG  ARG A  29       5.039  -4.287  -2.354  1.00  1.42           C  
ATOM    466  CD  ARG A  29       4.415  -3.240  -1.494  1.00  1.42           C  
ATOM    467  NE  ARG A  29       3.033  -2.958  -1.894  1.00  1.42           N  
ATOM    468  CZ  ARG A  29       2.243  -2.018  -1.326  1.00  1.42           C  
ATOM    469  NH1 ARG A  29       2.707  -1.271  -0.345  1.00  1.42           N  
ATOM    470  NH2 ARG A  29       1.003  -1.842  -1.751  1.00  1.42           N  
ATOM    471  H   ARG A  29       7.086  -4.065  -4.311  1.00  1.42           H  
ATOM    472  HA  ARG A  29       8.104  -5.913  -2.381  1.00  1.42           H  
ATOM    473 1HB  ARG A  29       6.389  -5.071  -0.923  1.00  1.42           H  
ATOM    474 2HB  ARG A  29       7.021  -3.718  -1.850  1.00  1.42           H  
ATOM    475 1HG  ARG A  29       5.048  -3.934  -3.385  1.00  1.42           H  
ATOM    476 2HG  ARG A  29       4.423  -5.181  -2.285  1.00  1.42           H  
ATOM    477 1HD  ARG A  29       4.408  -3.579  -0.459  1.00  1.42           H  
ATOM    478 2HD  ARG A  29       4.988  -2.316  -1.570  1.00  1.42           H  
ATOM    479  HE  ARG A  29       2.631  -3.540  -2.643  1.00  1.42           H  
ATOM    480 1HH1 ARG A  29       3.653  -1.400  -0.014  1.00  1.42           H  
ATOM    481 2HH1 ARG A  29       2.114  -0.570   0.079  1.00  1.42           H  
ATOM    482 1HH2 ARG A  29       0.637  -2.404  -2.511  1.00  1.42           H  
ATOM    483 2HH2 ARG A  29       0.421  -1.141  -1.322  1.00  1.42           H  
ATOM    484  N   HIS A  30       5.836  -7.147  -4.253  1.00  1.45           N  
ATOM    485  CA  HIS A  30       5.002  -8.307  -4.503  1.00  1.45           C  
ATOM    486  C   HIS A  30       5.808  -9.393  -5.213  1.00  1.45           C  
ATOM    487  O   HIS A  30       5.262 -10.412  -5.637  1.00  1.45           O  
ATOM    488  CB  HIS A  30       3.801  -7.885  -5.345  1.00  1.45           C  
ATOM    489  CG  HIS A  30       2.960  -6.872  -4.638  1.00  1.45           C  
ATOM    490  ND1 HIS A  30       2.158  -7.187  -3.562  1.00  1.45           N  
ATOM    491  CD2 HIS A  30       2.826  -5.539  -4.834  1.00  1.45           C  
ATOM    492  CE1 HIS A  30       1.564  -6.094  -3.124  1.00  1.45           C  
ATOM    493  NE2 HIS A  30       1.961  -5.071  -3.870  1.00  1.45           N  
ATOM    494  H   HIS A  30       6.095  -6.579  -5.060  1.00  1.45           H  
ATOM    495  HA  HIS A  30       4.640  -8.716  -3.562  1.00  1.45           H  
ATOM    496 1HB  HIS A  30       4.146  -7.459  -6.293  1.00  1.45           H  
ATOM    497 2HB  HIS A  30       3.187  -8.755  -5.577  1.00  1.45           H  
ATOM    498  HD1 HIS A  30       2.048  -8.094  -3.150  1.00  1.45           H  
ATOM    499  HD2 HIS A  30       3.271  -4.848  -5.551  1.00  1.45           H  
ATOM    500  HE1 HIS A  30       0.888  -6.136  -2.270  1.00  1.45           H  
ATOM    501  N   GLY A  31       7.119  -9.166  -5.344  1.00  1.38           N  
ATOM    502  CA  GLY A  31       8.031 -10.109  -5.981  1.00  1.38           C  
ATOM    503  C   GLY A  31       8.130  -9.966  -7.504  1.00  1.38           C  
ATOM    504  O   GLY A  31       8.934 -10.652  -8.140  1.00  1.38           O  
ATOM    505  H   GLY A  31       7.521  -8.301  -4.984  1.00  1.38           H  
ATOM    506 1HA  GLY A  31       9.018  -9.978  -5.543  1.00  1.38           H  
ATOM    507 2HA  GLY A  31       7.719 -11.124  -5.737  1.00  1.38           H  
ATOM    508  N   GLU A  32       7.334  -9.072  -8.086  1.00  1.23           N  
ATOM    509  CA  GLU A  32       7.317  -8.872  -9.537  1.00  1.23           C  
ATOM    510  C   GLU A  32       8.495  -8.035 -10.007  1.00  1.23           C  
ATOM    511  O   GLU A  32       8.988  -7.188  -9.259  1.00  1.23           O  
ATOM    512  CB  GLU A  32       6.016  -8.190  -9.970  1.00  1.23           C  
ATOM    513  CG  GLU A  32       4.755  -9.020  -9.709  1.00  1.23           C  
ATOM    514  CD  GLU A  32       3.481  -8.352 -10.189  1.00  1.23           C  
ATOM    515  OE1 GLU A  32       3.569  -7.312 -10.798  1.00  1.23           O  
ATOM    516  OE2 GLU A  32       2.424  -8.888  -9.948  1.00  1.23           O  
ATOM    517  H   GLU A  32       6.700  -8.548  -7.501  1.00  1.23           H  
ATOM    518  HA  GLU A  32       7.380  -9.848 -10.021  1.00  1.23           H  
ATOM    519 1HB  GLU A  32       5.909  -7.243  -9.442  1.00  1.23           H  
ATOM    520 2HB  GLU A  32       6.061  -7.967 -11.037  1.00  1.23           H  
ATOM    521 1HG  GLU A  32       4.858  -9.986 -10.204  1.00  1.23           H  
ATOM    522 2HG  GLU A  32       4.680  -9.203  -8.633  1.00  1.23           H  
ATOM    523  N   GLU A  33       8.935  -8.264 -11.249  1.00  1.07           N  
ATOM    524  CA  GLU A  33      10.022  -7.477 -11.837  1.00  1.07           C  
ATOM    525  C   GLU A  33       9.453  -6.329 -12.665  1.00  1.07           C  
ATOM    526  O   GLU A  33       8.404  -6.472 -13.297  1.00  1.07           O  
ATOM    527  CB  GLU A  33      10.924  -8.365 -12.706  1.00  1.07           C  
ATOM    528  CG  GLU A  33      11.664  -9.458 -11.927  1.00  1.07           C  
ATOM    529  CD  GLU A  33      12.551 -10.364 -12.794  1.00  1.07           C  
ATOM    530  OE1 GLU A  33      12.544 -10.203 -13.991  1.00  1.07           O  
ATOM    531  OE2 GLU A  33      13.229 -11.221 -12.240  1.00  1.07           O  
ATOM    532  H   GLU A  33       8.495  -8.987 -11.802  1.00  1.07           H  
ATOM    533  HA  GLU A  33      10.625  -7.054 -11.035  1.00  1.07           H  
ATOM    534 1HB  GLU A  33      10.326  -8.845 -13.479  1.00  1.07           H  
ATOM    535 2HB  GLU A  33      11.669  -7.743 -13.203  1.00  1.07           H  
ATOM    536 1HG  GLU A  33      12.283  -8.978 -11.166  1.00  1.07           H  
ATOM    537 2HG  GLU A  33      10.925 -10.069 -11.415  1.00  1.07           H  
ATOM    538  N   ALA A  34      10.156  -5.200 -12.673  1.00  0.93           N  
ATOM    539  CA  ALA A  34       9.706  -4.024 -13.413  1.00  0.93           C  
ATOM    540  C   ALA A  34      10.860  -3.086 -13.796  1.00  0.93           C  
ATOM    541  O   ALA A  34      11.941  -3.167 -13.228  1.00  0.93           O  
ATOM    542  CB  ALA A  34       8.692  -3.316 -12.557  1.00  0.93           C  
ATOM    543  H   ALA A  34      10.993  -5.150 -12.094  1.00  0.93           H  
ATOM    544  HA  ALA A  34       9.235  -4.356 -14.338  1.00  0.93           H  
ATOM    545 1HB  ALA A  34       8.327  -2.467 -13.079  1.00  0.93           H  
ATOM    546 2HB  ALA A  34       7.866  -3.988 -12.330  1.00  0.93           H  
ATOM    547 3HB  ALA A  34       9.159  -3.021 -11.644  1.00  0.93           H  
ATOM    548  N   LEU A  35      10.639  -2.198 -14.774  1.00  0.84           N  
ATOM    549  CA  LEU A  35      11.669  -1.223 -15.188  1.00  0.84           C  
ATOM    550  C   LEU A  35      11.389   0.203 -14.665  1.00  0.84           C  
ATOM    551  O   LEU A  35      10.388   0.817 -15.024  1.00  0.84           O  
ATOM    552  CB  LEU A  35      11.726  -1.192 -16.712  1.00  0.84           C  
ATOM    553  CG  LEU A  35      11.972  -2.515 -17.426  1.00  0.84           C  
ATOM    554  CD1 LEU A  35      11.851  -2.283 -18.938  1.00  0.84           C  
ATOM    555  CD2 LEU A  35      13.346  -3.042 -17.043  1.00  0.84           C  
ATOM    556  H   LEU A  35       9.741  -2.184 -15.247  1.00  0.84           H  
ATOM    557  HA  LEU A  35      12.632  -1.544 -14.796  1.00  0.84           H  
ATOM    558 1HB  LEU A  35      10.798  -0.788 -17.081  1.00  0.84           H  
ATOM    559 2HB  LEU A  35      12.526  -0.510 -17.005  1.00  0.84           H  
ATOM    560  HG  LEU A  35      11.212  -3.240 -17.135  1.00  0.84           H  
ATOM    561 1HD1 LEU A  35      12.014  -3.221 -19.461  1.00  0.84           H  
ATOM    562 2HD1 LEU A  35      10.848  -1.906 -19.170  1.00  0.84           H  
ATOM    563 3HD1 LEU A  35      12.595  -1.554 -19.260  1.00  0.84           H  
ATOM    564 1HD2 LEU A  35      13.531  -3.990 -17.548  1.00  0.84           H  
ATOM    565 2HD2 LEU A  35      14.113  -2.321 -17.330  1.00  0.84           H  
ATOM    566 3HD2 LEU A  35      13.376  -3.193 -15.979  1.00  0.84           H  
ATOM    567  N   LEU A  36      12.282   0.750 -13.844  1.00  0.78           N  
ATOM    568  CA  LEU A  36      12.081   2.077 -13.236  1.00  0.78           C  
ATOM    569  C   LEU A  36      12.796   3.187 -13.994  1.00  0.78           C  
ATOM    570  O   LEU A  36      13.969   3.039 -14.331  1.00  0.78           O  
ATOM    571  CB  LEU A  36      12.628   2.077 -11.813  1.00  0.78           C  
ATOM    572  CG  LEU A  36      12.464   3.312 -10.990  1.00  0.78           C  
ATOM    573  CD1 LEU A  36      11.000   3.480 -10.692  1.00  0.78           C  
ATOM    574  CD2 LEU A  36      13.262   3.157  -9.719  1.00  0.78           C  
ATOM    575  H   LEU A  36      13.113   0.220 -13.594  1.00  0.78           H  
ATOM    576  HA  LEU A  36      11.013   2.296 -13.217  1.00  0.78           H  
ATOM    577 1HB  LEU A  36      12.137   1.348 -11.272  1.00  0.78           H  
ATOM    578 2HB  LEU A  36      13.691   1.825 -11.846  1.00  0.78           H  
ATOM    579  HG  LEU A  36      12.812   4.189 -11.539  1.00  0.78           H  
ATOM    580 1HD1 LEU A  36      10.851   4.360 -10.085  1.00  0.78           H  
ATOM    581 2HD1 LEU A  36      10.452   3.580 -11.613  1.00  0.78           H  
ATOM    582 3HD1 LEU A  36      10.637   2.607 -10.153  1.00  0.78           H  
ATOM    583 1HD2 LEU A  36      13.139   4.048  -9.102  1.00  0.78           H  
ATOM    584 2HD2 LEU A  36      12.907   2.281  -9.172  1.00  0.78           H  
ATOM    585 3HD2 LEU A  36      14.317   3.028  -9.968  1.00  0.78           H  
ATOM    586  N   ALA A  37      12.104   4.292 -14.281  1.00  0.75           N  
ATOM    587  CA  ALA A  37      12.749   5.425 -14.950  1.00  0.75           C  
ATOM    588  C   ALA A  37      13.667   6.181 -14.006  1.00  0.75           C  
ATOM    589  O   ALA A  37      13.245   6.654 -12.947  1.00  0.75           O  
ATOM    590  CB  ALA A  37      11.722   6.401 -15.487  1.00  0.75           C  
ATOM    591  H   ALA A  37      11.121   4.350 -14.013  1.00  0.75           H  
ATOM    592  HA  ALA A  37      13.353   5.042 -15.765  1.00  0.75           H  
ATOM    593 1HB  ALA A  37      12.222   7.229 -15.981  1.00  0.75           H  
ATOM    594 2HB  ALA A  37      11.090   5.927 -16.171  1.00  0.75           H  
ATOM    595 3HB  ALA A  37      11.126   6.785 -14.665  1.00  0.75           H  
ATOM    596  N   GLU A  38      14.905   6.396 -14.432  1.00  0.73           N  
ATOM    597  CA  GLU A  38      15.850   7.164 -13.630  1.00  0.73           C  
ATOM    598  C   GLU A  38      15.977   8.605 -14.126  1.00  0.73           C  
ATOM    599  O   GLU A  38      16.772   9.393 -13.608  1.00  0.73           O  
ATOM    600  CB  GLU A  38      17.201   6.461 -13.574  1.00  0.73           C  
ATOM    601  CG  GLU A  38      17.145   5.120 -12.846  1.00  0.73           C  
ATOM    602  CD  GLU A  38      18.478   4.440 -12.687  1.00  0.73           C  
ATOM    603  OE1 GLU A  38      19.459   4.901 -13.223  1.00  0.73           O  
ATOM    604  OE2 GLU A  38      18.515   3.467 -11.974  1.00  0.73           O  
ATOM    605  H   GLU A  38      15.219   5.999 -15.321  1.00  0.73           H  
ATOM    606  HA  GLU A  38      15.471   7.204 -12.609  1.00  0.73           H  
ATOM    607 1HB  GLU A  38      17.559   6.282 -14.590  1.00  0.73           H  
ATOM    608 2HB  GLU A  38      17.928   7.099 -13.071  1.00  0.73           H  
ATOM    609 1HG  GLU A  38      16.708   5.273 -11.860  1.00  0.73           H  
ATOM    610 2HG  GLU A  38      16.476   4.455 -13.404  1.00  0.73           H  
ATOM    611  N   ALA A  39      15.162   8.948 -15.114  1.00  0.73           N  
ATOM    612  CA  ALA A  39      15.143  10.278 -15.720  1.00  0.73           C  
ATOM    613  C   ALA A  39      13.804  10.525 -16.398  1.00  0.73           C  
ATOM    614  O   ALA A  39      13.057   9.587 -16.653  1.00  0.73           O  
ATOM    615  CB  ALA A  39      16.267  10.418 -16.738  1.00  0.73           C  
ATOM    616  H   ALA A  39      14.538   8.240 -15.466  1.00  0.73           H  
ATOM    617  HA  ALA A  39      15.270  11.018 -14.932  1.00  0.73           H  
ATOM    618 1HB  ALA A  39      16.243  11.418 -17.172  1.00  0.73           H  
ATOM    619 2HB  ALA A  39      17.228  10.256 -16.250  1.00  0.73           H  
ATOM    620 3HB  ALA A  39      16.134   9.680 -17.530  1.00  0.73           H  
ATOM    621  N   ASN A  40      13.491  11.788 -16.671  1.00  0.72           N  
ATOM    622  CA  ASN A  40      12.286  12.072 -17.443  1.00  0.72           C  
ATOM    623  C   ASN A  40      12.613  11.784 -18.911  1.00  0.72           C  
ATOM    624  O   ASN A  40      13.704  12.123 -19.379  1.00  0.72           O  
ATOM    625  CB  ASN A  40      11.848  13.526 -17.298  1.00  0.72           C  
ATOM    626  CG  ASN A  40      11.452  13.972 -15.886  1.00  0.72           C  
ATOM    627  OD1 ASN A  40      11.017  13.227 -14.998  1.00  0.72           O  
ATOM    628  ND2 ASN A  40      11.612  15.250 -15.668  1.00  0.72           N  
ATOM    629  H   ASN A  40      14.106  12.540 -16.397  1.00  0.72           H  
ATOM    630  HA  ASN A  40      11.485  11.400 -17.138  1.00  0.72           H  
ATOM    631 1HB  ASN A  40      12.648  14.174 -17.653  1.00  0.72           H  
ATOM    632 2HB  ASN A  40      10.990  13.690 -17.954  1.00  0.72           H  
ATOM    633 1HD2 ASN A  40      11.387  15.638 -14.774  1.00  0.72           H  
ATOM    634 2HD2 ASN A  40      11.968  15.840 -16.393  1.00  0.72           H  
ATOM    635  N   PHE A  41      11.678  11.191 -19.641  1.00  0.71           N  
ATOM    636  CA  PHE A  41      11.869  10.936 -21.068  1.00  0.71           C  
ATOM    637  C   PHE A  41      10.581  10.758 -21.841  1.00  0.71           C  
ATOM    638  O   PHE A  41       9.513  10.576 -21.264  1.00  0.71           O  
ATOM    639  CB  PHE A  41      12.791   9.739 -21.321  1.00  0.71           C  
ATOM    640  CG  PHE A  41      12.391   8.373 -20.759  1.00  0.71           C  
ATOM    641  CD1 PHE A  41      11.639   7.460 -21.499  1.00  0.71           C  
ATOM    642  CD2 PHE A  41      12.851   7.977 -19.513  1.00  0.71           C  
ATOM    643  CE1 PHE A  41      11.357   6.202 -20.990  1.00  0.71           C  
ATOM    644  CE2 PHE A  41      12.571   6.730 -19.020  1.00  0.71           C  
ATOM    645  CZ  PHE A  41      11.823   5.844 -19.758  1.00  0.71           C  
ATOM    646  H   PHE A  41      10.803  10.927 -19.194  1.00  0.71           H  
ATOM    647  HA  PHE A  41      12.371  11.808 -21.488  1.00  0.71           H  
ATOM    648 1HB  PHE A  41      12.908   9.617 -22.398  1.00  0.71           H  
ATOM    649 2HB  PHE A  41      13.781   9.976 -20.931  1.00  0.71           H  
ATOM    650  HD1 PHE A  41      11.282   7.741 -22.485  1.00  0.71           H  
ATOM    651  HD2 PHE A  41      13.457   8.670 -18.929  1.00  0.71           H  
ATOM    652  HE1 PHE A  41      10.772   5.495 -21.570  1.00  0.71           H  
ATOM    653  HE2 PHE A  41      12.952   6.440 -18.047  1.00  0.71           H  
ATOM    654  HZ  PHE A  41      11.613   4.859 -19.365  1.00  0.71           H  
ATOM    655  N   ASP A  42      10.683  10.815 -23.158  1.00  0.70           N  
ATOM    656  CA  ASP A  42       9.514  10.564 -23.971  1.00  0.70           C  
ATOM    657  C   ASP A  42       9.485   9.131 -24.484  1.00  0.70           C  
ATOM    658  O   ASP A  42      10.534   8.498 -24.698  1.00  0.70           O  
ATOM    659  CB  ASP A  42       9.463  11.498 -25.179  1.00  0.70           C  
ATOM    660  CG  ASP A  42       9.321  12.988 -24.841  1.00  0.70           C  
ATOM    661  OD1 ASP A  42       8.971  13.313 -23.733  1.00  0.70           O  
ATOM    662  OD2 ASP A  42       9.567  13.784 -25.712  1.00  0.70           O  
ATOM    663  H   ASP A  42      11.574  11.005 -23.596  1.00  0.70           H  
ATOM    664  HA  ASP A  42       8.620  10.726 -23.367  1.00  0.70           H  
ATOM    665 1HB  ASP A  42      10.364  11.364 -25.773  1.00  0.70           H  
ATOM    666 2HB  ASP A  42       8.633  11.203 -25.797  1.00  0.70           H  
ATOM    667  N   LEU A  43       8.273   8.675 -24.750  1.00  0.69           N  
ATOM    668  CA  LEU A  43       7.991   7.416 -25.421  1.00  0.69           C  
ATOM    669  C   LEU A  43       7.225   7.724 -26.679  1.00  0.69           C  
ATOM    670  O   LEU A  43       6.280   8.515 -26.659  1.00  0.69           O  
ATOM    671  CB  LEU A  43       7.157   6.487 -24.527  1.00  0.69           C  
ATOM    672  CG  LEU A  43       6.718   5.141 -25.131  1.00  0.69           C  
ATOM    673  CD1 LEU A  43       6.533   4.084 -24.019  1.00  0.69           C  
ATOM    674  CD2 LEU A  43       5.404   5.343 -25.861  1.00  0.69           C  
ATOM    675  H   LEU A  43       7.482   9.257 -24.466  1.00  0.69           H  
ATOM    676  HA  LEU A  43       8.928   6.929 -25.689  1.00  0.69           H  
ATOM    677 1HB  LEU A  43       7.769   6.243 -23.696  1.00  0.69           H  
ATOM    678 2HB  LEU A  43       6.283   7.017 -24.174  1.00  0.69           H  
ATOM    679  HG  LEU A  43       7.478   4.799 -25.827  1.00  0.69           H  
ATOM    680 1HD1 LEU A  43       6.220   3.143 -24.460  1.00  0.69           H  
ATOM    681 2HD1 LEU A  43       7.460   3.936 -23.481  1.00  0.69           H  
ATOM    682 3HD1 LEU A  43       5.770   4.428 -23.325  1.00  0.69           H  
ATOM    683 1HD2 LEU A  43       5.079   4.435 -26.309  1.00  0.69           H  
ATOM    684 2HD2 LEU A  43       4.659   5.683 -25.147  1.00  0.69           H  
ATOM    685 3HD2 LEU A  43       5.513   6.079 -26.631  1.00  0.69           H  
ATOM    686  N   VAL A  44       7.618   7.103 -27.775  1.00  0.69           N  
ATOM    687  CA  VAL A  44       6.933   7.310 -29.027  1.00  0.69           C  
ATOM    688  C   VAL A  44       6.338   6.014 -29.545  1.00  0.69           C  
ATOM    689  O   VAL A  44       6.982   4.965 -29.558  1.00  0.69           O  
ATOM    690  CB  VAL A  44       7.874   7.941 -30.063  1.00  0.69           C  
ATOM    691  CG1 VAL A  44       7.153   8.089 -31.383  1.00  0.69           C  
ATOM    692  CG2 VAL A  44       8.338   9.290 -29.548  1.00  0.69           C  
ATOM    693  H   VAL A  44       8.413   6.473 -27.745  1.00  0.69           H  
ATOM    694  HA  VAL A  44       6.120   8.010 -28.861  1.00  0.69           H  
ATOM    695  HB  VAL A  44       8.729   7.296 -30.218  1.00  0.69           H  
ATOM    696 1HG1 VAL A  44       7.821   8.533 -32.115  1.00  0.69           H  
ATOM    697 2HG1 VAL A  44       6.833   7.112 -31.739  1.00  0.69           H  
ATOM    698 3HG1 VAL A  44       6.281   8.730 -31.241  1.00  0.69           H  
ATOM    699 1HG2 VAL A  44       9.005   9.747 -30.275  1.00  0.69           H  
ATOM    700 2HG2 VAL A  44       7.471   9.927 -29.399  1.00  0.69           H  
ATOM    701 3HG2 VAL A  44       8.865   9.166 -28.604  1.00  0.69           H  
ATOM    702  N   LEU A  45       5.081   6.090 -29.919  1.00  0.72           N  
ATOM    703  CA  LEU A  45       4.333   4.967 -30.452  1.00  0.72           C  
ATOM    704  C   LEU A  45       4.028   5.199 -31.922  1.00  0.72           C  
ATOM    705  O   LEU A  45       3.448   6.226 -32.284  1.00  0.72           O  
ATOM    706  CB  LEU A  45       3.053   4.835 -29.641  1.00  0.72           C  
ATOM    707  CG  LEU A  45       2.006   3.845 -30.036  1.00  0.72           C  
ATOM    708  CD1 LEU A  45       2.498   2.433 -29.907  1.00  0.72           C  
ATOM    709  CD2 LEU A  45       0.825   4.117 -29.132  1.00  0.72           C  
ATOM    710  H   LEU A  45       4.625   6.998 -29.855  1.00  0.72           H  
ATOM    711  HA  LEU A  45       4.926   4.063 -30.351  1.00  0.72           H  
ATOM    712 1HB  LEU A  45       3.321   4.635 -28.603  1.00  0.72           H  
ATOM    713 2HB  LEU A  45       2.562   5.798 -29.686  1.00  0.72           H  
ATOM    714  HG  LEU A  45       1.721   4.002 -31.079  1.00  0.72           H  
ATOM    715 1HD1 LEU A  45       1.698   1.747 -30.195  1.00  0.72           H  
ATOM    716 2HD1 LEU A  45       3.362   2.281 -30.557  1.00  0.72           H  
ATOM    717 3HD1 LEU A  45       2.773   2.252 -28.888  1.00  0.72           H  
ATOM    718 1HD2 LEU A  45       0.021   3.467 -29.368  1.00  0.72           H  
ATOM    719 2HD2 LEU A  45       1.116   3.972 -28.096  1.00  0.72           H  
ATOM    720 3HD2 LEU A  45       0.509   5.152 -29.284  1.00  0.72           H  
ATOM    721  N   GLU A  46       4.432   4.262 -32.777  1.00  0.75           N  
ATOM    722  CA  GLU A  46       4.175   4.440 -34.204  1.00  0.75           C  
ATOM    723  C   GLU A  46       3.333   3.315 -34.795  1.00  0.75           C  
ATOM    724  O   GLU A  46       3.618   2.138 -34.574  1.00  0.75           O  
ATOM    725  CB  GLU A  46       5.505   4.489 -34.981  1.00  0.75           C  
ATOM    726  CG  GLU A  46       6.438   5.646 -34.658  1.00  0.75           C  
ATOM    727  CD  GLU A  46       7.695   5.608 -35.521  1.00  0.75           C  
ATOM    728  OE1 GLU A  46       7.798   4.726 -36.337  1.00  0.75           O  
ATOM    729  OE2 GLU A  46       8.585   6.421 -35.332  1.00  0.75           O  
ATOM    730  H   GLU A  46       4.945   3.452 -32.428  1.00  0.75           H  
ATOM    731  HA  GLU A  46       3.639   5.375 -34.355  1.00  0.75           H  
ATOM    732 1HB  GLU A  46       6.057   3.565 -34.794  1.00  0.75           H  
ATOM    733 2HB  GLU A  46       5.290   4.526 -36.049  1.00  0.75           H  
ATOM    734 1HG  GLU A  46       5.909   6.579 -34.829  1.00  0.75           H  
ATOM    735 2HG  GLU A  46       6.719   5.596 -33.609  1.00  0.75           H  
ATOM    736  N   GLY A  47       2.358   3.667 -35.631  1.00  0.79           N  
ATOM    737  CA  GLY A  47       1.565   2.647 -36.318  1.00  0.79           C  
ATOM    738  C   GLY A  47       0.358   3.208 -37.066  1.00  0.79           C  
ATOM    739  O   GLY A  47      -0.170   4.267 -36.738  1.00  0.79           O  
ATOM    740  H   GLY A  47       2.148   4.659 -35.757  1.00  0.79           H  
ATOM    741 1HA  GLY A  47       2.204   2.106 -37.014  1.00  0.79           H  
ATOM    742 2HA  GLY A  47       1.217   1.919 -35.584  1.00  0.79           H  
ATOM    743  N   LYS A  48      -0.051   2.493 -38.113  1.00  0.81           N  
ATOM    744  CA  LYS A  48      -1.191   2.861 -38.959  1.00  0.81           C  
ATOM    745  C   LYS A  48      -1.098   4.287 -39.519  1.00  0.81           C  
ATOM    746  O   LYS A  48      -2.111   4.970 -39.663  1.00  0.81           O  
ATOM    747  CB  LYS A  48      -2.504   2.683 -38.192  1.00  0.81           C  
ATOM    748  CG  LYS A  48      -2.767   1.249 -37.732  1.00  0.81           C  
ATOM    749  CD  LYS A  48      -4.139   1.107 -37.087  1.00  0.81           C  
ATOM    750  CE  LYS A  48      -4.386  -0.324 -36.620  1.00  0.81           C  
ATOM    751  NZ  LYS A  48      -5.729  -0.483 -35.997  1.00  0.81           N  
ATOM    752  H   LYS A  48       0.439   1.636 -38.320  1.00  0.81           H  
ATOM    753  HA  LYS A  48      -1.209   2.181 -39.812  1.00  0.81           H  
ATOM    754 1HB  LYS A  48      -2.509   3.327 -37.310  1.00  0.81           H  
ATOM    755 2HB  LYS A  48      -3.336   2.992 -38.823  1.00  0.81           H  
ATOM    756 1HG  LYS A  48      -2.703   0.575 -38.588  1.00  0.81           H  
ATOM    757 2HG  LYS A  48      -2.009   0.958 -37.004  1.00  0.81           H  
ATOM    758 1HD  LYS A  48      -4.205   1.776 -36.229  1.00  0.81           H  
ATOM    759 2HD  LYS A  48      -4.912   1.385 -37.805  1.00  0.81           H  
ATOM    760 1HE  LYS A  48      -4.312  -0.994 -37.475  1.00  0.81           H  
ATOM    761 2HE  LYS A  48      -3.623  -0.596 -35.889  1.00  0.81           H  
ATOM    762 1HZ  LYS A  48      -5.855  -1.442 -35.704  1.00  0.81           H  
ATOM    763 2HZ  LYS A  48      -5.805   0.127 -35.197  1.00  0.81           H  
ATOM    764 3HZ  LYS A  48      -6.443  -0.242 -36.672  1.00  0.81           H  
ATOM    765  N   GLY A  49       0.117   4.730 -39.853  1.00  0.82           N  
ATOM    766  CA  GLY A  49       0.326   6.061 -40.422  1.00  0.82           C  
ATOM    767  C   GLY A  49       0.355   7.192 -39.381  1.00  0.82           C  
ATOM    768  O   GLY A  49       0.450   8.366 -39.747  1.00  0.82           O  
ATOM    769  H   GLY A  49       0.911   4.126 -39.705  1.00  0.82           H  
ATOM    770 1HA  GLY A  49       1.264   6.064 -40.978  1.00  0.82           H  
ATOM    771 2HA  GLY A  49      -0.462   6.262 -41.145  1.00  0.82           H  
ATOM    772  N   ARG A  50       0.293   6.848 -38.093  1.00  0.81           N  
ATOM    773  CA  ARG A  50       0.241   7.839 -37.024  1.00  0.81           C  
ATOM    774  C   ARG A  50       1.343   7.696 -35.967  1.00  0.81           C  
ATOM    775  O   ARG A  50       1.731   6.592 -35.575  1.00  0.81           O  
ATOM    776  CB  ARG A  50      -1.119   7.746 -36.348  1.00  0.81           C  
ATOM    777  CG  ARG A  50      -1.401   8.756 -35.249  1.00  0.81           C  
ATOM    778  CD  ARG A  50      -2.794   8.606 -34.741  1.00  0.81           C  
ATOM    779  NE  ARG A  50      -3.080   9.503 -33.639  1.00  0.81           N  
ATOM    780  CZ  ARG A  50      -3.599  10.745 -33.763  1.00  0.81           C  
ATOM    781  NH1 ARG A  50      -3.882  11.228 -34.957  1.00  0.81           N  
ATOM    782  NH2 ARG A  50      -3.828  11.482 -32.688  1.00  0.81           N  
ATOM    783  H   ARG A  50       0.209   5.870 -37.831  1.00  0.81           H  
ATOM    784  HA  ARG A  50       0.332   8.826 -37.474  1.00  0.81           H  
ATOM    785 1HB  ARG A  50      -1.900   7.852 -37.100  1.00  0.81           H  
ATOM    786 2HB  ARG A  50      -1.228   6.749 -35.910  1.00  0.81           H  
ATOM    787 1HG  ARG A  50      -0.721   8.588 -34.417  1.00  0.81           H  
ATOM    788 2HG  ARG A  50      -1.269   9.769 -35.628  1.00  0.81           H  
ATOM    789 1HD  ARG A  50      -3.502   8.811 -35.542  1.00  0.81           H  
ATOM    790 2HD  ARG A  50      -2.932   7.583 -34.384  1.00  0.81           H  
ATOM    791  HE  ARG A  50      -2.875   9.150 -32.694  1.00  0.81           H  
ATOM    792 1HH1 ARG A  50      -3.712  10.670 -35.781  1.00  0.81           H  
ATOM    793 2HH1 ARG A  50      -4.270  12.156 -35.047  1.00  0.81           H  
ATOM    794 1HH2 ARG A  50      -3.618  11.122 -31.762  1.00  0.81           H  
ATOM    795 2HH2 ARG A  50      -4.216  12.406 -32.787  1.00  0.81           H  
ATOM    796  N   LYS A  51       1.877   8.840 -35.533  1.00  0.79           N  
ATOM    797  CA  LYS A  51       2.886   8.887 -34.471  1.00  0.79           C  
ATOM    798  C   LYS A  51       2.368   9.628 -33.244  1.00  0.79           C  
ATOM    799  O   LYS A  51       1.863  10.748 -33.360  1.00  0.79           O  
ATOM    800  CB  LYS A  51       4.166   9.559 -34.964  1.00  0.79           C  
ATOM    801  CG  LYS A  51       5.262   9.642 -33.930  1.00  0.79           C  
ATOM    802  CD  LYS A  51       6.488  10.369 -34.469  1.00  0.79           C  
ATOM    803  CE  LYS A  51       7.253   9.492 -35.434  1.00  0.79           C  
ATOM    804  NZ  LYS A  51       8.493  10.144 -35.932  1.00  0.79           N  
ATOM    805  H   LYS A  51       1.547   9.710 -35.924  1.00  0.79           H  
ATOM    806  HA  LYS A  51       3.124   7.869 -34.165  1.00  0.79           H  
ATOM    807 1HB  LYS A  51       4.559   9.005 -35.816  1.00  0.79           H  
ATOM    808 2HB  LYS A  51       3.942  10.571 -35.300  1.00  0.79           H  
ATOM    809 1HG  LYS A  51       4.899  10.166 -33.043  1.00  0.79           H  
ATOM    810 2HG  LYS A  51       5.536   8.633 -33.644  1.00  0.79           H  
ATOM    811 1HD  LYS A  51       6.179  11.281 -34.979  1.00  0.79           H  
ATOM    812 2HD  LYS A  51       7.143  10.638 -33.640  1.00  0.79           H  
ATOM    813 1HE  LYS A  51       7.522   8.581 -34.919  1.00  0.79           H  
ATOM    814 2HE  LYS A  51       6.615   9.244 -36.281  1.00  0.79           H  
ATOM    815 1HZ  LYS A  51       8.965   9.506 -36.560  1.00  0.79           H  
ATOM    816 2HZ  LYS A  51       8.257  10.992 -36.423  1.00  0.79           H  
ATOM    817 3HZ  LYS A  51       9.096  10.361 -35.153  1.00  0.79           H  
ATOM    818  N   GLU A  52       2.502   9.006 -32.072  1.00  0.77           N  
ATOM    819  CA  GLU A  52       2.055   9.616 -30.820  1.00  0.77           C  
ATOM    820  C   GLU A  52       3.178   9.655 -29.781  1.00  0.77           C  
ATOM    821  O   GLU A  52       3.963   8.711 -29.678  1.00  0.77           O  
ATOM    822  CB  GLU A  52       0.863   8.829 -30.277  1.00  0.77           C  
ATOM    823  CG  GLU A  52      -0.352   8.830 -31.202  1.00  0.77           C  
ATOM    824  CD  GLU A  52      -1.457   8.030 -30.674  1.00  0.77           C  
ATOM    825  OE1 GLU A  52      -1.236   7.357 -29.715  1.00  0.77           O  
ATOM    826  OE2 GLU A  52      -2.538   8.090 -31.216  1.00  0.77           O  
ATOM    827  H   GLU A  52       2.906   8.068 -32.063  1.00  0.77           H  
ATOM    828  HA  GLU A  52       1.745  10.642 -31.021  1.00  0.77           H  
ATOM    829 1HB  GLU A  52       1.157   7.793 -30.114  1.00  0.77           H  
ATOM    830 2HB  GLU A  52       0.562   9.242 -29.315  1.00  0.77           H  
ATOM    831 1HG  GLU A  52      -0.689   9.853 -31.365  1.00  0.77           H  
ATOM    832 2HG  GLU A  52      -0.057   8.416 -32.160  1.00  0.77           H  
ATOM    833  N   THR A  53       3.227  10.725 -28.980  1.00  0.76           N  
ATOM    834  CA  THR A  53       4.263  10.843 -27.946  1.00  0.76           C  
ATOM    835  C   THR A  53       3.672  10.961 -26.541  1.00  0.76           C  
ATOM    836  O   THR A  53       2.721  11.713 -26.314  1.00  0.76           O  
ATOM    837  CB  THR A  53       5.191  12.047 -28.208  1.00  0.76           C  
ATOM    838  OG1 THR A  53       5.817  11.902 -29.486  1.00  0.76           O  
ATOM    839  CG2 THR A  53       6.282  12.091 -27.149  1.00  0.76           C  
ATOM    840  H   THR A  53       2.551  11.467 -29.094  1.00  0.76           H  
ATOM    841  HA  THR A  53       4.871   9.945 -27.971  1.00  0.76           H  
ATOM    842  HB  THR A  53       4.621  12.973 -28.187  1.00  0.76           H  
ATOM    843  HG1 THR A  53       6.530  12.542 -29.560  1.00  0.76           H  
ATOM    844 1HG2 THR A  53       6.951  12.929 -27.343  1.00  0.76           H  
ATOM    845 2HG2 THR A  53       5.851  12.213 -26.160  1.00  0.76           H  
ATOM    846 3HG2 THR A  53       6.841  11.161 -27.189  1.00  0.76           H  
ATOM    847  N   PHE A  54       4.253  10.207 -25.604  1.00  0.76           N  
ATOM    848  CA  PHE A  54       3.808  10.180 -24.217  1.00  0.76           C  
ATOM    849  C   PHE A  54       4.946  10.608 -23.304  1.00  0.76           C  
ATOM    850  O   PHE A  54       6.108  10.286 -23.562  1.00  0.76           O  
ATOM    851  CB  PHE A  54       3.420   8.753 -23.888  1.00  0.76           C  
ATOM    852  CG  PHE A  54       2.433   8.292 -24.853  1.00  0.76           C  
ATOM    853  CD1 PHE A  54       2.902   7.793 -26.044  1.00  0.76           C  
ATOM    854  CD2 PHE A  54       1.085   8.369 -24.644  1.00  0.76           C  
ATOM    855  CE1 PHE A  54       2.075   7.395 -27.012  1.00  0.76           C  
ATOM    856  CE2 PHE A  54       0.227   7.958 -25.636  1.00  0.76           C  
ATOM    857  CZ  PHE A  54       0.742   7.476 -26.828  1.00  0.76           C  
ATOM    858  H   PHE A  54       5.028   9.613 -25.890  1.00  0.76           H  
ATOM    859  HA  PHE A  54       2.963  10.857 -24.090  1.00  0.76           H  
ATOM    860 1HB  PHE A  54       4.283   8.106 -23.930  1.00  0.76           H  
ATOM    861 2HB  PHE A  54       2.995   8.701 -22.897  1.00  0.76           H  
ATOM    862  HD1 PHE A  54       3.970   7.749 -26.206  1.00  0.76           H  
ATOM    863  HD2 PHE A  54       0.701   8.768 -23.705  1.00  0.76           H  
ATOM    864  HE1 PHE A  54       2.482   7.034 -27.936  1.00  0.76           H  
ATOM    865  HE2 PHE A  54      -0.851   8.026 -25.491  1.00  0.76           H  
ATOM    866  HZ  PHE A  54       0.086   7.173 -27.628  1.00  0.76           H  
ATOM    867  N   ALA A  55       4.625  11.309 -22.220  1.00  0.77           N  
ATOM    868  CA  ALA A  55       5.678  11.714 -21.288  1.00  0.77           C  
ATOM    869  C   ALA A  55       5.823  10.726 -20.136  1.00  0.77           C  
ATOM    870  O   ALA A  55       4.855  10.416 -19.441  1.00  0.77           O  
ATOM    871  CB  ALA A  55       5.395  13.107 -20.741  1.00  0.77           C  
ATOM    872  H   ALA A  55       3.664  11.562 -22.040  1.00  0.77           H  
ATOM    873  HA  ALA A  55       6.627  11.739 -21.831  1.00  0.77           H  
ATOM    874 1HB  ALA A  55       6.208  13.398 -20.073  1.00  0.77           H  
ATOM    875 2HB  ALA A  55       5.328  13.816 -21.566  1.00  0.77           H  
ATOM    876 3HB  ALA A  55       4.456  13.099 -20.191  1.00  0.77           H  
ATOM    877  N   ILE A  56       7.050  10.275 -19.921  1.00  0.78           N  
ATOM    878  CA  ILE A  56       7.402   9.370 -18.842  1.00  0.78           C  
ATOM    879  C   ILE A  56       8.279  10.098 -17.833  1.00  0.78           C  
ATOM    880  O   ILE A  56       9.293  10.704 -18.174  1.00  0.78           O  
ATOM    881  CB  ILE A  56       8.087   8.111 -19.389  1.00  0.78           C  
ATOM    882  CG1 ILE A  56       7.123   7.354 -20.291  1.00  0.78           C  
ATOM    883  CG2 ILE A  56       8.551   7.238 -18.304  1.00  0.78           C  
ATOM    884  CD1 ILE A  56       7.752   6.193 -20.963  1.00  0.78           C  
ATOM    885  H   ILE A  56       7.806  10.556 -20.544  1.00  0.78           H  
ATOM    886  HA  ILE A  56       6.490   9.059 -18.333  1.00  0.78           H  
ATOM    887  HB  ILE A  56       8.944   8.407 -19.995  1.00  0.78           H  
ATOM    888 1HG1 ILE A  56       6.284   7.002 -19.692  1.00  0.78           H  
ATOM    889 2HG1 ILE A  56       6.742   8.027 -21.064  1.00  0.78           H  
ATOM    890 1HG2 ILE A  56       9.032   6.373 -18.730  1.00  0.78           H  
ATOM    891 2HG2 ILE A  56       9.261   7.774 -17.668  1.00  0.78           H  
ATOM    892 3HG2 ILE A  56       7.689   6.929 -17.724  1.00  0.78           H  
ATOM    893 1HD1 ILE A  56       7.012   5.696 -21.577  1.00  0.78           H  
ATOM    894 2HD1 ILE A  56       8.572   6.548 -21.578  1.00  0.78           H  
ATOM    895 3HD1 ILE A  56       8.125   5.499 -20.218  1.00  0.78           H  
ATOM    896  N   LEU A  57       7.872  10.089 -16.582  1.00  0.78           N  
ATOM    897  CA  LEU A  57       8.616  10.847 -15.591  1.00  0.78           C  
ATOM    898  C   LEU A  57       9.519   9.984 -14.722  1.00  0.78           C  
ATOM    899  O   LEU A  57       9.239   8.804 -14.506  1.00  0.78           O  
ATOM    900  CB  LEU A  57       7.619  11.641 -14.759  1.00  0.78           C  
ATOM    901  CG  LEU A  57       6.743  12.574 -15.606  1.00  0.78           C  
ATOM    902  CD1 LEU A  57       5.750  13.250 -14.726  1.00  0.78           C  
ATOM    903  CD2 LEU A  57       7.644  13.586 -16.326  1.00  0.78           C  
ATOM    904  H   LEU A  57       7.041   9.576 -16.324  1.00  0.78           H  
ATOM    905  HA  LEU A  57       9.245  11.564 -16.111  1.00  0.78           H  
ATOM    906 1HB  LEU A  57       6.977  10.953 -14.217  1.00  0.78           H  
ATOM    907 2HB  LEU A  57       8.167  12.252 -14.035  1.00  0.78           H  
ATOM    908  HG  LEU A  57       6.193  11.992 -16.347  1.00  0.78           H  
ATOM    909 1HD1 LEU A  57       5.119  13.913 -15.317  1.00  0.78           H  
ATOM    910 2HD1 LEU A  57       5.134  12.505 -14.237  1.00  0.78           H  
ATOM    911 3HD1 LEU A  57       6.282  13.815 -13.991  1.00  0.78           H  
ATOM    912 1HD2 LEU A  57       7.032  14.250 -16.935  1.00  0.78           H  
ATOM    913 2HD2 LEU A  57       8.193  14.169 -15.586  1.00  0.78           H  
ATOM    914 3HD2 LEU A  57       8.352  13.056 -16.967  1.00  0.78           H  
ATOM    915  N   GLN A  58      10.583  10.590 -14.212  1.00  0.77           N  
ATOM    916  CA  GLN A  58      11.506   9.919 -13.300  1.00  0.77           C  
ATOM    917  C   GLN A  58      10.716   9.292 -12.163  1.00  0.77           C  
ATOM    918  O   GLN A  58       9.851   9.936 -11.572  1.00  0.77           O  
ATOM    919  CB  GLN A  58      12.519  10.923 -12.732  1.00  0.77           C  
ATOM    920  CG  GLN A  58      13.578  10.323 -11.825  1.00  0.77           C  
ATOM    921  CD  GLN A  58      14.565  11.372 -11.315  1.00  0.77           C  
ATOM    922  OE1 GLN A  58      14.167  12.306 -10.607  1.00  0.77           O  
ATOM    923  NE2 GLN A  58      15.840  11.248 -11.675  1.00  0.77           N  
ATOM    924  H   GLN A  58      10.757  11.555 -14.467  1.00  0.77           H  
ATOM    925  HA  GLN A  58      12.035   9.134 -13.840  1.00  0.77           H  
ATOM    926 1HB  GLN A  58      13.025  11.424 -13.553  1.00  0.77           H  
ATOM    927 2HB  GLN A  58      11.987  11.686 -12.168  1.00  0.77           H  
ATOM    928 1HG  GLN A  58      13.083   9.883 -10.961  1.00  0.77           H  
ATOM    929 2HG  GLN A  58      14.115   9.560 -12.360  1.00  0.77           H  
ATOM    930 1HE2 GLN A  58      16.513  11.918 -11.368  1.00  0.77           H  
ATOM    931 2HE2 GLN A  58      16.150  10.482 -12.275  1.00  0.77           H  
ATOM    932  N   GLY A  59      10.999   8.030 -11.863  1.00  0.75           N  
ATOM    933  CA  GLY A  59      10.299   7.307 -10.813  1.00  0.75           C  
ATOM    934  C   GLY A  59       9.141   6.463 -11.356  1.00  0.75           C  
ATOM    935  O   GLY A  59       8.579   5.637 -10.632  1.00  0.75           O  
ATOM    936  H   GLY A  59      11.731   7.539 -12.371  1.00  0.75           H  
ATOM    937 1HA  GLY A  59      11.010   6.666 -10.296  1.00  0.75           H  
ATOM    938 2HA  GLY A  59       9.919   8.015 -10.078  1.00  0.75           H  
ATOM    939  N   SER A  60       8.784   6.663 -12.623  1.00  0.73           N  
ATOM    940  CA  SER A  60       7.715   5.900 -13.257  1.00  0.73           C  
ATOM    941  C   SER A  60       8.144   4.490 -13.583  1.00  0.73           C  
ATOM    942  O   SER A  60       9.337   4.184 -13.654  1.00  0.73           O  
ATOM    943  CB  SER A  60       7.289   6.566 -14.537  1.00  0.73           C  
ATOM    944  OG  SER A  60       8.326   6.544 -15.440  1.00  0.73           O  
ATOM    945  H   SER A  60       9.244   7.387 -13.175  1.00  0.73           H  
ATOM    946  HA  SER A  60       6.867   5.852 -12.576  1.00  0.73           H  
ATOM    947 1HB  SER A  60       6.441   6.045 -14.959  1.00  0.73           H  
ATOM    948 2HB  SER A  60       6.991   7.589 -14.334  1.00  0.73           H  
ATOM    949  HG  SER A  60       8.917   7.273 -15.162  1.00  0.73           H  
ATOM    950  N   THR A  61       7.166   3.637 -13.850  1.00  0.70           N  
ATOM    951  CA  THR A  61       7.474   2.277 -14.253  1.00  0.70           C  
ATOM    952  C   THR A  61       7.110   2.048 -15.712  1.00  0.70           C  
ATOM    953  O   THR A  61       6.020   2.395 -16.157  1.00  0.70           O  
ATOM    954  CB  THR A  61       6.790   1.248 -13.344  1.00  0.70           C  
ATOM    955  OG1 THR A  61       7.264   1.415 -11.992  1.00  0.70           O  
ATOM    956  CG2 THR A  61       7.109  -0.139 -13.818  1.00  0.70           C  
ATOM    957  H   THR A  61       6.199   3.957 -13.777  1.00  0.70           H  
ATOM    958  HA  THR A  61       8.545   2.125 -14.155  1.00  0.70           H  
ATOM    959  HB  THR A  61       5.713   1.394 -13.366  1.00  0.70           H  
ATOM    960  HG1 THR A  61       6.934   2.250 -11.637  1.00  0.70           H  
ATOM    961 1HG2 THR A  61       6.623  -0.859 -13.163  1.00  0.70           H  
ATOM    962 2HG2 THR A  61       6.749  -0.278 -14.836  1.00  0.70           H  
ATOM    963 3HG2 THR A  61       8.188  -0.281 -13.794  1.00  0.70           H  
ATOM    964  N   ILE A  62       8.056   1.484 -16.449  1.00  0.68           N  
ATOM    965  CA  ILE A  62       7.927   1.181 -17.863  1.00  0.68           C  
ATOM    966  C   ILE A  62       7.710  -0.308 -18.057  1.00  0.68           C  
ATOM    967  O   ILE A  62       8.406  -1.136 -17.463  1.00  0.68           O  
ATOM    968  CB  ILE A  62       9.144   1.694 -18.656  1.00  0.68           C  
ATOM    969  CG1 ILE A  62       9.196   3.178 -18.547  1.00  0.68           C  
ATOM    970  CG2 ILE A  62       9.034   1.289 -20.086  1.00  0.68           C  
ATOM    971  CD1 ILE A  62       9.923   3.657 -17.353  1.00  0.68           C  
ATOM    972  H   ILE A  62       8.924   1.235 -15.985  1.00  0.68           H  
ATOM    973  HA  ILE A  62       7.048   1.694 -18.250  1.00  0.68           H  
ATOM    974  HB  ILE A  62      10.062   1.291 -18.229  1.00  0.68           H  
ATOM    975 1HG1 ILE A  62       9.666   3.582 -19.438  1.00  0.68           H  
ATOM    976 2HG1 ILE A  62       8.174   3.560 -18.492  1.00  0.68           H  
ATOM    977 1HG2 ILE A  62       9.892   1.653 -20.649  1.00  0.68           H  
ATOM    978 2HG2 ILE A  62       9.013   0.211 -20.122  1.00  0.68           H  
ATOM    979 3HG2 ILE A  62       8.117   1.693 -20.521  1.00  0.68           H  
ATOM    980 1HD1 ILE A  62       9.882   4.718 -17.368  1.00  0.68           H  
ATOM    981 2HD1 ILE A  62       9.467   3.295 -16.444  1.00  0.68           H  
ATOM    982 3HD1 ILE A  62      10.955   3.319 -17.382  1.00  0.68           H  
ATOM    983  N   PHE A  63       6.672  -0.643 -18.809  1.00  0.66           N  
ATOM    984  CA  PHE A  63       6.307  -2.032 -19.010  1.00  0.66           C  
ATOM    985  C   PHE A  63       6.667  -2.542 -20.401  1.00  0.66           C  
ATOM    986  O   PHE A  63       6.475  -3.720 -20.709  1.00  0.66           O  
ATOM    987  CB  PHE A  63       4.816  -2.165 -18.787  1.00  0.66           C  
ATOM    988  CG  PHE A  63       4.412  -1.747 -17.431  1.00  0.66           C  
ATOM    989  CD1 PHE A  63       3.786  -0.556 -17.275  1.00  0.66           C  
ATOM    990  CD2 PHE A  63       4.669  -2.520 -16.313  1.00  0.66           C  
ATOM    991  CE1 PHE A  63       3.396  -0.116 -16.052  1.00  0.66           C  
ATOM    992  CE2 PHE A  63       4.283  -2.083 -15.062  1.00  0.66           C  
ATOM    993  CZ  PHE A  63       3.637  -0.868 -14.935  1.00  0.66           C  
ATOM    994  H   PHE A  63       6.120   0.089 -19.263  1.00  0.66           H  
ATOM    995  HA  PHE A  63       6.834  -2.640 -18.276  1.00  0.66           H  
ATOM    996 1HB  PHE A  63       4.278  -1.546 -19.515  1.00  0.66           H  
ATOM    997 2HB  PHE A  63       4.509  -3.197 -18.939  1.00  0.66           H  
ATOM    998  HD1 PHE A  63       3.597   0.041 -18.156  1.00  0.66           H  
ATOM    999  HD2 PHE A  63       5.180  -3.477 -16.427  1.00  0.66           H  
ATOM   1000  HE1 PHE A  63       2.894   0.826 -15.971  1.00  0.66           H  
ATOM   1001  HE2 PHE A  63       4.484  -2.691 -14.181  1.00  0.66           H  
ATOM   1002  HZ  PHE A  63       3.320  -0.507 -13.949  1.00  0.66           H  
ATOM   1003  N   VAL A  64       7.184  -1.650 -21.237  1.00  0.64           N  
ATOM   1004  CA  VAL A  64       7.538  -1.968 -22.617  1.00  0.64           C  
ATOM   1005  C   VAL A  64       8.963  -1.522 -22.941  1.00  0.64           C  
ATOM   1006  O   VAL A  64       9.473  -0.579 -22.343  1.00  0.64           O  
ATOM   1007  CB  VAL A  64       6.551  -1.280 -23.571  1.00  0.64           C  
ATOM   1008  CG1 VAL A  64       5.139  -1.791 -23.341  1.00  0.64           C  
ATOM   1009  CG2 VAL A  64       6.612   0.233 -23.347  1.00  0.64           C  
ATOM   1010  H   VAL A  64       7.324  -0.710 -20.899  1.00  0.64           H  
ATOM   1011  HA  VAL A  64       7.476  -3.049 -22.761  1.00  0.64           H  
ATOM   1012  HB  VAL A  64       6.831  -1.516 -24.601  1.00  0.64           H  
ATOM   1013 1HG1 VAL A  64       4.470  -1.310 -24.028  1.00  0.64           H  
ATOM   1014 2HG1 VAL A  64       5.114  -2.868 -23.507  1.00  0.64           H  
ATOM   1015 3HG1 VAL A  64       4.817  -1.574 -22.324  1.00  0.64           H  
ATOM   1016 1HG2 VAL A  64       5.935   0.729 -24.028  1.00  0.64           H  
ATOM   1017 2HG2 VAL A  64       6.327   0.462 -22.320  1.00  0.64           H  
ATOM   1018 3HG2 VAL A  64       7.629   0.584 -23.525  1.00  0.64           H  
ATOM   1019  N   GLN A  65       9.599  -2.164 -23.911  1.00  0.63           N  
ATOM   1020  CA  GLN A  65      10.957  -1.780 -24.282  1.00  0.63           C  
ATOM   1021  C   GLN A  65      11.069  -1.272 -25.713  1.00  0.63           C  
ATOM   1022  O   GLN A  65      10.173  -1.462 -26.536  1.00  0.63           O  
ATOM   1023  CB  GLN A  65      11.914  -2.956 -24.055  1.00  0.63           C  
ATOM   1024  CG  GLN A  65      12.037  -3.363 -22.588  1.00  0.63           C  
ATOM   1025  CD  GLN A  65      13.026  -4.492 -22.360  1.00  0.63           C  
ATOM   1026  OE1 GLN A  65      14.092  -4.534 -22.982  1.00  0.63           O  
ATOM   1027  NE2 GLN A  65      12.685  -5.412 -21.462  1.00  0.63           N  
ATOM   1028  H   GLN A  65       9.168  -2.966 -24.388  1.00  0.63           H  
ATOM   1029  HA  GLN A  65      11.274  -0.969 -23.629  1.00  0.63           H  
ATOM   1030 1HB  GLN A  65      11.554  -3.824 -24.621  1.00  0.63           H  
ATOM   1031 2HB  GLN A  65      12.903  -2.707 -24.436  1.00  0.63           H  
ATOM   1032 1HG  GLN A  65      12.362  -2.496 -22.013  1.00  0.63           H  
ATOM   1033 2HG  GLN A  65      11.060  -3.697 -22.237  1.00  0.63           H  
ATOM   1034 1HE2 GLN A  65      13.301  -6.177 -21.270  1.00  0.63           H  
ATOM   1035 2HE2 GLN A  65      11.812  -5.342 -20.980  1.00  0.63           H  
ATOM   1036  N   ASP A  66      12.167  -0.580 -25.998  1.00  0.62           N  
ATOM   1037  CA  ASP A  66      12.398  -0.068 -27.340  1.00  0.62           C  
ATOM   1038  C   ASP A  66      12.370  -1.222 -28.343  1.00  0.62           C  
ATOM   1039  O   ASP A  66      13.057  -2.229 -28.160  1.00  0.62           O  
ATOM   1040  CB  ASP A  66      13.755   0.656 -27.390  1.00  0.62           C  
ATOM   1041  CG  ASP A  66      14.039   1.449 -28.689  1.00  0.62           C  
ATOM   1042  OD1 ASP A  66      13.575   2.579 -28.793  1.00  0.62           O  
ATOM   1043  OD2 ASP A  66      14.746   0.948 -29.536  1.00  0.62           O  
ATOM   1044  H   ASP A  66      12.861  -0.428 -25.280  1.00  0.62           H  
ATOM   1045  HA  ASP A  66      11.602   0.636 -27.594  1.00  0.62           H  
ATOM   1046 1HB  ASP A  66      13.818   1.348 -26.551  1.00  0.62           H  
ATOM   1047 2HB  ASP A  66      14.551  -0.076 -27.262  1.00  0.62           H  
ATOM   1048  N   GLY A  67      11.582  -1.055 -29.398  1.00  0.60           N  
ATOM   1049  CA  GLY A  67      11.415  -2.028 -30.469  1.00  0.60           C  
ATOM   1050  C   GLY A  67      10.204  -2.947 -30.277  1.00  0.60           C  
ATOM   1051  O   GLY A  67       9.801  -3.646 -31.211  1.00  0.60           O  
ATOM   1052  H   GLY A  67      11.041  -0.201 -29.459  1.00  0.60           H  
ATOM   1053 1HA  GLY A  67      11.313  -1.493 -31.413  1.00  0.60           H  
ATOM   1054 2HA  GLY A  67      12.317  -2.631 -30.546  1.00  0.60           H  
ATOM   1055  N   ASP A  68       9.621  -2.961 -29.078  1.00  0.60           N  
ATOM   1056  CA  ASP A  68       8.458  -3.805 -28.822  1.00  0.60           C  
ATOM   1057  C   ASP A  68       7.237  -3.418 -29.630  1.00  0.60           C  
ATOM   1058  O   ASP A  68       6.983  -2.240 -29.901  1.00  0.60           O  
ATOM   1059  CB  ASP A  68       8.083  -3.823 -27.336  1.00  0.60           C  
ATOM   1060  CG  ASP A  68       9.008  -4.710 -26.471  1.00  0.60           C  
ATOM   1061  OD1 ASP A  68       9.739  -5.503 -27.018  1.00  0.60           O  
ATOM   1062  OD2 ASP A  68       8.997  -4.554 -25.259  1.00  0.60           O  
ATOM   1063  H   ASP A  68       9.977  -2.370 -28.324  1.00  0.60           H  
ATOM   1064  HA  ASP A  68       8.724  -4.826 -29.101  1.00  0.60           H  
ATOM   1065 1HB  ASP A  68       8.111  -2.802 -26.949  1.00  0.60           H  
ATOM   1066 2HB  ASP A  68       7.055  -4.180 -27.231  1.00  0.60           H  
ATOM   1067  N   LYS A  69       6.468  -4.427 -30.013  1.00  0.59           N  
ATOM   1068  CA  LYS A  69       5.195  -4.203 -30.676  1.00  0.59           C  
ATOM   1069  C   LYS A  69       4.106  -4.292 -29.622  1.00  0.59           C  
ATOM   1070  O   LYS A  69       4.091  -5.234 -28.824  1.00  0.59           O  
ATOM   1071  CB  LYS A  69       4.957  -5.195 -31.812  1.00  0.59           C  
ATOM   1072  CG  LYS A  69       3.669  -4.935 -32.592  1.00  0.59           C  
ATOM   1073  CD  LYS A  69       3.513  -5.902 -33.761  1.00  0.59           C  
ATOM   1074  CE  LYS A  69       2.223  -5.638 -34.524  1.00  0.59           C  
ATOM   1075  NZ  LYS A  69       2.056  -6.573 -35.671  1.00  0.59           N  
ATOM   1076  H   LYS A  69       6.759  -5.373 -29.801  1.00  0.59           H  
ATOM   1077  HA  LYS A  69       5.177  -3.196 -31.090  1.00  0.59           H  
ATOM   1078 1HB  LYS A  69       5.792  -5.156 -32.512  1.00  0.59           H  
ATOM   1079 2HB  LYS A  69       4.907  -6.205 -31.409  1.00  0.59           H  
ATOM   1080 1HG  LYS A  69       2.812  -5.043 -31.924  1.00  0.59           H  
ATOM   1081 2HG  LYS A  69       3.678  -3.908 -32.969  1.00  0.59           H  
ATOM   1082 1HD  LYS A  69       4.358  -5.790 -34.442  1.00  0.59           H  
ATOM   1083 2HD  LYS A  69       3.501  -6.925 -33.387  1.00  0.59           H  
ATOM   1084 1HE  LYS A  69       1.378  -5.755 -33.846  1.00  0.59           H  
ATOM   1085 2HE  LYS A  69       2.234  -4.615 -34.900  1.00  0.59           H  
ATOM   1086 1HZ  LYS A  69       1.192  -6.367 -36.151  1.00  0.59           H  
ATOM   1087 2HZ  LYS A  69       2.831  -6.463 -36.310  1.00  0.59           H  
ATOM   1088 3HZ  LYS A  69       2.034  -7.523 -35.330  1.00  0.59           H  
ATOM   1089  N   VAL A  70       3.227  -3.304 -29.588  1.00  0.59           N  
ATOM   1090  CA  VAL A  70       2.173  -3.276 -28.596  1.00  0.59           C  
ATOM   1091  C   VAL A  70       0.798  -3.164 -29.230  1.00  0.59           C  
ATOM   1092  O   VAL A  70       0.624  -2.579 -30.303  1.00  0.59           O  
ATOM   1093  CB  VAL A  70       2.367  -2.077 -27.652  1.00  0.59           C  
ATOM   1094  CG1 VAL A  70       3.702  -2.183 -26.929  1.00  0.59           C  
ATOM   1095  CG2 VAL A  70       2.244  -0.777 -28.437  1.00  0.59           C  
ATOM   1096  H   VAL A  70       3.303  -2.560 -30.274  1.00  0.59           H  
ATOM   1097  HA  VAL A  70       2.213  -4.198 -28.014  1.00  0.59           H  
ATOM   1098  HB  VAL A  70       1.588  -2.102 -26.898  1.00  0.59           H  
ATOM   1099 1HG1 VAL A  70       3.807  -1.344 -26.255  1.00  0.59           H  
ATOM   1100 2HG1 VAL A  70       3.739  -3.114 -26.363  1.00  0.59           H  
ATOM   1101 3HG1 VAL A  70       4.515  -2.170 -27.651  1.00  0.59           H  
ATOM   1102 1HG2 VAL A  70       2.344   0.059 -27.767  1.00  0.59           H  
ATOM   1103 2HG2 VAL A  70       3.023  -0.731 -29.192  1.00  0.59           H  
ATOM   1104 3HG2 VAL A  70       1.263  -0.732 -28.919  1.00  0.59           H  
ATOM   1105  N   ALA A  71      -0.196  -3.703 -28.544  1.00  0.59           N  
ATOM   1106  CA  ALA A  71      -1.579  -3.596 -28.979  1.00  0.59           C  
ATOM   1107  C   ALA A  71      -2.197  -2.323 -28.444  1.00  0.59           C  
ATOM   1108  O   ALA A  71      -1.715  -1.758 -27.458  1.00  0.59           O  
ATOM   1109  CB  ALA A  71      -2.386  -4.788 -28.517  1.00  0.59           C  
ATOM   1110  H   ALA A  71       0.010  -4.190 -27.683  1.00  0.59           H  
ATOM   1111  HA  ALA A  71      -1.595  -3.553 -30.067  1.00  0.59           H  
ATOM   1112 1HB  ALA A  71      -3.414  -4.685 -28.867  1.00  0.59           H  
ATOM   1113 2HB  ALA A  71      -1.955  -5.703 -28.919  1.00  0.59           H  
ATOM   1114 3HB  ALA A  71      -2.379  -4.828 -27.429  1.00  0.59           H  
ATOM   1115  N   ALA A  72      -3.277  -1.877 -29.069  1.00  0.59           N  
ATOM   1116  CA  ALA A  72      -3.970  -0.731 -28.511  1.00  0.59           C  
ATOM   1117  C   ALA A  72      -4.434  -1.128 -27.121  1.00  0.59           C  
ATOM   1118  O   ALA A  72      -4.773  -2.288 -26.884  1.00  0.59           O  
ATOM   1119  CB  ALA A  72      -5.143  -0.292 -29.372  1.00  0.59           C  
ATOM   1120  H   ALA A  72      -3.633  -2.344 -29.890  1.00  0.59           H  
ATOM   1121  HA  ALA A  72      -3.266   0.097 -28.422  1.00  0.59           H  
ATOM   1122 1HB  ALA A  72      -5.626   0.571 -28.902  1.00  0.59           H  
ATOM   1123 2HB  ALA A  72      -4.794  -0.015 -30.356  1.00  0.59           H  
ATOM   1124 3HB  ALA A  72      -5.857  -1.106 -29.456  1.00  0.59           H  
ATOM   1125  N   GLU A  73      -4.443  -0.155 -26.225  1.00  0.60           N  
ATOM   1126  CA  GLU A  73      -4.828  -0.245 -24.820  1.00  0.60           C  
ATOM   1127  C   GLU A  73      -3.781  -0.970 -23.957  1.00  0.60           C  
ATOM   1128  O   GLU A  73      -3.957  -1.106 -22.740  1.00  0.60           O  
ATOM   1129  CB  GLU A  73      -6.195  -0.948 -24.669  1.00  0.60           C  
ATOM   1130  CG  GLU A  73      -7.362  -0.334 -25.486  1.00  0.60           C  
ATOM   1131  CD  GLU A  73      -7.819   0.995 -24.971  1.00  0.60           C  
ATOM   1132  OE1 GLU A  73      -7.755   1.196 -23.784  1.00  0.60           O  
ATOM   1133  OE2 GLU A  73      -8.252   1.803 -25.758  1.00  0.60           O  
ATOM   1134  H   GLU A  73      -4.124   0.748 -26.538  1.00  0.60           H  
ATOM   1135  HA  GLU A  73      -4.927   0.772 -24.443  1.00  0.60           H  
ATOM   1136 1HB  GLU A  73      -6.116  -2.003 -24.910  1.00  0.60           H  
ATOM   1137 2HB  GLU A  73      -6.492  -0.893 -23.621  1.00  0.60           H  
ATOM   1138 1HG  GLU A  73      -7.058  -0.216 -26.522  1.00  0.60           H  
ATOM   1139 2HG  GLU A  73      -8.199  -1.029 -25.465  1.00  0.60           H  
ATOM   1140  N   ALA A  74      -2.646  -1.359 -24.550  1.00  0.60           N  
ATOM   1141  CA  ALA A  74      -1.565  -1.939 -23.767  1.00  0.60           C  
ATOM   1142  C   ALA A  74      -1.055  -0.909 -22.787  1.00  0.60           C  
ATOM   1143  O   ALA A  74      -0.949   0.267 -23.131  1.00  0.60           O  
ATOM   1144  CB  ALA A  74      -0.426  -2.386 -24.667  1.00  0.60           C  
ATOM   1145  H   ALA A  74      -2.526  -1.279 -25.560  1.00  0.60           H  
ATOM   1146  HA  ALA A  74      -1.954  -2.790 -23.210  1.00  0.60           H  
ATOM   1147 1HB  ALA A  74       0.374  -2.814 -24.062  1.00  0.60           H  
ATOM   1148 2HB  ALA A  74      -0.793  -3.130 -25.373  1.00  0.60           H  
ATOM   1149 3HB  ALA A  74      -0.048  -1.523 -25.214  1.00  0.60           H  
ATOM   1150  N   ILE A  75      -0.683  -1.330 -21.583  1.00  0.61           N  
ATOM   1151  CA  ILE A  75      -0.124  -0.358 -20.651  1.00  0.61           C  
ATOM   1152  C   ILE A  75       1.334  -0.158 -21.022  1.00  0.61           C  
ATOM   1153  O   ILE A  75       2.081  -1.130 -21.150  1.00  0.61           O  
ATOM   1154  CB  ILE A  75      -0.238  -0.805 -19.182  1.00  0.61           C  
ATOM   1155  CG1 ILE A  75      -1.680  -0.987 -18.779  1.00  0.61           C  
ATOM   1156  CG2 ILE A  75       0.382   0.285 -18.293  1.00  0.61           C  
ATOM   1157  CD1 ILE A  75      -1.839  -1.673 -17.451  1.00  0.61           C  
ATOM   1158  H   ILE A  75      -0.786  -2.300 -21.317  1.00  0.61           H  
ATOM   1159  HA  ILE A  75      -0.639   0.593 -20.762  1.00  0.61           H  
ATOM   1160  HB  ILE A  75       0.288  -1.748 -19.036  1.00  0.61           H  
ATOM   1161 1HG1 ILE A  75      -2.154  -0.010 -18.719  1.00  0.61           H  
ATOM   1162 2HG1 ILE A  75      -2.188  -1.575 -19.541  1.00  0.61           H  
ATOM   1163 1HG2 ILE A  75       0.320  -0.016 -17.253  1.00  0.61           H  
ATOM   1164 2HG2 ILE A  75       1.413   0.425 -18.562  1.00  0.61           H  
ATOM   1165 3HG2 ILE A  75      -0.155   1.228 -18.436  1.00  0.61           H  
ATOM   1166 1HD1 ILE A  75      -2.896  -1.771 -17.214  1.00  0.61           H  
ATOM   1167 2HD1 ILE A  75      -1.384  -2.663 -17.496  1.00  0.61           H  
ATOM   1168 3HD1 ILE A  75      -1.345  -1.086 -16.678  1.00  0.61           H  
ATOM   1169  N   LEU A  76       1.737   1.085 -21.228  1.00  0.63           N  
ATOM   1170  CA  LEU A  76       3.101   1.388 -21.612  1.00  0.63           C  
ATOM   1171  C   LEU A  76       3.892   1.821 -20.385  1.00  0.63           C  
ATOM   1172  O   LEU A  76       5.056   1.449 -20.198  1.00  0.63           O  
ATOM   1173  CB  LEU A  76       3.089   2.514 -22.640  1.00  0.63           C  
ATOM   1174  CG  LEU A  76       2.262   2.219 -23.931  1.00  0.63           C  
ATOM   1175  CD1 LEU A  76       2.294   3.441 -24.850  1.00  0.63           C  
ATOM   1176  CD2 LEU A  76       2.795   0.993 -24.598  1.00  0.63           C  
ATOM   1177  H   LEU A  76       1.074   1.846 -21.117  1.00  0.63           H  
ATOM   1178  HA  LEU A  76       3.560   0.498 -22.039  1.00  0.63           H  
ATOM   1179 1HB  LEU A  76       2.672   3.409 -22.172  1.00  0.63           H  
ATOM   1180 2HB  LEU A  76       4.108   2.720 -22.936  1.00  0.63           H  
ATOM   1181  HG  LEU A  76       1.220   2.042 -23.656  1.00  0.63           H  
ATOM   1182 1HD1 LEU A  76       1.711   3.251 -25.739  1.00  0.63           H  
ATOM   1183 2HD1 LEU A  76       1.882   4.306 -24.324  1.00  0.63           H  
ATOM   1184 3HD1 LEU A  76       3.307   3.634 -25.127  1.00  0.63           H  
ATOM   1185 1HD2 LEU A  76       2.218   0.769 -25.482  1.00  0.63           H  
ATOM   1186 2HD2 LEU A  76       3.826   1.150 -24.871  1.00  0.63           H  
ATOM   1187 3HD2 LEU A  76       2.719   0.161 -23.902  1.00  0.63           H  
ATOM   1188  N   ALA A  77       3.237   2.605 -19.521  1.00  0.67           N  
ATOM   1189  CA  ALA A  77       3.912   3.074 -18.310  1.00  0.67           C  
ATOM   1190  C   ALA A  77       2.934   3.464 -17.198  1.00  0.67           C  
ATOM   1191  O   ALA A  77       1.767   3.779 -17.429  1.00  0.67           O  
ATOM   1192  CB  ALA A  77       4.833   4.255 -18.615  1.00  0.67           C  
ATOM   1193  H   ALA A  77       2.279   2.883 -19.731  1.00  0.67           H  
ATOM   1194  HA  ALA A  77       4.516   2.253 -17.943  1.00  0.67           H  
ATOM   1195 1HB  ALA A  77       5.354   4.553 -17.701  1.00  0.67           H  
ATOM   1196 2HB  ALA A  77       5.567   3.969 -19.369  1.00  0.67           H  
ATOM   1197 3HB  ALA A  77       4.245   5.084 -18.980  1.00  0.67           H  
ATOM   1198  N   GLU A  78       3.443   3.444 -15.971  1.00  0.75           N  
ATOM   1199  CA  GLU A  78       2.707   3.888 -14.793  1.00  0.75           C  
ATOM   1200  C   GLU A  78       3.421   5.081 -14.167  1.00  0.75           C  
ATOM   1201  O   GLU A  78       4.588   4.990 -13.777  1.00  0.75           O  
ATOM   1202  CB  GLU A  78       2.563   2.722 -13.807  1.00  0.75           C  
ATOM   1203  CG  GLU A  78       1.850   3.024 -12.539  1.00  0.75           C  
ATOM   1204  CD  GLU A  78       1.669   1.790 -11.677  1.00  0.75           C  
ATOM   1205  OE1 GLU A  78       2.030   0.729 -12.124  1.00  0.75           O  
ATOM   1206  OE2 GLU A  78       1.179   1.908 -10.580  1.00  0.75           O  
ATOM   1207  H   GLU A  78       4.400   3.124 -15.867  1.00  0.75           H  
ATOM   1208  HA  GLU A  78       1.715   4.213 -15.095  1.00  0.75           H  
ATOM   1209 1HB  GLU A  78       2.003   1.927 -14.280  1.00  0.75           H  
ATOM   1210 2HB  GLU A  78       3.543   2.331 -13.561  1.00  0.75           H  
ATOM   1211 1HG  GLU A  78       2.443   3.749 -11.991  1.00  0.75           H  
ATOM   1212 2HG  GLU A  78       0.881   3.471 -12.763  1.00  0.75           H  
ATOM   1213  N   VAL A  79       2.725   6.208 -14.101  1.00  0.89           N  
ATOM   1214  CA  VAL A  79       3.304   7.456 -13.609  1.00  0.89           C  
ATOM   1215  C   VAL A  79       2.602   7.930 -12.334  1.00  0.89           C  
ATOM   1216  O   VAL A  79       1.384   8.090 -12.349  1.00  0.89           O  
ATOM   1217  CB  VAL A  79       3.223   8.544 -14.703  1.00  0.89           C  
ATOM   1218  CG1 VAL A  79       3.746   9.866 -14.180  1.00  0.89           C  
ATOM   1219  CG2 VAL A  79       4.097   8.124 -15.924  1.00  0.89           C  
ATOM   1220  H   VAL A  79       1.749   6.193 -14.403  1.00  0.89           H  
ATOM   1221  HA  VAL A  79       4.355   7.278 -13.439  1.00  0.89           H  
ATOM   1222  HB  VAL A  79       2.182   8.672 -15.002  1.00  0.89           H  
ATOM   1223 1HG1 VAL A  79       3.677  10.615 -14.969  1.00  0.89           H  
ATOM   1224 2HG1 VAL A  79       3.149  10.185 -13.326  1.00  0.89           H  
ATOM   1225 3HG1 VAL A  79       4.781   9.755 -13.877  1.00  0.89           H  
ATOM   1226 1HG2 VAL A  79       4.034   8.892 -16.701  1.00  0.89           H  
ATOM   1227 2HG2 VAL A  79       5.118   8.022 -15.617  1.00  0.89           H  
ATOM   1228 3HG2 VAL A  79       3.755   7.181 -16.327  1.00  0.89           H  
ATOM   1229  N   PRO A  80       3.319   8.202 -11.228  1.00  1.10           N  
ATOM   1230  CA  PRO A  80       2.752   8.640  -9.966  1.00  1.10           C  
ATOM   1231  C   PRO A  80       1.838   9.814 -10.210  1.00  1.10           C  
ATOM   1232  O   PRO A  80       2.147  10.689 -11.024  1.00  1.10           O  
ATOM   1233  CB  PRO A  80       3.995   9.046  -9.168  1.00  1.10           C  
ATOM   1234  CG  PRO A  80       5.088   8.150  -9.713  1.00  1.10           C  
ATOM   1235  CD  PRO A  80       4.794   8.024 -11.192  1.00  1.10           C  
ATOM   1236  HA  PRO A  80       2.220   7.813  -9.477  1.00  1.10           H  
ATOM   1237 1HB  PRO A  80       4.195  10.118  -9.306  1.00  1.10           H  
ATOM   1238 2HB  PRO A  80       3.814   8.892  -8.094  1.00  1.10           H  
ATOM   1239 1HG  PRO A  80       6.078   8.596  -9.514  1.00  1.10           H  
ATOM   1240 2HG  PRO A  80       5.071   7.177  -9.196  1.00  1.10           H  
ATOM   1241 1HD  PRO A  80       5.318   8.800 -11.767  1.00  1.10           H  
ATOM   1242 2HD  PRO A  80       5.079   7.004 -11.480  1.00  1.10           H  
ATOM   1243  N   VAL A  81       0.719   9.859  -9.487  1.00  1.42           N  
ATOM   1244  CA  VAL A  81      -0.223  10.953  -9.708  1.00  1.42           C  
ATOM   1245  C   VAL A  81       0.485  12.280  -9.496  1.00  1.42           C  
ATOM   1246  O   VAL A  81       0.436  13.162 -10.357  1.00  1.42           O  
ATOM   1247  CB  VAL A  81      -1.441  10.845  -8.769  1.00  1.42           C  
ATOM   1248  CG1 VAL A  81      -2.275  12.101  -8.861  1.00  1.42           C  
ATOM   1249  CG2 VAL A  81      -2.284   9.642  -9.162  1.00  1.42           C  
ATOM   1250  H   VAL A  81       0.518   9.107  -8.821  1.00  1.42           H  
ATOM   1251  HA  VAL A  81      -0.576  10.905 -10.737  1.00  1.42           H  
ATOM   1252  HB  VAL A  81      -1.096  10.733  -7.740  1.00  1.42           H  
ATOM   1253 1HG1 VAL A  81      -3.130  12.020  -8.191  1.00  1.42           H  
ATOM   1254 2HG1 VAL A  81      -1.670  12.962  -8.575  1.00  1.42           H  
ATOM   1255 3HG1 VAL A  81      -2.625  12.226  -9.879  1.00  1.42           H  
ATOM   1256 1HG2 VAL A  81      -3.139   9.561  -8.494  1.00  1.42           H  
ATOM   1257 2HG2 VAL A  81      -2.633   9.755 -10.178  1.00  1.42           H  
ATOM   1258 3HG2 VAL A  81      -1.691   8.761  -9.083  1.00  1.42           H  
ATOM   1259  N   SER A  82       1.255  12.399  -8.415  1.00  1.83           N  
ATOM   1260  CA  SER A  82       2.067  13.595  -8.222  1.00  1.83           C  
ATOM   1261  C   SER A  82       3.419  13.378  -8.906  1.00  1.83           C  
ATOM   1262  O   SER A  82       4.470  13.399  -8.268  1.00  1.83           O  
ATOM   1263  CB  SER A  82       2.271  13.873  -6.750  1.00  1.83           C  
ATOM   1264  OG  SER A  82       1.053  14.156  -6.115  1.00  1.83           O  
ATOM   1265  H   SER A  82       1.279  11.653  -7.737  1.00  1.83           H  
ATOM   1266  HA  SER A  82       1.569  14.449  -8.685  1.00  1.83           H  
ATOM   1267 1HB  SER A  82       2.740  13.010  -6.279  1.00  1.83           H  
ATOM   1268 2HB  SER A  82       2.948  14.718  -6.635  1.00  1.83           H  
ATOM   1269  HG  SER A  82       0.648  14.862  -6.626  1.00  1.83           H  
ATOM   1270  N   GLY A  83       3.362  13.161 -10.214  1.00  2.30           N  
ATOM   1271  CA  GLY A  83       4.518  12.860 -11.051  1.00  2.30           C  
ATOM   1272  C   GLY A  83       5.472  14.033 -11.239  1.00  2.30           C  
ATOM   1273  O   GLY A  83       6.676  13.833 -11.396  1.00  2.30           O  
ATOM   1274  H   GLY A  83       2.429  13.172 -10.629  1.00  2.30           H  
ATOM   1275 1HA  GLY A  83       5.059  12.019 -10.621  1.00  2.30           H  
ATOM   1276 2HA  GLY A  83       4.158  12.525 -12.021  1.00  2.30           H  
ATOM   1277  N   ARG A  84       4.923  15.245 -11.231  1.00  2.78           N  
ATOM   1278  CA  ARG A  84       5.658  16.484 -11.485  1.00  2.78           C  
ATOM   1279  C   ARG A  84       4.711  17.677 -11.437  1.00  2.78           C  
ATOM   1280  O   ARG A  84       4.691  18.414 -10.451  1.00  2.78           O  
ATOM   1281  OXT ARG A  84       3.789  17.726 -12.250  1.00  2.78           O  
ATOM   1282  CB  ARG A  84       6.347  16.446 -12.852  1.00  2.78           C  
ATOM   1283  CG  ARG A  84       7.159  17.659 -13.229  1.00  2.78           C  
ATOM   1284  CD  ARG A  84       7.833  17.452 -14.550  1.00  2.78           C  
ATOM   1285  NE  ARG A  84       8.586  18.624 -14.970  1.00  2.78           N  
ATOM   1286  CZ  ARG A  84       9.203  18.757 -16.163  1.00  2.78           C  
ATOM   1287  NH1 ARG A  84       9.150  17.783 -17.047  1.00  2.78           N  
ATOM   1288  NH2 ARG A  84       9.858  19.870 -16.445  1.00  2.78           N  
ATOM   1289  H   ARG A  84       3.929  15.297 -11.062  1.00  2.78           H  
ATOM   1290  HA  ARG A  84       6.417  16.605 -10.710  1.00  2.78           H  
ATOM   1291 1HB  ARG A  84       7.058  15.638 -12.893  1.00  2.78           H  
ATOM   1292 2HB  ARG A  84       5.609  16.279 -13.635  1.00  2.78           H  
ATOM   1293 1HG  ARG A  84       6.509  18.530 -13.301  1.00  2.78           H  
ATOM   1294 2HG  ARG A  84       7.925  17.836 -12.472  1.00  2.78           H  
ATOM   1295 1HD  ARG A  84       8.524  16.610 -14.476  1.00  2.78           H  
ATOM   1296 2HD  ARG A  84       7.083  17.235 -15.310  1.00  2.78           H  
ATOM   1297  HE  ARG A  84       8.650  19.397 -14.320  1.00  2.78           H  
ATOM   1298 1HH1 ARG A  84       8.648  16.933 -16.833  1.00  2.78           H  
ATOM   1299 2HH1 ARG A  84       9.608  17.889 -17.941  1.00  2.78           H  
ATOM   1300 1HH2 ARG A  84       9.898  20.620 -15.768  1.00  2.78           H  
ATOM   1301 2HH2 ARG A  84      10.319  19.972 -17.338  1.00  2.78           H  
TER    1302
ENDMDL

REMARK ID 506730 MODEL 2 2023-04-15_00000210_1_19
PFRMAT TS
TARGET 2023-04-15_00000210_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   GLY A   1       1.034   1.575  -1.157  1.00  2.39           N  
ATOM      2  CA  GLY A   1       2.291   0.882  -0.900  1.00  2.39           C  
ATOM      3  C   GLY A   1       3.477   1.839  -0.923  1.00  2.39           C  
ATOM      4  O   GLY A   1       3.481   2.829  -1.657  1.00  2.39           O  
ATOM      5  H   GLY A   1       1.012   2.583  -1.097  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       2.242   0.384   0.068  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       2.437   0.105  -1.650  1.00  2.39           H  
ATOM      8  N   GLU A   2       4.477   1.544  -0.101  1.00  1.93           N  
ATOM      9  CA  GLU A   2       5.697   2.342  -0.035  1.00  1.93           C  
ATOM     10  C   GLU A   2       6.343   2.389  -1.414  1.00  1.93           C  
ATOM     11  O   GLU A   2       6.470   1.352  -2.069  1.00  1.93           O  
ATOM     12  CB  GLU A   2       6.652   1.731   1.001  1.00  1.93           C  
ATOM     13  CG  GLU A   2       7.943   2.502   1.273  1.00  1.93           C  
ATOM     14  CD  GLU A   2       8.782   1.842   2.363  1.00  1.93           C  
ATOM     15  OE1 GLU A   2       8.381   0.808   2.845  1.00  1.93           O  
ATOM     16  OE2 GLU A   2       9.812   2.372   2.709  1.00  1.93           O  
ATOM     17  H   GLU A   2       4.398   0.725   0.485  1.00  1.93           H  
ATOM     18  HA  GLU A   2       5.442   3.360   0.262  1.00  1.93           H  
ATOM     19 1HB  GLU A   2       6.129   1.626   1.951  1.00  1.93           H  
ATOM     20 2HB  GLU A   2       6.936   0.731   0.676  1.00  1.93           H  
ATOM     21 1HG  GLU A   2       8.531   2.547   0.355  1.00  1.93           H  
ATOM     22 2HG  GLU A   2       7.699   3.522   1.565  1.00  1.93           H  
ATOM     23  N   THR A   3       6.729   3.579  -1.863  1.00  1.51           N  
ATOM     24  CA  THR A   3       7.347   3.706  -3.174  1.00  1.51           C  
ATOM     25  C   THR A   3       8.834   3.373  -3.118  1.00  1.51           C  
ATOM     26  O   THR A   3       9.420   3.299  -2.031  1.00  1.51           O  
ATOM     27  CB  THR A   3       7.095   5.108  -3.750  1.00  1.51           C  
ATOM     28  OG1 THR A   3       7.700   6.102  -2.913  1.00  1.51           O  
ATOM     29  CG2 THR A   3       5.600   5.359  -3.816  1.00  1.51           C  
ATOM     30  H   THR A   3       6.585   4.398  -1.290  1.00  1.51           H  
ATOM     31  HA  THR A   3       6.874   2.988  -3.844  1.00  1.51           H  
ATOM     32  HB  THR A   3       7.521   5.177  -4.750  1.00  1.51           H  
ATOM     33  HG1 THR A   3       7.512   6.977  -3.267  1.00  1.51           H  
ATOM     34 1HG2 THR A   3       5.413   6.351  -4.224  1.00  1.51           H  
ATOM     35 2HG2 THR A   3       5.135   4.608  -4.455  1.00  1.51           H  
ATOM     36 3HG2 THR A   3       5.175   5.292  -2.813  1.00  1.51           H  
ATOM     37  N   ALA A   4       9.440   3.178  -4.288  1.00  1.18           N  
ATOM     38  CA  ALA A   4      10.841   2.785  -4.363  1.00  1.18           C  
ATOM     39  C   ALA A   4      11.498   3.141  -5.687  1.00  1.18           C  
ATOM     40  O   ALA A   4      10.830   3.395  -6.692  1.00  1.18           O  
ATOM     41  CB  ALA A   4      10.954   1.292  -4.139  1.00  1.18           C  
ATOM     42  H   ALA A   4       8.909   3.273  -5.141  1.00  1.18           H  
ATOM     43  HA  ALA A   4      11.382   3.307  -3.587  1.00  1.18           H  
ATOM     44 1HB  ALA A   4      11.990   0.993  -4.170  1.00  1.18           H  
ATOM     45 2HB  ALA A   4      10.528   1.025  -3.175  1.00  1.18           H  
ATOM     46 3HB  ALA A   4      10.409   0.778  -4.927  1.00  1.18           H  
ATOM     47  N   ARG A   5      12.823   3.159  -5.648  1.00  0.95           N  
ATOM     48  CA  ARG A   5      13.711   3.382  -6.775  1.00  0.95           C  
ATOM     49  C   ARG A   5      14.142   2.068  -7.412  1.00  0.95           C  
ATOM     50  O   ARG A   5      14.565   1.138  -6.723  1.00  0.95           O  
ATOM     51  CB  ARG A   5      14.935   4.152  -6.291  1.00  0.95           C  
ATOM     52  CG  ARG A   5      16.009   4.457  -7.330  1.00  0.95           C  
ATOM     53  CD  ARG A   5      17.034   5.438  -6.799  1.00  0.95           C  
ATOM     54  NE  ARG A   5      17.799   4.949  -5.618  1.00  0.95           N  
ATOM     55  CZ  ARG A   5      18.963   4.256  -5.667  1.00  0.95           C  
ATOM     56  NH1 ARG A   5      19.501   3.948  -6.828  1.00  0.95           N  
ATOM     57  NH2 ARG A   5      19.577   3.899  -4.546  1.00  0.95           N  
ATOM     58  H   ARG A   5      13.264   2.953  -4.759  1.00  0.95           H  
ATOM     59  HA  ARG A   5      13.185   3.978  -7.521  1.00  0.95           H  
ATOM     60 1HB  ARG A   5      14.614   5.101  -5.866  1.00  0.95           H  
ATOM     61 2HB  ARG A   5      15.412   3.584  -5.485  1.00  0.95           H  
ATOM     62 1HG  ARG A   5      16.523   3.535  -7.604  1.00  0.95           H  
ATOM     63 2HG  ARG A   5      15.546   4.885  -8.218  1.00  0.95           H  
ATOM     64 1HD  ARG A   5      17.747   5.659  -7.592  1.00  0.95           H  
ATOM     65 2HD  ARG A   5      16.526   6.358  -6.511  1.00  0.95           H  
ATOM     66  HE  ARG A   5      17.427   5.158  -4.697  1.00  0.95           H  
ATOM     67 1HH1 ARG A   5      19.043   4.219  -7.687  1.00  0.95           H  
ATOM     68 2HH1 ARG A   5      20.374   3.441  -6.858  1.00  0.95           H  
ATOM     69 1HH2 ARG A   5      19.192   4.157  -3.621  1.00  0.95           H  
ATOM     70 2HH2 ARG A   5      20.448   3.399  -4.583  1.00  0.95           H  
ATOM     71  N   LEU A   6      14.042   1.975  -8.731  1.00  0.81           N  
ATOM     72  CA  LEU A   6      14.499   0.754  -9.375  1.00  0.81           C  
ATOM     73  C   LEU A   6      15.916   0.918  -9.866  1.00  0.81           C  
ATOM     74  O   LEU A   6      16.262   1.928 -10.483  1.00  0.81           O  
ATOM     75  CB  LEU A   6      13.595   0.381 -10.549  1.00  0.81           C  
ATOM     76  CG  LEU A   6      12.161   0.079 -10.188  1.00  0.81           C  
ATOM     77  CD1 LEU A   6      11.385  -0.209 -11.457  1.00  0.81           C  
ATOM     78  CD2 LEU A   6      12.147  -1.101  -9.231  1.00  0.81           C  
ATOM     79  H   LEU A   6      13.670   2.739  -9.278  1.00  0.81           H  
ATOM     80  HA  LEU A   6      14.484  -0.061  -8.653  1.00  0.81           H  
ATOM     81 1HB  LEU A   6      13.597   1.200 -11.264  1.00  0.81           H  
ATOM     82 2HB  LEU A   6      14.011  -0.503 -11.038  1.00  0.81           H  
ATOM     83  HG  LEU A   6      11.707   0.944  -9.699  1.00  0.81           H  
ATOM     84 1HD1 LEU A   6      10.347  -0.431 -11.210  1.00  0.81           H  
ATOM     85 2HD1 LEU A   6      11.424   0.662 -12.111  1.00  0.81           H  
ATOM     86 3HD1 LEU A   6      11.826  -1.052 -11.961  1.00  0.81           H  
ATOM     87 1HD2 LEU A   6      11.122  -1.341  -8.944  1.00  0.81           H  
ATOM     88 2HD2 LEU A   6      12.599  -1.961  -9.704  1.00  0.81           H  
ATOM     89 3HD2 LEU A   6      12.717  -0.840  -8.344  1.00  0.81           H  
ATOM     90  N   LEU A   7      16.727  -0.091  -9.595  1.00  0.73           N  
ATOM     91  CA  LEU A   7      18.099  -0.129 -10.040  1.00  0.73           C  
ATOM     92  C   LEU A   7      18.131  -1.096 -11.199  1.00  0.73           C  
ATOM     93  O   LEU A   7      17.694  -2.245 -11.059  1.00  0.73           O  
ATOM     94  CB  LEU A   7      19.007  -0.643  -8.916  1.00  0.73           C  
ATOM     95  CG  LEU A   7      19.314   0.314  -7.739  1.00  0.73           C  
ATOM     96  CD1 LEU A   7      18.005   0.697  -7.014  1.00  0.73           C  
ATOM     97  CD2 LEU A   7      20.256  -0.399  -6.767  1.00  0.73           C  
ATOM     98  H   LEU A   7      16.377  -0.874  -9.052  1.00  0.73           H  
ATOM     99  HA  LEU A   7      18.415   0.860 -10.372  1.00  0.73           H  
ATOM    100 1HB  LEU A   7      18.545  -1.531  -8.492  1.00  0.73           H  
ATOM    101 2HB  LEU A   7      19.960  -0.939  -9.358  1.00  0.73           H  
ATOM    102  HG  LEU A   7      19.788   1.219  -8.106  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7      18.230   1.351  -6.177  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7      17.352   1.209  -7.678  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7      17.510  -0.200  -6.653  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7      20.480   0.265  -5.932  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7      19.783  -1.299  -6.388  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7      21.173  -0.663  -7.271  1.00  0.73           H  
ATOM    109  N   ARG A   8      18.664  -0.648 -12.322  1.00  0.69           N  
ATOM    110  CA  ARG A   8      18.721  -1.463 -13.524  1.00  0.69           C  
ATOM    111  C   ARG A   8      20.132  -1.610 -14.030  1.00  0.69           C  
ATOM    112  O   ARG A   8      20.995  -0.776 -13.748  1.00  0.69           O  
ATOM    113  CB  ARG A   8      17.885  -0.857 -14.655  1.00  0.69           C  
ATOM    114  CG  ARG A   8      16.383  -0.809 -14.449  1.00  0.69           C  
ATOM    115  CD  ARG A   8      15.721  -0.120 -15.593  1.00  0.69           C  
ATOM    116  NE  ARG A   8      14.288   0.034 -15.399  1.00  0.69           N  
ATOM    117  CZ  ARG A   8      13.339  -0.827 -15.827  1.00  0.69           C  
ATOM    118  NH1 ARG A   8      13.656  -1.918 -16.503  1.00  0.69           N  
ATOM    119  NH2 ARG A   8      12.067  -0.564 -15.573  1.00  0.69           N  
ATOM    120  H   ARG A   8      19.015   0.300 -12.358  1.00  0.69           H  
ATOM    121  HA  ARG A   8      18.341  -2.448 -13.287  1.00  0.69           H  
ATOM    122 1HB  ARG A   8      18.225   0.157 -14.848  1.00  0.69           H  
ATOM    123 2HB  ARG A   8      18.064  -1.435 -15.570  1.00  0.69           H  
ATOM    124 1HG  ARG A   8      16.006  -1.824 -14.420  1.00  0.69           H  
ATOM    125 2HG  ARG A   8      16.136  -0.294 -13.520  1.00  0.69           H  
ATOM    126 1HD  ARG A   8      16.157   0.870 -15.720  1.00  0.69           H  
ATOM    127 2HD  ARG A   8      15.882  -0.705 -16.503  1.00  0.69           H  
ATOM    128  HE  ARG A   8      13.978   0.851 -14.891  1.00  0.69           H  
ATOM    129 1HH1 ARG A   8      14.639  -2.152 -16.727  1.00  0.69           H  
ATOM    130 2HH1 ARG A   8      12.929  -2.540 -16.817  1.00  0.69           H  
ATOM    131 1HH2 ARG A   8      11.816   0.278 -15.074  1.00  0.69           H  
ATOM    132 2HH2 ARG A   8      11.348  -1.196 -15.892  1.00  0.69           H  
ATOM    133  N   ALA A   9      20.361  -2.664 -14.784  1.00  0.68           N  
ATOM    134  CA  ALA A   9      21.628  -2.819 -15.448  1.00  0.68           C  
ATOM    135  C   ALA A   9      21.702  -1.717 -16.505  1.00  0.68           C  
ATOM    136  O   ALA A   9      20.651  -1.204 -16.879  1.00  0.68           O  
ATOM    137  CB  ALA A   9      21.712  -4.194 -16.096  1.00  0.68           C  
ATOM    138  H   ALA A   9      19.609  -3.342 -14.928  1.00  0.68           H  
ATOM    139  HA  ALA A   9      22.422  -2.706 -14.720  1.00  0.68           H  
ATOM    140 1HB  ALA A   9      22.640  -4.303 -16.622  1.00  0.68           H  
ATOM    141 2HB  ALA A   9      21.631  -4.967 -15.343  1.00  0.68           H  
ATOM    142 3HB  ALA A   9      20.893  -4.305 -16.809  1.00  0.68           H  
ATOM    143  N   PRO A  10      22.878  -1.143 -16.802  1.00  0.67           N  
ATOM    144  CA  PRO A  10      23.161  -0.323 -17.962  1.00  0.67           C  
ATOM    145  C   PRO A  10      23.798  -1.120 -19.110  1.00  0.67           C  
ATOM    146  O   PRO A  10      24.047  -0.579 -20.190  1.00  0.67           O  
ATOM    147  CB  PRO A  10      24.136   0.684 -17.366  1.00  0.67           C  
ATOM    148  CG  PRO A  10      24.921  -0.133 -16.393  1.00  0.67           C  
ATOM    149  CD  PRO A  10      23.921  -1.119 -15.817  1.00  0.67           C  
ATOM    150  HA  PRO A  10      22.230   0.161 -18.297  1.00  0.67           H  
ATOM    151 1HB  PRO A  10      24.752   1.117 -18.160  1.00  0.67           H  
ATOM    152 2HB  PRO A  10      23.583   1.509 -16.891  1.00  0.67           H  
ATOM    153 1HG  PRO A  10      25.747  -0.620 -16.920  1.00  0.67           H  
ATOM    154 2HG  PRO A  10      25.375   0.513 -15.622  1.00  0.67           H  
ATOM    155 1HD  PRO A  10      24.368  -2.083 -15.724  1.00  0.67           H  
ATOM    156 2HD  PRO A  10      23.524  -0.729 -14.879  1.00  0.67           H  
ATOM    157  N   VAL A  11      24.139  -2.381 -18.835  1.00  0.66           N  
ATOM    158  CA  VAL A  11      24.913  -3.206 -19.762  1.00  0.66           C  
ATOM    159  C   VAL A  11      24.578  -4.676 -19.561  1.00  0.66           C  
ATOM    160  O   VAL A  11      24.296  -5.098 -18.447  1.00  0.66           O  
ATOM    161  CB  VAL A  11      26.427  -2.964 -19.530  1.00  0.66           C  
ATOM    162  CG1 VAL A  11      26.820  -3.411 -18.130  1.00  0.66           C  
ATOM    163  CG2 VAL A  11      27.279  -3.716 -20.587  1.00  0.66           C  
ATOM    164  H   VAL A  11      23.870  -2.780 -17.953  1.00  0.66           H  
ATOM    165  HA  VAL A  11      24.659  -2.922 -20.783  1.00  0.66           H  
ATOM    166  HB  VAL A  11      26.617  -1.899 -19.602  1.00  0.66           H  
ATOM    167 1HG1 VAL A  11      27.880  -3.213 -17.963  1.00  0.66           H  
ATOM    168 2HG1 VAL A  11      26.236  -2.872 -17.399  1.00  0.66           H  
ATOM    169 3HG1 VAL A  11      26.633  -4.483 -18.033  1.00  0.66           H  
ATOM    170 1HG2 VAL A  11      28.336  -3.523 -20.416  1.00  0.66           H  
ATOM    171 2HG2 VAL A  11      27.118  -4.774 -20.518  1.00  0.66           H  
ATOM    172 3HG2 VAL A  11      27.007  -3.374 -21.584  1.00  0.66           H  
ATOM    173  N   ALA A  12      24.561  -5.458 -20.627  1.00  0.64           N  
ATOM    174  CA  ALA A  12      24.316  -6.884 -20.447  1.00  0.64           C  
ATOM    175  C   ALA A  12      25.499  -7.482 -19.705  1.00  0.64           C  
ATOM    176  O   ALA A  12      26.634  -7.048 -19.899  1.00  0.64           O  
ATOM    177  CB  ALA A  12      24.089  -7.579 -21.772  1.00  0.64           C  
ATOM    178  H   ALA A  12      24.764  -5.080 -21.539  1.00  0.64           H  
ATOM    179  HA  ALA A  12      23.432  -7.008 -19.823  1.00  0.64           H  
ATOM    180 1HB  ALA A  12      23.902  -8.639 -21.586  1.00  0.64           H  
ATOM    181 2HB  ALA A  12      23.227  -7.139 -22.269  1.00  0.64           H  
ATOM    182 3HB  ALA A  12      24.969  -7.468 -22.397  1.00  0.64           H  
ATOM    183  N   GLY A  13      25.265  -8.497 -18.894  1.00  0.63           N  
ATOM    184  CA  GLY A  13      26.408  -9.074 -18.201  1.00  0.63           C  
ATOM    185  C   GLY A  13      26.062 -10.098 -17.140  1.00  0.63           C  
ATOM    186  O   GLY A  13      24.953 -10.624 -17.095  1.00  0.63           O  
ATOM    187  H   GLY A  13      24.311  -8.836 -18.769  1.00  0.63           H  
ATOM    188 1HA  GLY A  13      27.079  -9.525 -18.930  1.00  0.63           H  
ATOM    189 2HA  GLY A  13      26.963  -8.262 -17.735  1.00  0.63           H  
ATOM    190  N   THR A  14      27.047 -10.405 -16.308  1.00  0.62           N  
ATOM    191  CA  THR A  14      26.901 -11.391 -15.249  1.00  0.62           C  
ATOM    192  C   THR A  14      26.879 -10.712 -13.893  1.00  0.62           C  
ATOM    193  O   THR A  14      27.665  -9.800 -13.630  1.00  0.62           O  
ATOM    194  CB  THR A  14      28.032 -12.437 -15.284  1.00  0.62           C  
ATOM    195  OG1 THR A  14      28.003 -13.129 -16.541  1.00  0.62           O  
ATOM    196  CG2 THR A  14      27.850 -13.461 -14.143  1.00  0.62           C  
ATOM    197  H   THR A  14      27.936  -9.933 -16.439  1.00  0.62           H  
ATOM    198  HA  THR A  14      25.956 -11.909 -15.380  1.00  0.62           H  
ATOM    199  HB  THR A  14      28.995 -11.936 -15.176  1.00  0.62           H  
ATOM    200  HG1 THR A  14      27.183 -13.623 -16.611  1.00  0.62           H  
ATOM    201 1HG2 THR A  14      28.649 -14.198 -14.185  1.00  0.62           H  
ATOM    202 2HG2 THR A  14      27.883 -12.962 -13.177  1.00  0.62           H  
ATOM    203 3HG2 THR A  14      26.887 -13.964 -14.257  1.00  0.62           H  
ATOM    204  N   ILE A  15      25.940 -11.132 -13.057  1.00  0.63           N  
ATOM    205  CA  ILE A  15      25.783 -10.587 -11.717  1.00  0.63           C  
ATOM    206  C   ILE A  15      26.623 -11.284 -10.665  1.00  0.63           C  
ATOM    207  O   ILE A  15      26.589 -12.504 -10.523  1.00  0.63           O  
ATOM    208  CB  ILE A  15      24.321 -10.699 -11.282  1.00  0.63           C  
ATOM    209  CG1 ILE A  15      23.442  -9.945 -12.238  1.00  0.63           C  
ATOM    210  CG2 ILE A  15      24.137 -10.210  -9.846  1.00  0.63           C  
ATOM    211  CD1 ILE A  15      23.752  -8.519 -12.268  1.00  0.63           C  
ATOM    212  H   ILE A  15      25.309 -11.873 -13.369  1.00  0.63           H  
ATOM    213  HA  ILE A  15      26.069  -9.537 -11.738  1.00  0.63           H  
ATOM    214  HB  ILE A  15      24.015 -11.749 -11.336  1.00  0.63           H  
ATOM    215 1HG1 ILE A  15      23.589 -10.358 -13.238  1.00  0.63           H  
ATOM    216 2HG1 ILE A  15      22.401 -10.077 -11.959  1.00  0.63           H  
ATOM    217 1HG2 ILE A  15      23.100 -10.316  -9.556  1.00  0.63           H  
ATOM    218 2HG2 ILE A  15      24.753 -10.798  -9.170  1.00  0.63           H  
ATOM    219 3HG2 ILE A  15      24.430  -9.173  -9.791  1.00  0.63           H  
ATOM    220 1HD1 ILE A  15      23.111  -8.018 -12.971  1.00  0.63           H  
ATOM    221 2HD1 ILE A  15      23.583  -8.132 -11.287  1.00  0.63           H  
ATOM    222 3HD1 ILE A  15      24.794  -8.379 -12.550  1.00  0.63           H  
ATOM    223  N   LYS A  16      27.356 -10.490  -9.903  1.00  0.66           N  
ATOM    224  CA  LYS A  16      28.127 -10.992  -8.787  1.00  0.66           C  
ATOM    225  C   LYS A  16      27.670 -10.252  -7.538  1.00  0.66           C  
ATOM    226  O   LYS A  16      27.537  -9.026  -7.544  1.00  0.66           O  
ATOM    227  CB  LYS A  16      29.626 -10.779  -9.014  1.00  0.66           C  
ATOM    228  CG  LYS A  16      30.214 -11.553 -10.177  1.00  0.66           C  
ATOM    229  CD  LYS A  16      31.711 -11.332 -10.246  1.00  0.66           C  
ATOM    230  CE  LYS A  16      32.351 -12.084 -11.394  1.00  0.66           C  
ATOM    231  NZ  LYS A  16      33.816 -11.826 -11.447  1.00  0.66           N  
ATOM    232  H   LYS A  16      27.385  -9.499 -10.111  1.00  0.66           H  
ATOM    233  HA  LYS A  16      27.927 -12.054  -8.647  1.00  0.66           H  
ATOM    234 1HB  LYS A  16      29.810  -9.727  -9.203  1.00  0.66           H  
ATOM    235 2HB  LYS A  16      30.168 -11.054  -8.110  1.00  0.66           H  
ATOM    236 1HG  LYS A  16      29.997 -12.617 -10.056  1.00  0.66           H  
ATOM    237 2HG  LYS A  16      29.764 -11.208 -11.112  1.00  0.66           H  
ATOM    238 1HD  LYS A  16      31.910 -10.264 -10.385  1.00  0.66           H  
ATOM    239 2HD  LYS A  16      32.173 -11.649  -9.313  1.00  0.66           H  
ATOM    240 1HE  LYS A  16      32.179 -13.151 -11.279  1.00  0.66           H  
ATOM    241 2HE  LYS A  16      31.901 -11.750 -12.331  1.00  0.66           H  
ATOM    242 1HZ  LYS A  16      34.220 -12.311 -12.231  1.00  0.66           H  
ATOM    243 2HZ  LYS A  16      33.951 -10.809 -11.568  1.00  0.66           H  
ATOM    244 3HZ  LYS A  16      34.255 -12.126 -10.597  1.00  0.66           H  
ATOM    245  N   LEU A  17      27.420 -10.974  -6.464  1.00  0.70           N  
ATOM    246  CA  LEU A  17      26.996 -10.295  -5.245  1.00  0.70           C  
ATOM    247  C   LEU A  17      28.150 -10.314  -4.248  1.00  0.70           C  
ATOM    248  O   LEU A  17      28.922 -11.272  -4.207  1.00  0.70           O  
ATOM    249  CB  LEU A  17      25.726 -10.957  -4.690  1.00  0.70           C  
ATOM    250  CG  LEU A  17      24.514 -11.008  -5.685  1.00  0.70           C  
ATOM    251  CD1 LEU A  17      23.335 -11.722  -5.042  1.00  0.70           C  
ATOM    252  CD2 LEU A  17      24.127  -9.615  -6.093  1.00  0.70           C  
ATOM    253  H   LEU A  17      27.527 -11.996  -6.498  1.00  0.70           H  
ATOM    254  HA  LEU A  17      26.762  -9.256  -5.469  1.00  0.70           H  
ATOM    255 1HB  LEU A  17      25.969 -11.982  -4.407  1.00  0.70           H  
ATOM    256 2HB  LEU A  17      25.413 -10.416  -3.796  1.00  0.70           H  
ATOM    257  HG  LEU A  17      24.804 -11.572  -6.573  1.00  0.70           H  
ATOM    258 1HD1 LEU A  17      22.505 -11.761  -5.753  1.00  0.70           H  
ATOM    259 2HD1 LEU A  17      23.627 -12.734  -4.768  1.00  0.70           H  
ATOM    260 3HD1 LEU A  17      23.022 -11.180  -4.149  1.00  0.70           H  
ATOM    261 1HD2 LEU A  17      23.296  -9.675  -6.795  1.00  0.70           H  
ATOM    262 2HD2 LEU A  17      23.830  -9.043  -5.222  1.00  0.70           H  
ATOM    263 3HD2 LEU A  17      24.975  -9.129  -6.568  1.00  0.70           H  
ATOM    264  N   GLY A  18      28.273  -9.272  -3.431  1.00  0.73           N  
ATOM    265  CA  GLY A  18      29.358  -9.244  -2.454  1.00  0.73           C  
ATOM    266  C   GLY A  18      29.286 -10.435  -1.502  1.00  0.73           C  
ATOM    267  O   GLY A  18      28.204 -10.917  -1.175  1.00  0.73           O  
ATOM    268  H   GLY A  18      27.647  -8.466  -3.516  1.00  0.73           H  
ATOM    269 1HA  GLY A  18      30.314  -9.250  -2.978  1.00  0.73           H  
ATOM    270 2HA  GLY A  18      29.307  -8.315  -1.888  1.00  0.73           H  
ATOM    271  N   LYS A  19      30.447 -10.864  -0.996  1.00  0.75           N  
ATOM    272  CA  LYS A  19      30.545 -12.020  -0.092  1.00  0.75           C  
ATOM    273  C   LYS A  19      29.769 -11.847   1.210  1.00  0.75           C  
ATOM    274  O   LYS A  19      29.372 -12.833   1.840  1.00  0.75           O  
ATOM    275  CB  LYS A  19      32.011 -12.316   0.230  1.00  0.75           C  
ATOM    276  CG  LYS A  19      32.814 -12.866  -0.946  1.00  0.75           C  
ATOM    277  CD  LYS A  19      34.265 -13.130  -0.555  1.00  0.75           C  
ATOM    278  CE  LYS A  19      35.066 -13.689  -1.726  1.00  0.75           C  
ATOM    279  NZ  LYS A  19      36.493 -13.919  -1.362  1.00  0.75           N  
ATOM    280  H   LYS A  19      31.297 -10.406  -1.289  1.00  0.75           H  
ATOM    281  HA  LYS A  19      30.128 -12.885  -0.610  1.00  0.75           H  
ATOM    282 1HB  LYS A  19      32.499 -11.406   0.580  1.00  0.75           H  
ATOM    283 2HB  LYS A  19      32.062 -13.044   1.040  1.00  0.75           H  
ATOM    284 1HG  LYS A  19      32.362 -13.797  -1.288  1.00  0.75           H  
ATOM    285 2HG  LYS A  19      32.790 -12.149  -1.767  1.00  0.75           H  
ATOM    286 1HD  LYS A  19      34.726 -12.199  -0.222  1.00  0.75           H  
ATOM    287 2HD  LYS A  19      34.296 -13.845   0.267  1.00  0.75           H  
ATOM    288 1HE  LYS A  19      34.625 -14.633  -2.041  1.00  0.75           H  
ATOM    289 2HE  LYS A  19      35.024 -12.984  -2.556  1.00  0.75           H  
ATOM    290 1HZ  LYS A  19      36.989 -14.288  -2.160  1.00  0.75           H  
ATOM    291 2HZ  LYS A  19      36.914 -13.045  -1.078  1.00  0.75           H  
ATOM    292 3HZ  LYS A  19      36.544 -14.580  -0.600  1.00  0.75           H  
ATOM    293  N   LYS A  20      29.575 -10.595   1.615  1.00  0.75           N  
ATOM    294  CA  LYS A  20      28.859 -10.260   2.834  1.00  0.75           C  
ATOM    295  C   LYS A  20      27.360 -10.109   2.584  1.00  0.75           C  
ATOM    296  O   LYS A  20      26.599  -9.819   3.508  1.00  0.75           O  
ATOM    297  CB  LYS A  20      29.417  -8.978   3.445  1.00  0.75           C  
ATOM    298  CG  LYS A  20      30.861  -9.099   3.938  1.00  0.75           C  
ATOM    299  CD  LYS A  20      31.355  -7.795   4.557  1.00  0.75           C  
ATOM    300  CE  LYS A  20      32.792  -7.923   5.057  1.00  0.75           C  
ATOM    301  NZ  LYS A  20      33.293  -6.646   5.641  1.00  0.75           N  
ATOM    302  H   LYS A  20      29.935  -9.848   1.041  1.00  0.75           H  
ATOM    303  HA  LYS A  20      28.996 -11.071   3.549  1.00  0.75           H  
ATOM    304 1HB  LYS A  20      29.372  -8.176   2.707  1.00  0.75           H  
ATOM    305 2HB  LYS A  20      28.796  -8.679   4.290  1.00  0.75           H  
ATOM    306 1HG  LYS A  20      30.921  -9.892   4.684  1.00  0.75           H  
ATOM    307 2HG  LYS A  20      31.508  -9.364   3.102  1.00  0.75           H  
ATOM    308 1HD  LYS A  20      31.308  -6.999   3.813  1.00  0.75           H  
ATOM    309 2HD  LYS A  20      30.712  -7.525   5.394  1.00  0.75           H  
ATOM    310 1HE  LYS A  20      32.836  -8.701   5.818  1.00  0.75           H  
ATOM    311 2HE  LYS A  20      33.435  -8.206   4.224  1.00  0.75           H  
ATOM    312 1HZ  LYS A  20      34.244  -6.770   5.959  1.00  0.75           H  
ATOM    313 2HZ  LYS A  20      33.266  -5.920   4.938  1.00  0.75           H  
ATOM    314 3HZ  LYS A  20      32.710  -6.380   6.421  1.00  0.75           H  
ATOM    315  N   ALA A  21      26.924 -10.251   1.333  1.00  0.73           N  
ATOM    316  CA  ALA A  21      25.511 -10.115   1.044  1.00  0.73           C  
ATOM    317  C   ALA A  21      24.737 -11.170   1.778  1.00  0.73           C  
ATOM    318  O   ALA A  21      25.111 -12.347   1.766  1.00  0.73           O  
ATOM    319  CB  ALA A  21      25.241 -10.277  -0.439  1.00  0.73           C  
ATOM    320  H   ALA A  21      27.554 -10.493   0.571  1.00  0.73           H  
ATOM    321  HA  ALA A  21      25.180  -9.135   1.385  1.00  0.73           H  
ATOM    322 1HB  ALA A  21      24.175 -10.171  -0.628  1.00  0.73           H  
ATOM    323 2HB  ALA A  21      25.790  -9.520  -0.997  1.00  0.73           H  
ATOM    324 3HB  ALA A  21      25.571 -11.263  -0.760  1.00  0.73           H  
ATOM    325  N   ARG A  22      23.617 -10.787   2.349  1.00  0.71           N  
ATOM    326  CA  ARG A  22      22.758 -11.758   2.988  1.00  0.71           C  
ATOM    327  C   ARG A  22      21.343 -11.394   2.633  1.00  0.71           C  
ATOM    328  O   ARG A  22      20.926 -10.248   2.847  1.00  0.71           O  
ATOM    329  CB  ARG A  22      22.941 -11.777   4.509  1.00  0.71           C  
ATOM    330  CG  ARG A  22      24.337 -12.214   5.012  1.00  0.71           C  
ATOM    331  CD  ARG A  22      24.597 -13.663   4.784  1.00  0.71           C  
ATOM    332  NE  ARG A  22      25.889 -14.076   5.323  1.00  0.71           N  
ATOM    333  CZ  ARG A  22      27.075 -13.979   4.664  1.00  0.71           C  
ATOM    334  NH1 ARG A  22      27.136 -13.493   3.443  1.00  0.71           N  
ATOM    335  NH2 ARG A  22      28.187 -14.387   5.259  1.00  0.71           N  
ATOM    336  H   ARG A  22      23.363  -9.811   2.342  1.00  0.71           H  
ATOM    337  HA  ARG A  22      22.974 -12.752   2.593  1.00  0.71           H  
ATOM    338 1HB  ARG A  22      22.744 -10.780   4.908  1.00  0.71           H  
ATOM    339 2HB  ARG A  22      22.206 -12.451   4.950  1.00  0.71           H  
ATOM    340 1HG  ARG A  22      25.116 -11.646   4.518  1.00  0.71           H  
ATOM    341 2HG  ARG A  22      24.396 -12.032   6.085  1.00  0.71           H  
ATOM    342 1HD  ARG A  22      23.821 -14.251   5.273  1.00  0.71           H  
ATOM    343 2HD  ARG A  22      24.591 -13.874   3.718  1.00  0.71           H  
ATOM    344  HE  ARG A  22      25.903 -14.459   6.257  1.00  0.71           H  
ATOM    345 1HH1 ARG A  22      26.294 -13.164   2.949  1.00  0.71           H  
ATOM    346 2HH1 ARG A  22      28.037 -13.429   2.949  1.00  0.71           H  
ATOM    347 1HH2 ARG A  22      28.150 -14.763   6.194  1.00  0.71           H  
ATOM    348 2HH2 ARG A  22      29.074 -14.324   4.776  1.00  0.71           H  
ATOM    349  N   THR A  23      20.627 -12.342   2.061  1.00  0.70           N  
ATOM    350  CA  THR A  23      19.263 -12.097   1.652  1.00  0.70           C  
ATOM    351  C   THR A  23      18.380 -13.237   2.112  1.00  0.70           C  
ATOM    352  O   THR A  23      18.879 -14.332   2.393  1.00  0.70           O  
ATOM    353  CB  THR A  23      19.156 -11.960   0.114  1.00  0.70           C  
ATOM    354  OG1 THR A  23      19.492 -13.212  -0.490  1.00  0.70           O  
ATOM    355  CG2 THR A  23      20.098 -10.879  -0.434  1.00  0.70           C  
ATOM    356  H   THR A  23      21.034 -13.255   1.908  1.00  0.70           H  
ATOM    357  HA  THR A  23      18.919 -11.185   2.129  1.00  0.70           H  
ATOM    358  HB  THR A  23      18.128 -11.699  -0.149  1.00  0.70           H  
ATOM    359  HG1 THR A  23      18.822 -13.860  -0.260  1.00  0.70           H  
ATOM    360 1HG2 THR A  23      19.982 -10.821  -1.517  1.00  0.70           H  
ATOM    361 2HG2 THR A  23      19.848  -9.930   0.001  1.00  0.70           H  
ATOM    362 3HG2 THR A  23      21.131 -11.124  -0.199  1.00  0.70           H  
ATOM    363  N   ARG A  24      17.075 -13.012   2.114  1.00  0.73           N  
ATOM    364  CA  ARG A  24      16.144 -14.075   2.459  1.00  0.73           C  
ATOM    365  C   ARG A  24      14.881 -14.016   1.592  1.00  0.73           C  
ATOM    366  O   ARG A  24      14.358 -12.929   1.349  1.00  0.73           O  
ATOM    367  CB  ARG A  24      15.752 -13.957   3.925  1.00  0.73           C  
ATOM    368  CG  ARG A  24      14.888 -15.096   4.474  1.00  0.73           C  
ATOM    369  CD  ARG A  24      14.575 -14.894   5.910  1.00  0.73           C  
ATOM    370  NE  ARG A  24      15.775 -14.897   6.727  1.00  0.73           N  
ATOM    371  CZ  ARG A  24      16.358 -15.984   7.273  1.00  0.73           C  
ATOM    372  NH1 ARG A  24      15.830 -17.182   7.107  1.00  0.73           N  
ATOM    373  NH2 ARG A  24      17.466 -15.839   7.978  1.00  0.73           N  
ATOM    374  H   ARG A  24      16.755 -12.065   1.910  1.00  0.73           H  
ATOM    375  HA  ARG A  24      16.665 -15.014   2.346  1.00  0.73           H  
ATOM    376 1HB  ARG A  24      16.657 -13.915   4.534  1.00  0.73           H  
ATOM    377 2HB  ARG A  24      15.214 -13.021   4.087  1.00  0.73           H  
ATOM    378 1HG  ARG A  24      13.953 -15.142   3.927  1.00  0.73           H  
ATOM    379 2HG  ARG A  24      15.421 -16.039   4.368  1.00  0.73           H  
ATOM    380 1HD  ARG A  24      14.082 -13.930   6.038  1.00  0.73           H  
ATOM    381 2HD  ARG A  24      13.919 -15.689   6.257  1.00  0.73           H  
ATOM    382  HE  ARG A  24      16.226 -13.984   6.870  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24      14.982 -17.290   6.568  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24      16.273 -17.990   7.518  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24      17.869 -14.908   8.096  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24      17.914 -16.639   8.390  1.00  0.73           H  
ATOM    387  N   PRO A  25      14.393 -15.143   1.055  1.00  0.81           N  
ATOM    388  CA  PRO A  25      13.133 -15.236   0.351  1.00  0.81           C  
ATOM    389  C   PRO A  25      11.977 -14.789   1.227  1.00  0.81           C  
ATOM    390  O   PRO A  25      11.929 -15.125   2.413  1.00  0.81           O  
ATOM    391  CB  PRO A  25      13.037 -16.727   0.025  1.00  0.81           C  
ATOM    392  CG  PRO A  25      14.470 -17.203  -0.021  1.00  0.81           C  
ATOM    393  CD  PRO A  25      15.186 -16.396   1.037  1.00  0.81           C  
ATOM    394  HA  PRO A  25      13.178 -14.641  -0.558  1.00  0.81           H  
ATOM    395 1HB  PRO A  25      12.439 -17.237   0.793  1.00  0.81           H  
ATOM    396 2HB  PRO A  25      12.510 -16.863  -0.932  1.00  0.81           H  
ATOM    397 1HG  PRO A  25      14.513 -18.287   0.171  1.00  0.81           H  
ATOM    398 2HG  PRO A  25      14.883 -17.046  -1.026  1.00  0.81           H  
ATOM    399 1HD  PRO A  25      15.156 -16.908   2.010  1.00  0.81           H  
ATOM    400 2HD  PRO A  25      16.210 -16.225   0.671  1.00  0.81           H  
ATOM    401  N   TYR A  26      11.013 -14.109   0.629  1.00  0.95           N  
ATOM    402  CA  TYR A  26       9.832 -13.678   1.354  1.00  0.95           C  
ATOM    403  C   TYR A  26       8.659 -13.628   0.397  1.00  0.95           C  
ATOM    404  O   TYR A  26       8.836 -13.684  -0.823  1.00  0.95           O  
ATOM    405  CB  TYR A  26      10.050 -12.304   1.997  1.00  0.95           C  
ATOM    406  CG  TYR A  26      10.059 -11.086   1.066  1.00  0.95           C  
ATOM    407  CD1 TYR A  26       8.905 -10.338   0.942  1.00  0.95           C  
ATOM    408  CD2 TYR A  26      11.178 -10.719   0.367  1.00  0.95           C  
ATOM    409  CE1 TYR A  26       8.874  -9.224   0.150  1.00  0.95           C  
ATOM    410  CE2 TYR A  26      11.158  -9.573  -0.446  1.00  0.95           C  
ATOM    411  CZ  TYR A  26      10.001  -8.829  -0.545  1.00  0.95           C  
ATOM    412  OH  TYR A  26       9.932  -7.690  -1.330  1.00  0.95           O  
ATOM    413  H   TYR A  26      11.144 -13.836  -0.338  1.00  0.95           H  
ATOM    414  HA  TYR A  26       9.604 -14.406   2.132  1.00  0.95           H  
ATOM    415 1HB  TYR A  26       9.276 -12.139   2.746  1.00  0.95           H  
ATOM    416 2HB  TYR A  26      11.005 -12.316   2.528  1.00  0.95           H  
ATOM    417  HD1 TYR A  26       8.012 -10.630   1.494  1.00  0.95           H  
ATOM    418  HD2 TYR A  26      12.086 -11.314   0.455  1.00  0.95           H  
ATOM    419  HE1 TYR A  26       7.959  -8.645   0.080  1.00  0.95           H  
ATOM    420  HE2 TYR A  26      12.053  -9.271  -0.995  1.00  0.95           H  
ATOM    421  HH  TYR A  26      10.812  -7.439  -1.666  1.00  0.95           H  
ATOM    422  N   ARG A  27       7.452 -13.523   0.936  1.00  1.13           N  
ATOM    423  CA  ARG A  27       6.297 -13.397   0.063  1.00  1.13           C  
ATOM    424  C   ARG A  27       5.662 -12.033   0.275  1.00  1.13           C  
ATOM    425  O   ARG A  27       5.563 -11.552   1.408  1.00  1.13           O  
ATOM    426  CB  ARG A  27       5.312 -14.529   0.299  1.00  1.13           C  
ATOM    427  CG  ARG A  27       4.192 -14.634  -0.726  1.00  1.13           C  
ATOM    428  CD  ARG A  27       3.342 -15.829  -0.489  1.00  1.13           C  
ATOM    429  NE  ARG A  27       4.143 -17.042  -0.541  1.00  1.13           N  
ATOM    430  CZ  ARG A  27       4.496 -17.713  -1.664  1.00  1.13           C  
ATOM    431  NH1 ARG A  27       4.103 -17.322  -2.863  1.00  1.13           N  
ATOM    432  NH2 ARG A  27       5.270 -18.779  -1.556  1.00  1.13           N  
ATOM    433  H   ARG A  27       7.336 -13.507   1.939  1.00  1.13           H  
ATOM    434  HA  ARG A  27       6.626 -13.460  -0.970  1.00  1.13           H  
ATOM    435 1HB  ARG A  27       5.844 -15.477   0.298  1.00  1.13           H  
ATOM    436 2HB  ARG A  27       4.849 -14.409   1.278  1.00  1.13           H  
ATOM    437 1HG  ARG A  27       3.563 -13.745  -0.677  1.00  1.13           H  
ATOM    438 2HG  ARG A  27       4.623 -14.716  -1.724  1.00  1.13           H  
ATOM    439 1HD  ARG A  27       2.873 -15.765   0.492  1.00  1.13           H  
ATOM    440 2HD  ARG A  27       2.580 -15.895  -1.260  1.00  1.13           H  
ATOM    441  HE  ARG A  27       4.491 -17.400   0.336  1.00  1.13           H  
ATOM    442 1HH1 ARG A  27       3.521 -16.488  -3.004  1.00  1.13           H  
ATOM    443 2HH1 ARG A  27       4.380 -17.847  -3.681  1.00  1.13           H  
ATOM    444 1HH2 ARG A  27       5.588 -19.085  -0.650  1.00  1.13           H  
ATOM    445 2HH2 ARG A  27       5.605 -19.256  -2.401  1.00  1.13           H  
ATOM    446  N   THR A  28       5.283 -11.400  -0.825  1.00  1.32           N  
ATOM    447  CA  THR A  28       4.688 -10.075  -0.811  1.00  1.32           C  
ATOM    448  C   THR A  28       3.204 -10.183  -0.541  1.00  1.32           C  
ATOM    449  O   THR A  28       2.626 -11.272  -0.585  1.00  1.32           O  
ATOM    450  CB  THR A  28       4.832  -9.362  -2.158  1.00  1.32           C  
ATOM    451  OG1 THR A  28       4.008 -10.035  -3.103  1.00  1.32           O  
ATOM    452  CG2 THR A  28       6.296  -9.419  -2.647  1.00  1.32           C  
ATOM    453  H   THR A  28       5.415 -11.874  -1.718  1.00  1.32           H  
ATOM    454  HA  THR A  28       5.152  -9.482  -0.022  1.00  1.32           H  
ATOM    455  HB  THR A  28       4.511  -8.327  -2.070  1.00  1.32           H  
ATOM    456  HG1 THR A  28       4.427 -10.896  -3.296  1.00  1.32           H  
ATOM    457 1HG2 THR A  28       6.374  -8.929  -3.617  1.00  1.32           H  
ATOM    458 2HG2 THR A  28       6.934  -8.914  -1.941  1.00  1.32           H  
ATOM    459 3HG2 THR A  28       6.613 -10.460  -2.743  1.00  1.32           H  
ATOM    460  N   ARG A  29       2.560  -9.037  -0.366  1.00  1.47           N  
ATOM    461  CA  ARG A  29       1.124  -8.983  -0.126  1.00  1.47           C  
ATOM    462  C   ARG A  29       0.305  -9.368  -1.365  1.00  1.47           C  
ATOM    463  O   ARG A  29      -0.921  -9.445  -1.295  1.00  1.47           O  
ATOM    464  CB  ARG A  29       0.698  -7.589   0.320  1.00  1.47           C  
ATOM    465  CG  ARG A  29       0.753  -6.523  -0.766  1.00  1.47           C  
ATOM    466  CD  ARG A  29       0.399  -5.164  -0.250  1.00  1.47           C  
ATOM    467  NE  ARG A  29       0.346  -4.155  -1.319  1.00  1.47           N  
ATOM    468  CZ  ARG A  29      -0.022  -2.864  -1.127  1.00  1.47           C  
ATOM    469  NH1 ARG A  29      -0.345  -2.453   0.083  1.00  1.47           N  
ATOM    470  NH2 ARG A  29      -0.070  -2.014  -2.141  1.00  1.47           N  
ATOM    471  H   ARG A  29       3.086  -8.176  -0.364  1.00  1.47           H  
ATOM    472  HA  ARG A  29       0.888  -9.687   0.674  1.00  1.47           H  
ATOM    473 1HB  ARG A  29      -0.326  -7.625   0.691  1.00  1.47           H  
ATOM    474 2HB  ARG A  29       1.332  -7.258   1.142  1.00  1.47           H  
ATOM    475 1HG  ARG A  29       1.753  -6.486  -1.196  1.00  1.47           H  
ATOM    476 2HG  ARG A  29       0.035  -6.782  -1.541  1.00  1.47           H  
ATOM    477 1HD  ARG A  29      -0.578  -5.203   0.228  1.00  1.47           H  
ATOM    478 2HD  ARG A  29       1.146  -4.848   0.477  1.00  1.47           H  
ATOM    479  HE  ARG A  29       0.562  -4.468  -2.277  1.00  1.47           H  
ATOM    480 1HH1 ARG A  29      -0.315  -3.099   0.859  1.00  1.47           H  
ATOM    481 2HH1 ARG A  29      -0.633  -1.497   0.236  1.00  1.47           H  
ATOM    482 1HH2 ARG A  29       0.181  -2.309  -3.076  1.00  1.47           H  
ATOM    483 2HH2 ARG A  29      -0.367  -1.059  -1.984  1.00  1.47           H  
ATOM    484  N   HIS A  30       0.974  -9.584  -2.511  1.00  1.51           N  
ATOM    485  CA  HIS A  30       0.278  -9.946  -3.731  1.00  1.51           C  
ATOM    486  C   HIS A  30       0.493 -11.426  -4.043  1.00  1.51           C  
ATOM    487  O   HIS A  30       0.108 -11.913  -5.106  1.00  1.51           O  
ATOM    488  CB  HIS A  30       0.784  -9.072  -4.875  1.00  1.51           C  
ATOM    489  CG  HIS A  30       0.512  -7.622  -4.622  1.00  1.51           C  
ATOM    490  ND1 HIS A  30      -0.752  -7.077  -4.695  1.00  1.51           N  
ATOM    491  CD2 HIS A  30       1.340  -6.613  -4.262  1.00  1.51           C  
ATOM    492  CE1 HIS A  30      -0.694  -5.793  -4.392  1.00  1.51           C  
ATOM    493  NE2 HIS A  30       0.566  -5.484  -4.113  1.00  1.51           N  
ATOM    494  H   HIS A  30       1.993  -9.541  -2.552  1.00  1.51           H  
ATOM    495  HA  HIS A  30      -0.791  -9.779  -3.614  1.00  1.51           H  
ATOM    496 1HB  HIS A  30       1.862  -9.213  -4.996  1.00  1.51           H  
ATOM    497 2HB  HIS A  30       0.303  -9.366  -5.807  1.00  1.51           H  
ATOM    498  HD1 HIS A  30      -1.597  -7.566  -4.918  1.00  1.51           H  
ATOM    499  HD2 HIS A  30       2.414  -6.569  -4.074  1.00  1.51           H  
ATOM    500  HE1 HIS A  30      -1.597  -5.184  -4.390  1.00  1.51           H  
ATOM    501  N   GLY A  31       1.117 -12.143  -3.103  1.00  1.43           N  
ATOM    502  CA  GLY A  31       1.384 -13.571  -3.235  1.00  1.43           C  
ATOM    503  C   GLY A  31       2.679 -13.909  -3.983  1.00  1.43           C  
ATOM    504  O   GLY A  31       3.044 -15.082  -4.092  1.00  1.43           O  
ATOM    505  H   GLY A  31       1.425 -11.690  -2.242  1.00  1.43           H  
ATOM    506 1HA  GLY A  31       1.421 -14.005  -2.239  1.00  1.43           H  
ATOM    507 2HA  GLY A  31       0.545 -14.042  -3.744  1.00  1.43           H  
ATOM    508  N   GLU A  32       3.380 -12.892  -4.481  1.00  1.27           N  
ATOM    509  CA  GLU A  32       4.615 -13.099  -5.241  1.00  1.27           C  
ATOM    510  C   GLU A  32       5.796 -13.383  -4.329  1.00  1.27           C  
ATOM    511  O   GLU A  32       5.823 -12.912  -3.191  1.00  1.27           O  
ATOM    512  CB  GLU A  32       4.930 -11.871  -6.099  1.00  1.27           C  
ATOM    513  CG  GLU A  32       3.890 -11.579  -7.184  1.00  1.27           C  
ATOM    514  CD  GLU A  32       4.244 -10.390  -8.055  1.00  1.27           C  
ATOM    515  OE1 GLU A  32       5.315  -9.853  -7.893  1.00  1.27           O  
ATOM    516  OE2 GLU A  32       3.443 -10.024  -8.885  1.00  1.27           O  
ATOM    517  H   GLU A  32       3.018 -11.958  -4.356  1.00  1.27           H  
ATOM    518  HA  GLU A  32       4.477 -13.959  -5.897  1.00  1.27           H  
ATOM    519 1HB  GLU A  32       5.003 -10.991  -5.462  1.00  1.27           H  
ATOM    520 2HB  GLU A  32       5.899 -12.006  -6.583  1.00  1.27           H  
ATOM    521 1HG  GLU A  32       3.780 -12.461  -7.815  1.00  1.27           H  
ATOM    522 2HG  GLU A  32       2.929 -11.393  -6.698  1.00  1.27           H  
ATOM    523  N   GLU A  33       6.775 -14.141  -4.834  1.00  1.09           N  
ATOM    524  CA  GLU A  33       7.994 -14.431  -4.075  1.00  1.09           C  
ATOM    525  C   GLU A  33       9.094 -13.440  -4.445  1.00  1.09           C  
ATOM    526  O   GLU A  33       9.190 -13.012  -5.598  1.00  1.09           O  
ATOM    527  CB  GLU A  33       8.463 -15.869  -4.335  1.00  1.09           C  
ATOM    528  CG  GLU A  33       7.485 -16.943  -3.851  1.00  1.09           C  
ATOM    529  CD  GLU A  33       7.936 -18.384  -4.128  1.00  1.09           C  
ATOM    530  OE1 GLU A  33       8.956 -18.559  -4.751  1.00  1.09           O  
ATOM    531  OE2 GLU A  33       7.243 -19.304  -3.710  1.00  1.09           O  
ATOM    532  H   GLU A  33       6.679 -14.510  -5.770  1.00  1.09           H  
ATOM    533  HA  GLU A  33       7.781 -14.323  -3.013  1.00  1.09           H  
ATOM    534 1HB  GLU A  33       8.627 -16.012  -5.402  1.00  1.09           H  
ATOM    535 2HB  GLU A  33       9.417 -16.032  -3.830  1.00  1.09           H  
ATOM    536 1HG  GLU A  33       7.342 -16.816  -2.776  1.00  1.09           H  
ATOM    537 2HG  GLU A  33       6.526 -16.771  -4.335  1.00  1.09           H  
ATOM    538  N   ALA A  34       9.930 -13.092  -3.470  1.00  0.94           N  
ATOM    539  CA  ALA A  34      11.013 -12.139  -3.695  1.00  0.94           C  
ATOM    540  C   ALA A  34      12.173 -12.313  -2.703  1.00  0.94           C  
ATOM    541  O   ALA A  34      12.013 -12.937  -1.663  1.00  0.94           O  
ATOM    542  CB  ALA A  34      10.424 -10.758  -3.607  1.00  0.94           C  
ATOM    543  H   ALA A  34       9.757 -13.460  -2.535  1.00  0.94           H  
ATOM    544  HA  ALA A  34      11.414 -12.301  -4.695  1.00  0.94           H  
ATOM    545 1HB  ALA A  34      11.185 -10.039  -3.793  1.00  0.94           H  
ATOM    546 2HB  ALA A  34       9.632 -10.649  -4.346  1.00  0.94           H  
ATOM    547 3HB  ALA A  34      10.010 -10.620  -2.635  1.00  0.94           H  
ATOM    548  N   LEU A  35      13.355 -11.774  -3.031  1.00  0.84           N  
ATOM    549  CA  LEU A  35      14.524 -11.850  -2.132  1.00  0.84           C  
ATOM    550  C   LEU A  35      14.808 -10.524  -1.392  1.00  0.84           C  
ATOM    551  O   LEU A  35      15.125  -9.515  -2.013  1.00  0.84           O  
ATOM    552  CB  LEU A  35      15.748 -12.229  -2.959  1.00  0.84           C  
ATOM    553  CG  LEU A  35      15.660 -13.511  -3.774  1.00  0.84           C  
ATOM    554  CD1 LEU A  35      16.928 -13.636  -4.629  1.00  0.84           C  
ATOM    555  CD2 LEU A  35      15.495 -14.692  -2.831  1.00  0.84           C  
ATOM    556  H   LEU A  35      13.458 -11.294  -3.919  1.00  0.84           H  
ATOM    557  HA  LEU A  35      14.341 -12.622  -1.385  1.00  0.84           H  
ATOM    558 1HB  LEU A  35      15.962 -11.421  -3.643  1.00  0.84           H  
ATOM    559 2HB  LEU A  35      16.598 -12.328  -2.282  1.00  0.84           H  
ATOM    560  HG  LEU A  35      14.805 -13.463  -4.449  1.00  0.84           H  
ATOM    561 1HD1 LEU A  35      16.873 -14.541  -5.225  1.00  0.84           H  
ATOM    562 2HD1 LEU A  35      17.005 -12.766  -5.294  1.00  0.84           H  
ATOM    563 3HD1 LEU A  35      17.805 -13.677  -3.984  1.00  0.84           H  
ATOM    564 1HD2 LEU A  35      15.429 -15.616  -3.405  1.00  0.84           H  
ATOM    565 2HD2 LEU A  35      16.347 -14.744  -2.152  1.00  0.84           H  
ATOM    566 3HD2 LEU A  35      14.592 -14.559  -2.262  1.00  0.84           H  
ATOM    567  N   LEU A  36      14.727 -10.528  -0.063  1.00  0.78           N  
ATOM    568  CA  LEU A  36      14.911  -9.307   0.743  1.00  0.78           C  
ATOM    569  C   LEU A  36      16.322  -9.168   1.300  1.00  0.78           C  
ATOM    570  O   LEU A  36      16.860 -10.127   1.850  1.00  0.78           O  
ATOM    571  CB  LEU A  36      13.958  -9.330   1.931  1.00  0.78           C  
ATOM    572  CG  LEU A  36      13.943  -8.157   2.854  1.00  0.78           C  
ATOM    573  CD1 LEU A  36      13.378  -6.983   2.106  1.00  0.78           C  
ATOM    574  CD2 LEU A  36      13.092  -8.495   4.054  1.00  0.78           C  
ATOM    575  H   LEU A  36      14.491 -11.394   0.415  1.00  0.78           H  
ATOM    576  HA  LEU A  36      14.694  -8.441   0.118  1.00  0.78           H  
ATOM    577 1HB  LEU A  36      12.991  -9.371   1.571  1.00  0.78           H  
ATOM    578 2HB  LEU A  36      14.146 -10.231   2.519  1.00  0.78           H  
ATOM    579  HG  LEU A  36      14.955  -7.910   3.178  1.00  0.78           H  
ATOM    580 1HD1 LEU A  36      13.341  -6.122   2.754  1.00  0.78           H  
ATOM    581 2HD1 LEU A  36      13.995  -6.766   1.252  1.00  0.78           H  
ATOM    582 3HD1 LEU A  36      12.370  -7.219   1.767  1.00  0.78           H  
ATOM    583 1HD2 LEU A  36      13.062  -7.640   4.729  1.00  0.78           H  
ATOM    584 2HD2 LEU A  36      12.079  -8.738   3.725  1.00  0.78           H  
ATOM    585 3HD2 LEU A  36      13.523  -9.355   4.571  1.00  0.78           H  
ATOM    586  N   ALA A  37      16.935  -7.990   1.153  1.00  0.75           N  
ATOM    587  CA  ALA A  37      18.265  -7.761   1.721  1.00  0.75           C  
ATOM    588  C   ALA A  37      18.209  -7.590   3.229  1.00  0.75           C  
ATOM    589  O   ALA A  37      17.515  -6.711   3.749  1.00  0.75           O  
ATOM    590  CB  ALA A  37      18.902  -6.518   1.134  1.00  0.75           C  
ATOM    591  H   ALA A  37      16.457  -7.239   0.653  1.00  0.75           H  
ATOM    592  HA  ALA A  37      18.883  -8.626   1.507  1.00  0.75           H  
ATOM    593 1HB  ALA A  37      19.887  -6.370   1.565  1.00  0.75           H  
ATOM    594 2HB  ALA A  37      18.993  -6.606   0.099  1.00  0.75           H  
ATOM    595 3HB  ALA A  37      18.281  -5.656   1.359  1.00  0.75           H  
ATOM    596  N   GLU A  38      19.024  -8.361   3.939  1.00  0.73           N  
ATOM    597  CA  GLU A  38      19.093  -8.243   5.391  1.00  0.73           C  
ATOM    598  C   GLU A  38      20.298  -7.414   5.837  1.00  0.73           C  
ATOM    599  O   GLU A  38      20.556  -7.250   7.032  1.00  0.73           O  
ATOM    600  CB  GLU A  38      19.080  -9.621   6.042  1.00  0.73           C  
ATOM    601  CG  GLU A  38      17.770 -10.372   5.820  1.00  0.73           C  
ATOM    602  CD  GLU A  38      17.685 -11.699   6.525  1.00  0.73           C  
ATOM    603  OE1 GLU A  38      18.653 -12.140   7.101  1.00  0.73           O  
ATOM    604  OE2 GLU A  38      16.613 -12.252   6.525  1.00  0.73           O  
ATOM    605  H   GLU A  38      19.596  -9.069   3.474  1.00  0.73           H  
ATOM    606  HA  GLU A  38      18.197  -7.723   5.731  1.00  0.73           H  
ATOM    607 1HB  GLU A  38      19.891 -10.226   5.628  1.00  0.73           H  
ATOM    608 2HB  GLU A  38      19.249  -9.525   7.114  1.00  0.73           H  
ATOM    609 1HG  GLU A  38      16.944  -9.743   6.150  1.00  0.73           H  
ATOM    610 2HG  GLU A  38      17.649 -10.539   4.744  1.00  0.73           H  
ATOM    611  N   ALA A  39      21.015  -6.869   4.864  1.00  0.73           N  
ATOM    612  CA  ALA A  39      22.201  -6.050   5.096  1.00  0.73           C  
ATOM    613  C   ALA A  39      22.467  -5.156   3.897  1.00  0.73           C  
ATOM    614  O   ALA A  39      21.940  -5.400   2.815  1.00  0.73           O  
ATOM    615  CB  ALA A  39      23.415  -6.928   5.361  1.00  0.73           C  
ATOM    616  H   ALA A  39      20.721  -7.049   3.916  1.00  0.73           H  
ATOM    617  HA  ALA A  39      22.016  -5.414   5.961  1.00  0.73           H  
ATOM    618 1HB  ALA A  39      24.288  -6.298   5.542  1.00  0.73           H  
ATOM    619 2HB  ALA A  39      23.232  -7.556   6.232  1.00  0.73           H  
ATOM    620 3HB  ALA A  39      23.603  -7.559   4.491  1.00  0.73           H  
ATOM    621  N   ASN A  40      23.265  -4.112   4.086  1.00  0.72           N  
ATOM    622  CA  ASN A  40      23.668  -3.305   2.941  1.00  0.72           C  
ATOM    623  C   ASN A  40      24.763  -4.079   2.205  1.00  0.72           C  
ATOM    624  O   ASN A  40      25.643  -4.663   2.846  1.00  0.72           O  
ATOM    625  CB  ASN A  40      24.211  -1.944   3.360  1.00  0.72           C  
ATOM    626  CG  ASN A  40      23.228  -1.019   4.081  1.00  0.72           C  
ATOM    627  OD1 ASN A  40      21.998  -1.052   3.958  1.00  0.72           O  
ATOM    628  ND2 ASN A  40      23.799  -0.147   4.871  1.00  0.72           N  
ATOM    629  H   ASN A  40      23.639  -3.912   5.002  1.00  0.72           H  
ATOM    630  HA  ASN A  40      22.825  -3.186   2.259  1.00  0.72           H  
ATOM    631 1HB  ASN A  40      25.079  -2.092   4.002  1.00  0.72           H  
ATOM    632 2HB  ASN A  40      24.561  -1.427   2.465  1.00  0.72           H  
ATOM    633 1HD2 ASN A  40      23.241   0.504   5.386  1.00  0.72           H  
ATOM    634 2HD2 ASN A  40      24.796  -0.130   4.960  1.00  0.72           H  
ATOM    635  N   PHE A  41      24.737  -4.070   0.880  1.00  0.71           N  
ATOM    636  CA  PHE A  41      25.782  -4.723   0.094  1.00  0.71           C  
ATOM    637  C   PHE A  41      25.913  -4.196  -1.317  1.00  0.71           C  
ATOM    638  O   PHE A  41      25.040  -3.489  -1.818  1.00  0.71           O  
ATOM    639  CB  PHE A  41      25.611  -6.244   0.059  1.00  0.71           C  
ATOM    640  CG  PHE A  41      24.316  -6.823  -0.510  1.00  0.71           C  
ATOM    641  CD1 PHE A  41      24.191  -7.162  -1.857  1.00  0.71           C  
ATOM    642  CD2 PHE A  41      23.256  -7.107   0.334  1.00  0.71           C  
ATOM    643  CE1 PHE A  41      23.031  -7.754  -2.330  1.00  0.71           C  
ATOM    644  CE2 PHE A  41      22.113  -7.695  -0.141  1.00  0.71           C  
ATOM    645  CZ  PHE A  41      22.001  -8.018  -1.472  1.00  0.71           C  
ATOM    646  H   PHE A  41      23.979  -3.578   0.410  1.00  0.71           H  
ATOM    647  HA  PHE A  41      26.731  -4.528   0.593  1.00  0.71           H  
ATOM    648 1HB  PHE A  41      26.430  -6.671  -0.519  1.00  0.71           H  
ATOM    649 2HB  PHE A  41      25.720  -6.628   1.074  1.00  0.71           H  
ATOM    650  HD1 PHE A  41      25.017  -6.966  -2.533  1.00  0.71           H  
ATOM    651  HD2 PHE A  41      23.345  -6.867   1.393  1.00  0.71           H  
ATOM    652  HE1 PHE A  41      22.939  -8.016  -3.379  1.00  0.71           H  
ATOM    653  HE2 PHE A  41      21.300  -7.918   0.541  1.00  0.71           H  
ATOM    654  HZ  PHE A  41      21.100  -8.489  -1.837  1.00  0.71           H  
ATOM    655  N   ASP A  42      27.014  -4.540  -1.964  1.00  0.70           N  
ATOM    656  CA  ASP A  42      27.172  -4.156  -3.347  1.00  0.70           C  
ATOM    657  C   ASP A  42      26.804  -5.298  -4.282  1.00  0.70           C  
ATOM    658  O   ASP A  42      26.959  -6.485  -3.949  1.00  0.70           O  
ATOM    659  CB  ASP A  42      28.608  -3.740  -3.655  1.00  0.70           C  
ATOM    660  CG  ASP A  42      29.097  -2.496  -2.904  1.00  0.70           C  
ATOM    661  OD1 ASP A  42      28.293  -1.768  -2.375  1.00  0.70           O  
ATOM    662  OD2 ASP A  42      30.285  -2.292  -2.874  1.00  0.70           O  
ATOM    663  H   ASP A  42      27.727  -5.090  -1.504  1.00  0.70           H  
ATOM    664  HA  ASP A  42      26.510  -3.316  -3.560  1.00  0.70           H  
ATOM    665 1HB  ASP A  42      29.277  -4.567  -3.427  1.00  0.70           H  
ATOM    666 2HB  ASP A  42      28.686  -3.558  -4.714  1.00  0.70           H  
ATOM    667  N   LEU A  43      26.393  -4.909  -5.477  1.00  0.70           N  
ATOM    668  CA  LEU A  43      26.166  -5.803  -6.599  1.00  0.70           C  
ATOM    669  C   LEU A  43      27.083  -5.370  -7.714  1.00  0.70           C  
ATOM    670  O   LEU A  43      27.207  -4.178  -7.993  1.00  0.70           O  
ATOM    671  CB  LEU A  43      24.702  -5.739  -7.066  1.00  0.70           C  
ATOM    672  CG  LEU A  43      24.312  -6.582  -8.291  1.00  0.70           C  
ATOM    673  CD1 LEU A  43      22.816  -6.960  -8.228  1.00  0.70           C  
ATOM    674  CD2 LEU A  43      24.565  -5.776  -9.533  1.00  0.70           C  
ATOM    675  H   LEU A  43      26.236  -3.908  -5.610  1.00  0.70           H  
ATOM    676  HA  LEU A  43      26.418  -6.824  -6.312  1.00  0.70           H  
ATOM    677 1HB  LEU A  43      24.122  -6.121  -6.263  1.00  0.70           H  
ATOM    678 2HB  LEU A  43      24.423  -4.713  -7.239  1.00  0.70           H  
ATOM    679  HG  LEU A  43      24.913  -7.488  -8.308  1.00  0.70           H  
ATOM    680 1HD1 LEU A  43      22.556  -7.549  -9.099  1.00  0.70           H  
ATOM    681 2HD1 LEU A  43      22.608  -7.530  -7.334  1.00  0.70           H  
ATOM    682 3HD1 LEU A  43      22.218  -6.051  -8.217  1.00  0.70           H  
ATOM    683 1HD2 LEU A  43      24.317  -6.335 -10.398  1.00  0.70           H  
ATOM    684 2HD2 LEU A  43      23.949  -4.885  -9.490  1.00  0.70           H  
ATOM    685 3HD2 LEU A  43      25.597  -5.496  -9.595  1.00  0.70           H  
ATOM    686  N   VAL A  44      27.739  -6.328  -8.347  1.00  0.71           N  
ATOM    687  CA  VAL A  44      28.622  -6.013  -9.449  1.00  0.71           C  
ATOM    688  C   VAL A  44      28.165  -6.693 -10.727  1.00  0.71           C  
ATOM    689  O   VAL A  44      27.803  -7.868 -10.740  1.00  0.71           O  
ATOM    690  CB  VAL A  44      30.075  -6.385  -9.110  1.00  0.71           C  
ATOM    691  CG1 VAL A  44      30.974  -6.111 -10.306  1.00  0.71           C  
ATOM    692  CG2 VAL A  44      30.525  -5.566  -7.909  1.00  0.71           C  
ATOM    693  H   VAL A  44      27.621  -7.296  -8.067  1.00  0.71           H  
ATOM    694  HA  VAL A  44      28.595  -4.942  -9.612  1.00  0.71           H  
ATOM    695  HB  VAL A  44      30.136  -7.442  -8.877  1.00  0.71           H  
ATOM    696 1HG1 VAL A  44      31.999  -6.376 -10.061  1.00  0.71           H  
ATOM    697 2HG1 VAL A  44      30.647  -6.705 -11.155  1.00  0.71           H  
ATOM    698 3HG1 VAL A  44      30.918  -5.051 -10.559  1.00  0.71           H  
ATOM    699 1HG2 VAL A  44      31.552  -5.819  -7.660  1.00  0.71           H  
ATOM    700 2HG2 VAL A  44      30.460  -4.510  -8.161  1.00  0.71           H  
ATOM    701 3HG2 VAL A  44      29.885  -5.775  -7.055  1.00  0.71           H  
ATOM    702  N   LEU A  45      28.128  -5.919 -11.790  1.00  0.74           N  
ATOM    703  CA  LEU A  45      27.732  -6.398 -13.101  1.00  0.74           C  
ATOM    704  C   LEU A  45      28.904  -6.362 -14.061  1.00  0.74           C  
ATOM    705  O   LEU A  45      29.530  -5.311 -14.238  1.00  0.74           O  
ATOM    706  CB  LEU A  45      26.607  -5.529 -13.609  1.00  0.74           C  
ATOM    707  CG  LEU A  45      26.123  -5.724 -14.987  1.00  0.74           C  
ATOM    708  CD1 LEU A  45      25.488  -7.055 -15.184  1.00  0.74           C  
ATOM    709  CD2 LEU A  45      25.177  -4.645 -15.213  1.00  0.74           C  
ATOM    710  H   LEU A  45      28.426  -4.950 -11.683  1.00  0.74           H  
ATOM    711  HA  LEU A  45      27.384  -7.423 -13.012  1.00  0.74           H  
ATOM    712 1HB  LEU A  45      25.754  -5.636 -12.936  1.00  0.74           H  
ATOM    713 2HB  LEU A  45      26.957  -4.506 -13.565  1.00  0.74           H  
ATOM    714  HG  LEU A  45      26.957  -5.647 -15.688  1.00  0.74           H  
ATOM    715 1HD1 LEU A  45      25.135  -7.132 -16.213  1.00  0.74           H  
ATOM    716 2HD1 LEU A  45      26.215  -7.841 -14.985  1.00  0.74           H  
ATOM    717 3HD1 LEU A  45      24.661  -7.146 -14.517  1.00  0.74           H  
ATOM    718 1HD2 LEU A  45      24.808  -4.705 -16.202  1.00  0.74           H  
ATOM    719 2HD2 LEU A  45      24.354  -4.720 -14.505  1.00  0.74           H  
ATOM    720 3HD2 LEU A  45      25.709  -3.711 -15.066  1.00  0.74           H  
ATOM    721  N   GLU A  46      29.214  -7.502 -14.676  1.00  0.78           N  
ATOM    722  CA  GLU A  46      30.352  -7.542 -15.588  1.00  0.78           C  
ATOM    723  C   GLU A  46      29.986  -7.990 -17.002  1.00  0.78           C  
ATOM    724  O   GLU A  46      29.249  -8.959 -17.183  1.00  0.78           O  
ATOM    725  CB  GLU A  46      31.408  -8.522 -15.049  1.00  0.78           C  
ATOM    726  CG  GLU A  46      32.007  -8.178 -13.701  1.00  0.78           C  
ATOM    727  CD  GLU A  46      33.087  -9.167 -13.293  1.00  0.78           C  
ATOM    728  OE1 GLU A  46      33.381 -10.042 -14.069  1.00  0.78           O  
ATOM    729  OE2 GLU A  46      33.571  -9.106 -12.173  1.00  0.78           O  
ATOM    730  H   GLU A  46      28.672  -8.344 -14.468  1.00  0.78           H  
ATOM    731  HA  GLU A  46      30.786  -6.546 -15.653  1.00  0.78           H  
ATOM    732 1HB  GLU A  46      30.961  -9.514 -14.965  1.00  0.78           H  
ATOM    733 2HB  GLU A  46      32.226  -8.592 -15.765  1.00  0.78           H  
ATOM    734 1HG  GLU A  46      32.427  -7.181 -13.756  1.00  0.78           H  
ATOM    735 2HG  GLU A  46      31.218  -8.178 -12.952  1.00  0.78           H  
ATOM    736  N   GLY A  47      30.591  -7.357 -18.007  1.00  0.82           N  
ATOM    737  CA  GLY A  47      30.401  -7.790 -19.395  1.00  0.82           C  
ATOM    738  C   GLY A  47      30.877  -6.772 -20.432  1.00  0.82           C  
ATOM    739  O   GLY A  47      30.890  -5.570 -20.193  1.00  0.82           O  
ATOM    740  H   GLY A  47      31.169  -6.540 -17.795  1.00  0.82           H  
ATOM    741 1HA  GLY A  47      30.922  -8.734 -19.548  1.00  0.82           H  
ATOM    742 2HA  GLY A  47      29.342  -7.989 -19.558  1.00  0.82           H  
ATOM    743  N   LYS A  48      31.298  -7.280 -21.592  1.00  0.85           N  
ATOM    744  CA  LYS A  48      31.793  -6.470 -22.714  1.00  0.85           C  
ATOM    745  C   LYS A  48      32.957  -5.543 -22.328  1.00  0.85           C  
ATOM    746  O   LYS A  48      33.097  -4.451 -22.873  1.00  0.85           O  
ATOM    747  CB  LYS A  48      30.651  -5.643 -23.315  1.00  0.85           C  
ATOM    748  CG  LYS A  48      29.487  -6.476 -23.851  1.00  0.85           C  
ATOM    749  CD  LYS A  48      28.437  -5.602 -24.527  1.00  0.85           C  
ATOM    750  CE  LYS A  48      27.273  -6.437 -25.049  1.00  0.85           C  
ATOM    751  NZ  LYS A  48      26.244  -5.596 -25.725  1.00  0.85           N  
ATOM    752  H   LYS A  48      31.257  -8.282 -21.710  1.00  0.85           H  
ATOM    753  HA  LYS A  48      32.160  -7.149 -23.485  1.00  0.85           H  
ATOM    754 1HB  LYS A  48      30.255  -4.951 -22.569  1.00  0.85           H  
ATOM    755 2HB  LYS A  48      31.035  -5.043 -24.138  1.00  0.85           H  
ATOM    756 1HG  LYS A  48      29.861  -7.204 -24.570  1.00  0.85           H  
ATOM    757 2HG  LYS A  48      29.015  -7.012 -23.027  1.00  0.85           H  
ATOM    758 1HD  LYS A  48      28.055  -4.877 -23.804  1.00  0.85           H  
ATOM    759 2HD  LYS A  48      28.890  -5.059 -25.357  1.00  0.85           H  
ATOM    760 1HE  LYS A  48      27.652  -7.170 -25.760  1.00  0.85           H  
ATOM    761 2HE  LYS A  48      26.809  -6.961 -24.214  1.00  0.85           H  
ATOM    762 1HZ  LYS A  48      25.492  -6.184 -26.058  1.00  0.85           H  
ATOM    763 2HZ  LYS A  48      25.879  -4.919 -25.072  1.00  0.85           H  
ATOM    764 3HZ  LYS A  48      26.665  -5.114 -26.508  1.00  0.85           H  
ATOM    765  N   GLY A  49      33.797  -5.990 -21.389  1.00  0.86           N  
ATOM    766  CA  GLY A  49      34.958  -5.220 -20.932  1.00  0.86           C  
ATOM    767  C   GLY A  49      34.602  -4.149 -19.887  1.00  0.86           C  
ATOM    768  O   GLY A  49      35.476  -3.416 -19.420  1.00  0.86           O  
ATOM    769  H   GLY A  49      33.622  -6.894 -20.980  1.00  0.86           H  
ATOM    770 1HA  GLY A  49      35.695  -5.903 -20.511  1.00  0.86           H  
ATOM    771 2HA  GLY A  49      35.429  -4.742 -21.790  1.00  0.86           H  
ATOM    772  N   ARG A  50      33.324  -4.067 -19.527  1.00  0.85           N  
ATOM    773  CA  ARG A  50      32.792  -3.085 -18.594  1.00  0.85           C  
ATOM    774  C   ARG A  50      32.419  -3.688 -17.238  1.00  0.85           C  
ATOM    775  O   ARG A  50      31.915  -4.812 -17.153  1.00  0.85           O  
ATOM    776  CB  ARG A  50      31.576  -2.421 -19.227  1.00  0.85           C  
ATOM    777  CG  ARG A  50      30.884  -1.340 -18.428  1.00  0.85           C  
ATOM    778  CD  ARG A  50      29.813  -0.692 -19.245  1.00  0.85           C  
ATOM    779  NE  ARG A  50      29.111   0.334 -18.513  1.00  0.85           N  
ATOM    780  CZ  ARG A  50      28.051   1.032 -18.961  1.00  0.85           C  
ATOM    781  NH1 ARG A  50      27.547   0.822 -20.159  1.00  0.85           N  
ATOM    782  NH2 ARG A  50      27.537   1.941 -18.164  1.00  0.85           N  
ATOM    783  H   ARG A  50      32.646  -4.700 -19.945  1.00  0.85           H  
ATOM    784  HA  ARG A  50      33.553  -2.323 -18.432  1.00  0.85           H  
ATOM    785 1HB  ARG A  50      31.865  -1.989 -20.184  1.00  0.85           H  
ATOM    786 2HB  ARG A  50      30.826  -3.180 -19.436  1.00  0.85           H  
ATOM    787 1HG  ARG A  50      30.415  -1.783 -17.549  1.00  0.85           H  
ATOM    788 2HG  ARG A  50      31.602  -0.580 -18.115  1.00  0.85           H  
ATOM    789 1HD  ARG A  50      30.257  -0.235 -20.128  1.00  0.85           H  
ATOM    790 2HD  ARG A  50      29.096  -1.438 -19.550  1.00  0.85           H  
ATOM    791  HE  ARG A  50      29.431   0.562 -17.561  1.00  0.85           H  
ATOM    792 1HH1 ARG A  50      27.961   0.135 -20.769  1.00  0.85           H  
ATOM    793 2HH1 ARG A  50      26.746   1.353 -20.472  1.00  0.85           H  
ATOM    794 1HH2 ARG A  50      27.981   2.071 -17.243  1.00  0.85           H  
ATOM    795 2HH2 ARG A  50      26.751   2.498 -18.450  1.00  0.85           H  
ATOM    796  N   LYS A  51      32.686  -2.939 -16.168  1.00  0.82           N  
ATOM    797  CA  LYS A  51      32.292  -3.353 -14.821  1.00  0.82           C  
ATOM    798  C   LYS A  51      31.593  -2.221 -14.086  1.00  0.82           C  
ATOM    799  O   LYS A  51      32.140  -1.122 -13.968  1.00  0.82           O  
ATOM    800  CB  LYS A  51      33.496  -3.814 -13.997  1.00  0.82           C  
ATOM    801  CG  LYS A  51      33.145  -4.260 -12.584  1.00  0.82           C  
ATOM    802  CD  LYS A  51      34.390  -4.622 -11.777  1.00  0.82           C  
ATOM    803  CE  LYS A  51      34.981  -5.937 -12.237  1.00  0.82           C  
ATOM    804  NZ  LYS A  51      36.138  -6.360 -11.405  1.00  0.82           N  
ATOM    805  H   LYS A  51      33.137  -2.044 -16.291  1.00  0.82           H  
ATOM    806  HA  LYS A  51      31.589  -4.179 -14.900  1.00  0.82           H  
ATOM    807 1HB  LYS A  51      33.979  -4.651 -14.502  1.00  0.82           H  
ATOM    808 2HB  LYS A  51      34.221  -3.005 -13.924  1.00  0.82           H  
ATOM    809 1HG  LYS A  51      32.613  -3.459 -12.067  1.00  0.82           H  
ATOM    810 2HG  LYS A  51      32.486  -5.122 -12.639  1.00  0.82           H  
ATOM    811 1HD  LYS A  51      35.137  -3.834 -11.885  1.00  0.82           H  
ATOM    812 2HD  LYS A  51      34.122  -4.705 -10.723  1.00  0.82           H  
ATOM    813 1HE  LYS A  51      34.214  -6.693 -12.170  1.00  0.82           H  
ATOM    814 2HE  LYS A  51      35.301  -5.849 -13.274  1.00  0.82           H  
ATOM    815 1HZ  LYS A  51      36.478  -7.249 -11.749  1.00  0.82           H  
ATOM    816 2HZ  LYS A  51      36.870  -5.669 -11.461  1.00  0.82           H  
ATOM    817 3HZ  LYS A  51      35.841  -6.461 -10.445  1.00  0.82           H  
ATOM    818  N   GLU A  52      30.396  -2.509 -13.580  1.00  0.79           N  
ATOM    819  CA  GLU A  52      29.600  -1.529 -12.843  1.00  0.79           C  
ATOM    820  C   GLU A  52      29.250  -2.031 -11.448  1.00  0.79           C  
ATOM    821  O   GLU A  52      29.005  -3.225 -11.256  1.00  0.79           O  
ATOM    822  CB  GLU A  52      28.310  -1.230 -13.612  1.00  0.79           C  
ATOM    823  CG  GLU A  52      28.498  -0.591 -14.976  1.00  0.79           C  
ATOM    824  CD  GLU A  52      28.816   0.890 -14.922  1.00  0.79           C  
ATOM    825  OE1 GLU A  52      28.537   1.512 -13.932  1.00  0.79           O  
ATOM    826  OE2 GLU A  52      29.324   1.397 -15.897  1.00  0.79           O  
ATOM    827  H   GLU A  52      30.024  -3.449 -13.736  1.00  0.79           H  
ATOM    828  HA  GLU A  52      30.181  -0.611 -12.739  1.00  0.79           H  
ATOM    829 1HB  GLU A  52      27.762  -2.159 -13.765  1.00  0.79           H  
ATOM    830 2HB  GLU A  52      27.675  -0.573 -13.016  1.00  0.79           H  
ATOM    831 1HG  GLU A  52      29.308  -1.099 -15.488  1.00  0.79           H  
ATOM    832 2HG  GLU A  52      27.606  -0.748 -15.555  1.00  0.79           H  
ATOM    833  N   THR A  53      29.170  -1.110 -10.487  1.00  0.77           N  
ATOM    834  CA  THR A  53      28.791  -1.465  -9.122  1.00  0.77           C  
ATOM    835  C   THR A  53      27.561  -0.682  -8.676  1.00  0.77           C  
ATOM    836  O   THR A  53      27.475   0.533  -8.875  1.00  0.77           O  
ATOM    837  CB  THR A  53      29.940  -1.235  -8.121  1.00  0.77           C  
ATOM    838  OG1 THR A  53      31.079  -2.012  -8.505  1.00  0.77           O  
ATOM    839  CG2 THR A  53      29.505  -1.683  -6.732  1.00  0.77           C  
ATOM    840  H   THR A  53      29.375  -0.144 -10.713  1.00  0.77           H  
ATOM    841  HA  THR A  53      28.537  -2.520  -9.099  1.00  0.77           H  
ATOM    842  HB  THR A  53      30.213  -0.181  -8.097  1.00  0.77           H  
ATOM    843  HG1 THR A  53      31.721  -2.004  -7.790  1.00  0.77           H  
ATOM    844 1HG2 THR A  53      30.321  -1.541  -6.024  1.00  0.77           H  
ATOM    845 2HG2 THR A  53      28.647  -1.109  -6.396  1.00  0.77           H  
ATOM    846 3HG2 THR A  53      29.240  -2.737  -6.776  1.00  0.77           H  
ATOM    847  N   PHE A  54      26.616  -1.387  -8.066  1.00  0.77           N  
ATOM    848  CA  PHE A  54      25.368  -0.799  -7.609  1.00  0.77           C  
ATOM    849  C   PHE A  54      25.257  -0.977  -6.104  1.00  0.77           C  
ATOM    850  O   PHE A  54      25.648  -2.019  -5.572  1.00  0.77           O  
ATOM    851  CB  PHE A  54      24.242  -1.570  -8.258  1.00  0.77           C  
ATOM    852  CG  PHE A  54      24.363  -1.598  -9.723  1.00  0.77           C  
ATOM    853  CD1 PHE A  54      25.217  -2.529 -10.256  1.00  0.77           C  
ATOM    854  CD2 PHE A  54      23.658  -0.784 -10.572  1.00  0.77           C  
ATOM    855  CE1 PHE A  54      25.406  -2.657 -11.569  1.00  0.77           C  
ATOM    856  CE2 PHE A  54      23.841  -0.915 -11.938  1.00  0.77           C  
ATOM    857  CZ  PHE A  54      24.732  -1.864 -12.424  1.00  0.77           C  
ATOM    858  H   PHE A  54      26.774  -2.386  -7.945  1.00  0.77           H  
ATOM    859  HA  PHE A  54      25.338   0.261  -7.864  1.00  0.77           H  
ATOM    860 1HB  PHE A  54      24.235  -2.583  -7.895  1.00  0.77           H  
ATOM    861 2HB  PHE A  54      23.297  -1.119  -7.999  1.00  0.77           H  
ATOM    862  HD1 PHE A  54      25.764  -3.168  -9.581  1.00  0.77           H  
ATOM    863  HD2 PHE A  54      22.965  -0.044 -10.170  1.00  0.77           H  
ATOM    864  HE1 PHE A  54      26.101  -3.392 -11.925  1.00  0.77           H  
ATOM    865  HE2 PHE A  54      23.287  -0.272 -12.624  1.00  0.77           H  
ATOM    866  HZ  PHE A  54      24.899  -1.979 -13.472  1.00  0.77           H  
ATOM    867  N   ALA A  55      24.694   0.008  -5.412  1.00  0.77           N  
ATOM    868  CA  ALA A  55      24.511  -0.139  -3.968  1.00  0.77           C  
ATOM    869  C   ALA A  55      23.115  -0.656  -3.635  1.00  0.77           C  
ATOM    870  O   ALA A  55      22.111  -0.058  -4.025  1.00  0.77           O  
ATOM    871  CB  ALA A  55      24.754   1.187  -3.259  1.00  0.77           C  
ATOM    872  H   ALA A  55      24.397   0.853  -5.880  1.00  0.77           H  
ATOM    873  HA  ALA A  55      25.236  -0.869  -3.601  1.00  0.77           H  
ATOM    874 1HB  ALA A  55      24.637   1.040  -2.183  1.00  0.77           H  
ATOM    875 2HB  ALA A  55      25.765   1.534  -3.471  1.00  0.77           H  
ATOM    876 3HB  ALA A  55      24.033   1.927  -3.605  1.00  0.77           H  
ATOM    877  N   ILE A  56      23.072  -1.747  -2.884  1.00  0.78           N  
ATOM    878  CA  ILE A  56      21.839  -2.366  -2.433  1.00  0.78           C  
ATOM    879  C   ILE A  56      21.699  -2.180  -0.930  1.00  0.78           C  
ATOM    880  O   ILE A  56      22.593  -2.502  -0.151  1.00  0.78           O  
ATOM    881  CB  ILE A  56      21.802  -3.849  -2.827  1.00  0.78           C  
ATOM    882  CG1 ILE A  56      21.826  -3.973  -4.338  1.00  0.78           C  
ATOM    883  CG2 ILE A  56      20.614  -4.522  -2.283  1.00  0.78           C  
ATOM    884  CD1 ILE A  56      21.931  -5.373  -4.797  1.00  0.78           C  
ATOM    885  H   ILE A  56      23.940  -2.203  -2.606  1.00  0.78           H  
ATOM    886  HA  ILE A  56      20.999  -1.870  -2.915  1.00  0.78           H  
ATOM    887  HB  ILE A  56      22.695  -4.342  -2.441  1.00  0.78           H  
ATOM    888 1HG1 ILE A  56      20.914  -3.537  -4.743  1.00  0.78           H  
ATOM    889 2HG1 ILE A  56      22.682  -3.422  -4.735  1.00  0.78           H  
ATOM    890 1HG2 ILE A  56      20.631  -5.559  -2.576  1.00  0.78           H  
ATOM    891 2HG2 ILE A  56      20.609  -4.451  -1.193  1.00  0.78           H  
ATOM    892 3HG2 ILE A  56      19.733  -4.041  -2.693  1.00  0.78           H  
ATOM    893 1HD1 ILE A  56      21.935  -5.390  -5.878  1.00  0.78           H  
ATOM    894 2HD1 ILE A  56      22.851  -5.796  -4.410  1.00  0.78           H  
ATOM    895 3HD1 ILE A  56      21.082  -5.942  -4.430  1.00  0.78           H  
ATOM    896  N   LEU A  57      20.590  -1.608  -0.506  1.00  0.78           N  
ATOM    897  CA  LEU A  57      20.447  -1.315   0.908  1.00  0.78           C  
ATOM    898  C   LEU A  57      19.583  -2.325   1.644  1.00  0.78           C  
ATOM    899  O   LEU A  57      18.697  -2.943   1.049  1.00  0.78           O  
ATOM    900  CB  LEU A  57      19.891   0.093   1.057  1.00  0.78           C  
ATOM    901  CG  LEU A  57      20.744   1.160   0.366  1.00  0.78           C  
ATOM    902  CD1 LEU A  57      20.088   2.508   0.529  1.00  0.78           C  
ATOM    903  CD2 LEU A  57      22.157   1.130   0.950  1.00  0.78           C  
ATOM    904  H   LEU A  57      19.864  -1.359  -1.162  1.00  0.78           H  
ATOM    905  HA  LEU A  57      21.434  -1.327   1.364  1.00  0.78           H  
ATOM    906 1HB  LEU A  57      18.887   0.125   0.638  1.00  0.78           H  
ATOM    907 2HB  LEU A  57      19.834   0.336   2.121  1.00  0.78           H  
ATOM    908  HG  LEU A  57      20.797   0.949  -0.705  1.00  0.78           H  
ATOM    909 1HD1 LEU A  57      20.683   3.276   0.019  1.00  0.78           H  
ATOM    910 2HD1 LEU A  57      19.097   2.474   0.092  1.00  0.78           H  
ATOM    911 3HD1 LEU A  57      20.011   2.753   1.585  1.00  0.78           H  
ATOM    912 1HD2 LEU A  57      22.770   1.883   0.451  1.00  0.78           H  
ATOM    913 2HD2 LEU A  57      22.115   1.343   2.019  1.00  0.78           H  
ATOM    914 3HD2 LEU A  57      22.598   0.144   0.796  1.00  0.78           H  
ATOM    915  N   GLN A  58      19.825  -2.459   2.940  1.00  0.77           N  
ATOM    916  CA  GLN A  58      19.025  -3.322   3.800  1.00  0.77           C  
ATOM    917  C   GLN A  58      17.558  -2.968   3.621  1.00  0.77           C  
ATOM    918  O   GLN A  58      17.191  -1.792   3.639  1.00  0.77           O  
ATOM    919  CB  GLN A  58      19.427  -3.136   5.268  1.00  0.77           C  
ATOM    920  CG  GLN A  58      18.710  -4.044   6.252  1.00  0.77           C  
ATOM    921  CD  GLN A  58      19.178  -3.822   7.688  1.00  0.77           C  
ATOM    922  OE1 GLN A  58      19.007  -2.723   8.232  1.00  0.77           O  
ATOM    923  NE2 GLN A  58      19.779  -4.835   8.307  1.00  0.77           N  
ATOM    924  H   GLN A  58      20.596  -1.939   3.343  1.00  0.77           H  
ATOM    925  HA  GLN A  58      19.178  -4.362   3.508  1.00  0.77           H  
ATOM    926 1HB  GLN A  58      20.495  -3.305   5.371  1.00  0.77           H  
ATOM    927 2HB  GLN A  58      19.234  -2.106   5.562  1.00  0.77           H  
ATOM    928 1HG  GLN A  58      17.645  -3.827   6.210  1.00  0.77           H  
ATOM    929 2HG  GLN A  58      18.881  -5.071   5.977  1.00  0.77           H  
ATOM    930 1HE2 GLN A  58      20.105  -4.724   9.243  1.00  0.77           H  
ATOM    931 2HE2 GLN A  58      19.928  -5.730   7.838  1.00  0.77           H  
ATOM    932  N   GLY A  59      16.721  -3.981   3.433  1.00  0.76           N  
ATOM    933  CA  GLY A  59      15.295  -3.786   3.224  1.00  0.76           C  
ATOM    934  C   GLY A  59      14.916  -3.777   1.739  1.00  0.76           C  
ATOM    935  O   GLY A  59      13.731  -3.828   1.399  1.00  0.76           O  
ATOM    936  H   GLY A  59      17.073  -4.937   3.436  1.00  0.76           H  
ATOM    937 1HA  GLY A  59      14.755  -4.580   3.736  1.00  0.76           H  
ATOM    938 2HA  GLY A  59      14.988  -2.849   3.683  1.00  0.76           H  
ATOM    939  N   SER A  60      15.911  -3.712   0.855  1.00  0.73           N  
ATOM    940  CA  SER A  60      15.671  -3.720  -0.584  1.00  0.73           C  
ATOM    941  C   SER A  60      15.297  -5.088  -1.101  1.00  0.73           C  
ATOM    942  O   SER A  60      15.552  -6.109  -0.457  1.00  0.73           O  
ATOM    943  CB  SER A  60      16.905  -3.265  -1.316  1.00  0.73           C  
ATOM    944  OG  SER A  60      17.922  -4.169  -1.121  1.00  0.73           O  
ATOM    945  H   SER A  60      16.875  -3.628   1.178  1.00  0.73           H  
ATOM    946  HA  SER A  60      14.851  -3.041  -0.804  1.00  0.73           H  
ATOM    947 1HB  SER A  60      16.697  -3.185  -2.375  1.00  0.73           H  
ATOM    948 2HB  SER A  60      17.203  -2.285  -0.955  1.00  0.73           H  
ATOM    949  HG  SER A  60      18.272  -3.968  -0.229  1.00  0.73           H  
ATOM    950  N   THR A  61      14.750  -5.118  -2.309  1.00  0.71           N  
ATOM    951  CA  THR A  61      14.428  -6.384  -2.939  1.00  0.71           C  
ATOM    952  C   THR A  61      15.346  -6.650  -4.120  1.00  0.71           C  
ATOM    953  O   THR A  61      15.556  -5.788  -4.968  1.00  0.71           O  
ATOM    954  CB  THR A  61      12.956  -6.448  -3.363  1.00  0.71           C  
ATOM    955  OG1 THR A  61      12.118  -6.319  -2.197  1.00  0.71           O  
ATOM    956  CG2 THR A  61      12.676  -7.758  -4.041  1.00  0.71           C  
ATOM    957  H   THR A  61      14.569  -4.235  -2.788  1.00  0.71           H  
ATOM    958  HA  THR A  61      14.587  -7.176  -2.214  1.00  0.71           H  
ATOM    959  HB  THR A  61      12.735  -5.636  -4.053  1.00  0.71           H  
ATOM    960  HG1 THR A  61      12.188  -5.422  -1.849  1.00  0.71           H  
ATOM    961 1HG2 THR A  61      11.629  -7.793  -4.333  1.00  0.71           H  
ATOM    962 2HG2 THR A  61      13.300  -7.859  -4.929  1.00  0.71           H  
ATOM    963 3HG2 THR A  61      12.899  -8.569  -3.350  1.00  0.71           H  
ATOM    964  N   ILE A  62      15.908  -7.847  -4.145  1.00  0.68           N  
ATOM    965  CA  ILE A  62      16.821  -8.301  -5.176  1.00  0.68           C  
ATOM    966  C   ILE A  62      16.108  -9.246  -6.122  1.00  0.68           C  
ATOM    967  O   ILE A  62      15.402 -10.162  -5.690  1.00  0.68           O  
ATOM    968  CB  ILE A  62      18.082  -8.937  -4.565  1.00  0.68           C  
ATOM    969  CG1 ILE A  62      18.815  -7.900  -3.790  1.00  0.68           C  
ATOM    970  CG2 ILE A  62      18.955  -9.483  -5.640  1.00  0.68           C  
ATOM    971  CD1 ILE A  62      18.349  -7.763  -2.396  1.00  0.68           C  
ATOM    972  H   ILE A  62      15.671  -8.491  -3.395  1.00  0.68           H  
ATOM    973  HA  ILE A  62      17.144  -7.438  -5.758  1.00  0.68           H  
ATOM    974  HB  ILE A  62      17.798  -9.735  -3.878  1.00  0.68           H  
ATOM    975 1HG1 ILE A  62      19.872  -8.141  -3.791  1.00  0.68           H  
ATOM    976 2HG1 ILE A  62      18.680  -6.935  -4.285  1.00  0.68           H  
ATOM    977 1HG2 ILE A  62      19.849  -9.931  -5.208  1.00  0.68           H  
ATOM    978 2HG2 ILE A  62      18.394 -10.239  -6.167  1.00  0.68           H  
ATOM    979 3HG2 ILE A  62      19.245  -8.686  -6.329  1.00  0.68           H  
ATOM    980 1HD1 ILE A  62      18.925  -6.992  -1.951  1.00  0.68           H  
ATOM    981 2HD1 ILE A  62      17.303  -7.496  -2.355  1.00  0.68           H  
ATOM    982 3HD1 ILE A  62      18.490  -8.697  -1.860  1.00  0.68           H  
ATOM    983  N   PHE A  63      16.211  -8.958  -7.412  1.00  0.66           N  
ATOM    984  CA  PHE A  63      15.508  -9.741  -8.410  1.00  0.66           C  
ATOM    985  C   PHE A  63      16.427 -10.677  -9.181  1.00  0.66           C  
ATOM    986  O   PHE A  63      15.971 -11.452 -10.022  1.00  0.66           O  
ATOM    987  CB  PHE A  63      14.828  -8.795  -9.377  1.00  0.66           C  
ATOM    988  CG  PHE A  63      13.872  -7.903  -8.711  1.00  0.66           C  
ATOM    989  CD1 PHE A  63      14.201  -6.602  -8.545  1.00  0.66           C  
ATOM    990  CD2 PHE A  63      12.660  -8.357  -8.225  1.00  0.66           C  
ATOM    991  CE1 PHE A  63      13.361  -5.735  -7.929  1.00  0.66           C  
ATOM    992  CE2 PHE A  63      11.798  -7.488  -7.590  1.00  0.66           C  
ATOM    993  CZ  PHE A  63      12.155  -6.163  -7.445  1.00  0.66           C  
ATOM    994  H   PHE A  63      16.801  -8.178  -7.712  1.00  0.66           H  
ATOM    995  HA  PHE A  63      14.750 -10.342  -7.908  1.00  0.66           H  
ATOM    996 1HB  PHE A  63      15.584  -8.179  -9.880  1.00  0.66           H  
ATOM    997 2HB  PHE A  63      14.302  -9.363 -10.142  1.00  0.66           H  
ATOM    998  HD1 PHE A  63      15.156  -6.264  -8.925  1.00  0.66           H  
ATOM    999  HD2 PHE A  63      12.391  -9.407  -8.346  1.00  0.66           H  
ATOM   1000  HE1 PHE A  63      13.650  -4.711  -7.829  1.00  0.66           H  
ATOM   1001  HE2 PHE A  63      10.841  -7.841  -7.206  1.00  0.66           H  
ATOM   1002  HZ  PHE A  63      11.481  -5.458  -6.947  1.00  0.66           H  
ATOM   1003  N   VAL A  64      17.721 -10.596  -8.896  1.00  0.64           N  
ATOM   1004  CA  VAL A  64      18.734 -11.394  -9.580  1.00  0.64           C  
ATOM   1005  C   VAL A  64      19.648 -12.108  -8.583  1.00  0.64           C  
ATOM   1006  O   VAL A  64      19.861 -11.624  -7.474  1.00  0.64           O  
ATOM   1007  CB  VAL A  64      19.568 -10.486 -10.499  1.00  0.64           C  
ATOM   1008  CG1 VAL A  64      18.694  -9.848 -11.574  1.00  0.64           C  
ATOM   1009  CG2 VAL A  64      20.235  -9.401  -9.656  1.00  0.64           C  
ATOM   1010  H   VAL A  64      18.010  -9.945  -8.180  1.00  0.64           H  
ATOM   1011  HA  VAL A  64      18.236 -12.153 -10.191  1.00  0.64           H  
ATOM   1012  HB  VAL A  64      20.328 -11.091 -10.998  1.00  0.64           H  
ATOM   1013 1HG1 VAL A  64      19.303  -9.231 -12.211  1.00  0.64           H  
ATOM   1014 2HG1 VAL A  64      18.227 -10.633 -12.169  1.00  0.64           H  
ATOM   1015 3HG1 VAL A  64      17.921  -9.231 -11.119  1.00  0.64           H  
ATOM   1016 1HG2 VAL A  64      20.840  -8.769 -10.294  1.00  0.64           H  
ATOM   1017 2HG2 VAL A  64      19.472  -8.797  -9.166  1.00  0.64           H  
ATOM   1018 3HG2 VAL A  64      20.866  -9.868  -8.900  1.00  0.64           H  
ATOM   1019  N   GLN A  65      20.226 -13.232  -8.979  1.00  0.62           N  
ATOM   1020  CA  GLN A  65      21.120 -13.964  -8.088  1.00  0.62           C  
ATOM   1021  C   GLN A  65      22.555 -14.025  -8.591  1.00  0.62           C  
ATOM   1022  O   GLN A  65      22.840 -13.758  -9.760  1.00  0.62           O  
ATOM   1023  CB  GLN A  65      20.575 -15.377  -7.845  1.00  0.62           C  
ATOM   1024  CG  GLN A  65      19.232 -15.391  -7.112  1.00  0.62           C  
ATOM   1025  CD  GLN A  65      18.716 -16.792  -6.834  1.00  0.62           C  
ATOM   1026  OE1 GLN A  65      19.485 -17.691  -6.482  1.00  0.62           O  
ATOM   1027  NE2 GLN A  65      17.408 -16.985  -6.982  1.00  0.62           N  
ATOM   1028  H   GLN A  65      20.020 -13.624  -9.909  1.00  0.62           H  
ATOM   1029  HA  GLN A  65      21.139 -13.450  -7.128  1.00  0.62           H  
ATOM   1030 1HB  GLN A  65      20.443 -15.880  -8.811  1.00  0.62           H  
ATOM   1031 2HB  GLN A  65      21.294 -15.957  -7.270  1.00  0.62           H  
ATOM   1032 1HG  GLN A  65      19.349 -14.870  -6.163  1.00  0.62           H  
ATOM   1033 2HG  GLN A  65      18.494 -14.877  -7.730  1.00  0.62           H  
ATOM   1034 1HE2 GLN A  65      17.013 -17.888  -6.809  1.00  0.62           H  
ATOM   1035 2HE2 GLN A  65      16.819 -16.230  -7.269  1.00  0.62           H  
ATOM   1036  N   ASP A  66      23.475 -14.343  -7.686  1.00  0.61           N  
ATOM   1037  CA  ASP A  66      24.877 -14.466  -8.055  1.00  0.61           C  
ATOM   1038  C   ASP A  66      25.018 -15.508  -9.166  1.00  0.61           C  
ATOM   1039  O   ASP A  66      24.517 -16.627  -9.043  1.00  0.61           O  
ATOM   1040  CB  ASP A  66      25.701 -14.874  -6.820  1.00  0.61           C  
ATOM   1041  CG  ASP A  66      27.239 -14.825  -6.994  1.00  0.61           C  
ATOM   1042  OD1 ASP A  66      27.808 -13.748  -6.853  1.00  0.61           O  
ATOM   1043  OD2 ASP A  66      27.832 -15.857  -7.217  1.00  0.61           O  
ATOM   1044  H   ASP A  66      23.193 -14.526  -6.733  1.00  0.61           H  
ATOM   1045  HA  ASP A  66      25.233 -13.503  -8.428  1.00  0.61           H  
ATOM   1046 1HB  ASP A  66      25.436 -14.226  -5.986  1.00  0.61           H  
ATOM   1047 2HB  ASP A  66      25.427 -15.889  -6.534  1.00  0.61           H  
ATOM   1048  N   GLY A  67      25.711 -15.131 -10.233  1.00  0.61           N  
ATOM   1049  CA  GLY A  67      25.964 -15.974 -11.394  1.00  0.61           C  
ATOM   1050  C   GLY A  67      24.954 -15.776 -12.529  1.00  0.61           C  
ATOM   1051  O   GLY A  67      25.181 -16.245 -13.648  1.00  0.61           O  
ATOM   1052  H   GLY A  67      26.077 -14.187 -10.257  1.00  0.61           H  
ATOM   1053 1HA  GLY A  67      26.967 -15.764 -11.765  1.00  0.61           H  
ATOM   1054 2HA  GLY A  67      25.956 -17.016 -11.082  1.00  0.61           H  
ATOM   1055  N   ASP A  68      23.841 -15.092 -12.261  1.00  0.60           N  
ATOM   1056  CA  ASP A  68      22.842 -14.867 -13.301  1.00  0.60           C  
ATOM   1057  C   ASP A  68      23.344 -14.001 -14.439  1.00  0.60           C  
ATOM   1058  O   ASP A  68      24.147 -13.082 -14.248  1.00  0.60           O  
ATOM   1059  CB  ASP A  68      21.562 -14.226 -12.755  1.00  0.60           C  
ATOM   1060  CG  ASP A  68      20.662 -15.175 -11.952  1.00  0.60           C  
ATOM   1061  OD1 ASP A  68      20.891 -16.362 -11.942  1.00  0.60           O  
ATOM   1062  OD2 ASP A  68      19.710 -14.676 -11.371  1.00  0.60           O  
ATOM   1063  H   ASP A  68      23.678 -14.713 -11.326  1.00  0.60           H  
ATOM   1064  HA  ASP A  68      22.572 -15.837 -13.720  1.00  0.60           H  
ATOM   1065 1HB  ASP A  68      21.839 -13.386 -12.110  1.00  0.60           H  
ATOM   1066 2HB  ASP A  68      20.985 -13.815 -13.587  1.00  0.60           H  
ATOM   1067  N   LYS A  69      22.849 -14.289 -15.635  1.00  0.61           N  
ATOM   1068  CA  LYS A  69      23.122 -13.455 -16.795  1.00  0.61           C  
ATOM   1069  C   LYS A  69      21.935 -12.520 -16.978  1.00  0.61           C  
ATOM   1070  O   LYS A  69      20.785 -12.966 -16.937  1.00  0.61           O  
ATOM   1071  CB  LYS A  69      23.379 -14.288 -18.048  1.00  0.61           C  
ATOM   1072  CG  LYS A  69      23.754 -13.453 -19.273  1.00  0.61           C  
ATOM   1073  CD  LYS A  69      24.068 -14.332 -20.481  1.00  0.61           C  
ATOM   1074  CE  LYS A  69      24.423 -13.491 -21.701  1.00  0.61           C  
ATOM   1075  NZ  LYS A  69      24.731 -14.338 -22.886  1.00  0.61           N  
ATOM   1076  H   LYS A  69      22.234 -15.085 -15.730  1.00  0.61           H  
ATOM   1077  HA  LYS A  69      24.002 -12.847 -16.601  1.00  0.61           H  
ATOM   1078 1HB  LYS A  69      24.188 -14.992 -17.857  1.00  0.61           H  
ATOM   1079 2HB  LYS A  69      22.487 -14.864 -18.293  1.00  0.61           H  
ATOM   1080 1HG  LYS A  69      22.926 -12.784 -19.524  1.00  0.61           H  
ATOM   1081 2HG  LYS A  69      24.625 -12.838 -19.034  1.00  0.61           H  
ATOM   1082 1HD  LYS A  69      24.906 -14.989 -20.246  1.00  0.61           H  
ATOM   1083 2HD  LYS A  69      23.201 -14.948 -20.717  1.00  0.61           H  
ATOM   1084 1HE  LYS A  69      23.584 -12.838 -21.941  1.00  0.61           H  
ATOM   1085 2HE  LYS A  69      25.294 -12.876 -21.470  1.00  0.61           H  
ATOM   1086 1HZ  LYS A  69      24.961 -13.748 -23.673  1.00  0.61           H  
ATOM   1087 2HZ  LYS A  69      25.516 -14.939 -22.676  1.00  0.61           H  
ATOM   1088 3HZ  LYS A  69      23.926 -14.903 -23.114  1.00  0.61           H  
ATOM   1089  N   VAL A  70      22.206 -11.232 -17.138  1.00  0.61           N  
ATOM   1090  CA  VAL A  70      21.141 -10.255 -17.271  1.00  0.61           C  
ATOM   1091  C   VAL A  70      21.270  -9.401 -18.526  1.00  0.61           C  
ATOM   1092  O   VAL A  70      22.368  -9.162 -19.037  1.00  0.61           O  
ATOM   1093  CB  VAL A  70      21.135  -9.311 -16.052  1.00  0.61           C  
ATOM   1094  CG1 VAL A  70      20.907 -10.102 -14.769  1.00  0.61           C  
ATOM   1095  CG2 VAL A  70      22.434  -8.519 -16.003  1.00  0.61           C  
ATOM   1096  H   VAL A  70      23.177 -10.937 -17.156  1.00  0.61           H  
ATOM   1097  HA  VAL A  70      20.188 -10.783 -17.312  1.00  0.61           H  
ATOM   1098  HB  VAL A  70      20.312  -8.618 -16.158  1.00  0.61           H  
ATOM   1099 1HG1 VAL A  70      20.883  -9.417 -13.931  1.00  0.61           H  
ATOM   1100 2HG1 VAL A  70      19.960 -10.636 -14.832  1.00  0.61           H  
ATOM   1101 3HG1 VAL A  70      21.714 -10.816 -14.628  1.00  0.61           H  
ATOM   1102 1HG2 VAL A  70      22.406  -7.836 -15.168  1.00  0.61           H  
ATOM   1103 2HG2 VAL A  70      23.272  -9.200 -15.888  1.00  0.61           H  
ATOM   1104 3HG2 VAL A  70      22.549  -7.947 -16.929  1.00  0.61           H  
ATOM   1105  N   ALA A  71      20.129  -8.907 -18.999  1.00  0.62           N  
ATOM   1106  CA  ALA A  71      20.078  -7.989 -20.131  1.00  0.62           C  
ATOM   1107  C   ALA A  71      20.399  -6.579 -19.664  1.00  0.62           C  
ATOM   1108  O   ALA A  71      20.240  -6.255 -18.486  1.00  0.62           O  
ATOM   1109  CB  ALA A  71      18.732  -8.036 -20.818  1.00  0.62           C  
ATOM   1110  H   ALA A  71      19.266  -9.169 -18.544  1.00  0.62           H  
ATOM   1111  HA  ALA A  71      20.846  -8.288 -20.847  1.00  0.62           H  
ATOM   1112 1HB  ALA A  71      18.732  -7.356 -21.669  1.00  0.62           H  
ATOM   1113 2HB  ALA A  71      18.534  -9.051 -21.166  1.00  0.62           H  
ATOM   1114 3HB  ALA A  71      17.955  -7.736 -20.116  1.00  0.62           H  
ATOM   1115  N   ALA A  72      20.759  -5.722 -20.613  1.00  0.63           N  
ATOM   1116  CA  ALA A  72      21.165  -4.339 -20.352  1.00  0.63           C  
ATOM   1117  C   ALA A  72      20.162  -3.451 -19.650  1.00  0.63           C  
ATOM   1118  O   ALA A  72      20.557  -2.407 -19.167  1.00  0.63           O  
ATOM   1119  CB  ALA A  72      21.539  -3.658 -21.650  1.00  0.63           C  
ATOM   1120  H   ALA A  72      20.816  -6.059 -21.562  1.00  0.63           H  
ATOM   1121  HA  ALA A  72      22.021  -4.385 -19.704  1.00  0.63           H  
ATOM   1122 1HB  ALA A  72      21.903  -2.651 -21.431  1.00  0.63           H  
ATOM   1123 2HB  ALA A  72      22.319  -4.226 -22.149  1.00  0.63           H  
ATOM   1124 3HB  ALA A  72      20.665  -3.596 -22.295  1.00  0.63           H  
ATOM   1125  N   GLU A  73      18.880  -3.771 -19.683  1.00  0.63           N  
ATOM   1126  CA  GLU A  73      17.898  -2.928 -19.002  1.00  0.63           C  
ATOM   1127  C   GLU A  73      17.197  -3.678 -17.867  1.00  0.63           C  
ATOM   1128  O   GLU A  73      16.161  -3.230 -17.357  1.00  0.63           O  
ATOM   1129  CB  GLU A  73      16.868  -2.393 -19.998  1.00  0.63           C  
ATOM   1130  CG  GLU A  73      17.457  -1.490 -21.085  1.00  0.63           C  
ATOM   1131  CD  GLU A  73      16.415  -0.925 -22.026  1.00  0.63           C  
ATOM   1132  OE1 GLU A  73      15.256  -1.217 -21.848  1.00  0.63           O  
ATOM   1133  OE2 GLU A  73      16.785  -0.203 -22.923  1.00  0.63           O  
ATOM   1134  H   GLU A  73      18.591  -4.626 -20.129  1.00  0.63           H  
ATOM   1135  HA  GLU A  73      18.419  -2.078 -18.559  1.00  0.63           H  
ATOM   1136 1HB  GLU A  73      16.367  -3.227 -20.489  1.00  0.63           H  
ATOM   1137 2HB  GLU A  73      16.110  -1.821 -19.462  1.00  0.63           H  
ATOM   1138 1HG  GLU A  73      17.985  -0.665 -20.605  1.00  0.63           H  
ATOM   1139 2HG  GLU A  73      18.185  -2.061 -21.659  1.00  0.63           H  
ATOM   1140  N   ALA A  74      17.727  -4.844 -17.498  1.00  0.62           N  
ATOM   1141  CA  ALA A  74      17.108  -5.667 -16.467  1.00  0.62           C  
ATOM   1142  C   ALA A  74      17.050  -4.976 -15.122  1.00  0.62           C  
ATOM   1143  O   ALA A  74      17.996  -4.295 -14.717  1.00  0.62           O  
ATOM   1144  CB  ALA A  74      17.873  -6.963 -16.304  1.00  0.62           C  
ATOM   1145  H   ALA A  74      18.592  -5.172 -17.929  1.00  0.62           H  
ATOM   1146  HA  ALA A  74      16.086  -5.885 -16.779  1.00  0.62           H  
ATOM   1147 1HB  ALA A  74      17.390  -7.582 -15.547  1.00  0.62           H  
ATOM   1148 2HB  ALA A  74      17.901  -7.494 -17.253  1.00  0.62           H  
ATOM   1149 3HB  ALA A  74      18.890  -6.728 -15.989  1.00  0.62           H  
ATOM   1150  N   ILE A  75      15.967  -5.193 -14.385  1.00  0.63           N  
ATOM   1151  CA  ILE A  75      15.888  -4.638 -13.041  1.00  0.63           C  
ATOM   1152  C   ILE A  75      16.688  -5.559 -12.144  1.00  0.63           C  
ATOM   1153  O   ILE A  75      16.486  -6.774 -12.164  1.00  0.63           O  
ATOM   1154  CB  ILE A  75      14.443  -4.518 -12.523  1.00  0.63           C  
ATOM   1155  CG1 ILE A  75      13.633  -3.596 -13.398  1.00  0.63           C  
ATOM   1156  CG2 ILE A  75      14.474  -3.945 -11.099  1.00  0.63           C  
ATOM   1157  CD1 ILE A  75      12.163  -3.650 -13.105  1.00  0.63           C  
ATOM   1158  H   ILE A  75      15.203  -5.746 -14.751  1.00  0.63           H  
ATOM   1159  HA  ILE A  75      16.348  -3.653 -13.020  1.00  0.63           H  
ATOM   1160  HB  ILE A  75      13.969  -5.499 -12.517  1.00  0.63           H  
ATOM   1161 1HG1 ILE A  75      13.977  -2.574 -13.243  1.00  0.63           H  
ATOM   1162 2HG1 ILE A  75      13.795  -3.864 -14.439  1.00  0.63           H  
ATOM   1163 1HG2 ILE A  75      13.462  -3.864 -10.720  1.00  0.63           H  
ATOM   1164 2HG2 ILE A  75      15.044  -4.595 -10.459  1.00  0.63           H  
ATOM   1165 3HG2 ILE A  75      14.943  -2.955 -11.110  1.00  0.63           H  
ATOM   1166 1HD1 ILE A  75      11.634  -2.961 -13.761  1.00  0.63           H  
ATOM   1167 2HD1 ILE A  75      11.796  -4.662 -13.272  1.00  0.63           H  
ATOM   1168 3HD1 ILE A  75      11.988  -3.371 -12.068  1.00  0.63           H  
ATOM   1169  N   LEU A  76      17.626  -5.001 -11.401  1.00  0.64           N  
ATOM   1170  CA  LEU A  76      18.475  -5.806 -10.546  1.00  0.64           C  
ATOM   1171  C   LEU A  76      17.969  -5.745  -9.109  1.00  0.64           C  
ATOM   1172  O   LEU A  76      17.995  -6.739  -8.371  1.00  0.64           O  
ATOM   1173  CB  LEU A  76      19.899  -5.269 -10.627  1.00  0.64           C  
ATOM   1174  CG  LEU A  76      20.510  -5.231 -12.078  1.00  0.64           C  
ATOM   1175  CD1 LEU A  76      21.920  -4.650 -12.027  1.00  0.64           C  
ATOM   1176  CD2 LEU A  76      20.489  -6.598 -12.689  1.00  0.64           C  
ATOM   1177  H   LEU A  76      17.743  -3.995 -11.431  1.00  0.64           H  
ATOM   1178  HA  LEU A  76      18.452  -6.837 -10.887  1.00  0.64           H  
ATOM   1179 1HB  LEU A  76      19.912  -4.251 -10.230  1.00  0.64           H  
ATOM   1180 2HB  LEU A  76      20.538  -5.891 -10.011  1.00  0.64           H  
ATOM   1181  HG  LEU A  76      19.906  -4.567 -12.696  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  76      22.332  -4.598 -13.026  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  76      21.889  -3.646 -11.597  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  76      22.535  -5.283 -11.422  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  76      20.893  -6.558 -13.696  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  76      21.081  -7.270 -12.086  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  76      19.461  -6.950 -12.729  1.00  0.64           H  
ATOM   1188  N   ALA A  77      17.488  -4.565  -8.705  1.00  0.68           N  
ATOM   1189  CA  ALA A  77      16.991  -4.411  -7.336  1.00  0.68           C  
ATOM   1190  C   ALA A  77      16.027  -3.231  -7.189  1.00  0.68           C  
ATOM   1191  O   ALA A  77      16.038  -2.278  -7.967  1.00  0.68           O  
ATOM   1192  CB  ALA A  77      18.145  -4.256  -6.346  1.00  0.68           C  
ATOM   1193  H   ALA A  77      17.483  -3.778  -9.355  1.00  0.68           H  
ATOM   1194  HA  ALA A  77      16.445  -5.315  -7.089  1.00  0.68           H  
ATOM   1195 1HB  ALA A  77      17.742  -4.186  -5.332  1.00  0.68           H  
ATOM   1196 2HB  ALA A  77      18.808  -5.118  -6.410  1.00  0.68           H  
ATOM   1197 3HB  ALA A  77      18.698  -3.356  -6.576  1.00  0.68           H  
ATOM   1198  N   GLU A  78      15.193  -3.302  -6.160  1.00  0.76           N  
ATOM   1199  CA  GLU A  78      14.280  -2.222  -5.801  1.00  0.76           C  
ATOM   1200  C   GLU A  78      14.622  -1.701  -4.414  1.00  0.76           C  
ATOM   1201  O   GLU A  78      14.600  -2.448  -3.430  1.00  0.76           O  
ATOM   1202  CB  GLU A  78      12.833  -2.720  -5.883  1.00  0.76           C  
ATOM   1203  CG  GLU A  78      11.778  -1.731  -5.524  1.00  0.76           C  
ATOM   1204  CD  GLU A  78      10.382  -2.289  -5.733  1.00  0.76           C  
ATOM   1205  OE1 GLU A  78      10.276  -3.393  -6.209  1.00  0.76           O  
ATOM   1206  OE2 GLU A  78       9.434  -1.618  -5.420  1.00  0.76           O  
ATOM   1207  H   GLU A  78      15.218  -4.142  -5.592  1.00  0.76           H  
ATOM   1208  HA  GLU A  78      14.407  -1.403  -6.505  1.00  0.76           H  
ATOM   1209 1HB  GLU A  78      12.620  -3.021  -6.896  1.00  0.76           H  
ATOM   1210 2HB  GLU A  78      12.712  -3.592  -5.248  1.00  0.76           H  
ATOM   1211 1HG  GLU A  78      11.899  -1.473  -4.475  1.00  0.76           H  
ATOM   1212 2HG  GLU A  78      11.912  -0.827  -6.116  1.00  0.76           H  
ATOM   1213  N   VAL A  79      14.961  -0.423  -4.337  1.00  0.91           N  
ATOM   1214  CA  VAL A  79      15.385   0.198  -3.092  1.00  0.91           C  
ATOM   1215  C   VAL A  79      14.360   1.242  -2.616  1.00  0.91           C  
ATOM   1216  O   VAL A  79      14.049   2.167  -3.365  1.00  0.91           O  
ATOM   1217  CB  VAL A  79      16.783   0.826  -3.275  1.00  0.91           C  
ATOM   1218  CG1 VAL A  79      17.201   1.527  -2.025  1.00  0.91           C  
ATOM   1219  CG2 VAL A  79      17.822  -0.290  -3.585  1.00  0.91           C  
ATOM   1220  H   VAL A  79      14.924   0.142  -5.187  1.00  0.91           H  
ATOM   1221  HA  VAL A  79      15.513  -0.591  -2.367  1.00  0.91           H  
ATOM   1222  HB  VAL A  79      16.748   1.552  -4.091  1.00  0.91           H  
ATOM   1223 1HG1 VAL A  79      18.187   1.962  -2.175  1.00  0.91           H  
ATOM   1224 2HG1 VAL A  79      16.484   2.319  -1.793  1.00  0.91           H  
ATOM   1225 3HG1 VAL A  79      17.241   0.821  -1.202  1.00  0.91           H  
ATOM   1226 1HG2 VAL A  79      18.810   0.160  -3.718  1.00  0.91           H  
ATOM   1227 2HG2 VAL A  79      17.859  -0.987  -2.768  1.00  0.91           H  
ATOM   1228 3HG2 VAL A  79      17.546  -0.820  -4.486  1.00  0.91           H  
ATOM   1229  N   PRO A  80      13.831   1.155  -1.382  1.00  1.17           N  
ATOM   1230  CA  PRO A  80      12.821   2.047  -0.837  1.00  1.17           C  
ATOM   1231  C   PRO A  80      13.198   3.501  -1.002  1.00  1.17           C  
ATOM   1232  O   PRO A  80      14.370   3.874  -0.861  1.00  1.17           O  
ATOM   1233  CB  PRO A  80      12.799   1.648   0.641  1.00  1.17           C  
ATOM   1234  CG  PRO A  80      13.179   0.190   0.634  1.00  1.17           C  
ATOM   1235  CD  PRO A  80      14.208   0.056  -0.460  1.00  1.17           C  
ATOM   1236  HA  PRO A  80      11.848   1.844  -1.307  1.00  1.17           H  
ATOM   1237 1HB  PRO A  80      13.499   2.279   1.209  1.00  1.17           H  
ATOM   1238 2HB  PRO A  80      11.793   1.829   1.062  1.00  1.17           H  
ATOM   1239 1HG  PRO A  80      13.565  -0.110   1.621  1.00  1.17           H  
ATOM   1240 2HG  PRO A  80      12.286  -0.428   0.446  1.00  1.17           H  
ATOM   1241 1HD  PRO A  80      15.228   0.169  -0.068  1.00  1.17           H  
ATOM   1242 2HD  PRO A  80      14.028  -0.919  -0.922  1.00  1.17           H  
ATOM   1243  N   VAL A  81      12.190   4.308  -1.299  1.00  1.56           N  
ATOM   1244  CA  VAL A  81      12.349   5.729  -1.533  1.00  1.56           C  
ATOM   1245  C   VAL A  81      13.166   6.386  -0.437  1.00  1.56           C  
ATOM   1246  O   VAL A  81      13.014   6.078   0.746  1.00  1.56           O  
ATOM   1247  CB  VAL A  81      10.964   6.381  -1.639  1.00  1.56           C  
ATOM   1248  CG1 VAL A  81      10.245   6.263  -0.317  1.00  1.56           C  
ATOM   1249  CG2 VAL A  81      11.092   7.838  -2.046  1.00  1.56           C  
ATOM   1250  H   VAL A  81      11.254   3.906  -1.408  1.00  1.56           H  
ATOM   1251  HA  VAL A  81      12.864   5.861  -2.485  1.00  1.56           H  
ATOM   1252  HB  VAL A  81      10.379   5.846  -2.387  1.00  1.56           H  
ATOM   1253 1HG1 VAL A  81       9.252   6.704  -0.406  1.00  1.56           H  
ATOM   1254 2HG1 VAL A  81      10.148   5.205  -0.055  1.00  1.56           H  
ATOM   1255 3HG1 VAL A  81      10.810   6.782   0.455  1.00  1.56           H  
ATOM   1256 1HG2 VAL A  81      10.097   8.271  -2.129  1.00  1.56           H  
ATOM   1257 2HG2 VAL A  81      11.657   8.388  -1.300  1.00  1.56           H  
ATOM   1258 3HG2 VAL A  81      11.597   7.903  -3.008  1.00  1.56           H  
ATOM   1259  N   SER A  82      14.053   7.287  -0.870  1.00  2.11           N  
ATOM   1260  CA  SER A  82      15.026   8.038  -0.067  1.00  2.11           C  
ATOM   1261  C   SER A  82      16.283   7.206   0.223  1.00  2.11           C  
ATOM   1262  O   SER A  82      17.303   7.746   0.671  1.00  2.11           O  
ATOM   1263  CB  SER A  82      14.423   8.551   1.237  1.00  2.11           C  
ATOM   1264  OG  SER A  82      14.470   7.591   2.251  1.00  2.11           O  
ATOM   1265  H   SER A  82      14.059   7.460  -1.864  1.00  2.11           H  
ATOM   1266  HA  SER A  82      15.334   8.911  -0.645  1.00  2.11           H  
ATOM   1267 1HB  SER A  82      14.961   9.442   1.554  1.00  2.11           H  
ATOM   1268 2HB  SER A  82      13.388   8.842   1.064  1.00  2.11           H  
ATOM   1269  HG  SER A  82      13.961   6.839   1.915  1.00  2.11           H  
ATOM   1270  N   GLY A  83      16.254   5.908  -0.121  1.00  2.82           N  
ATOM   1271  CA  GLY A  83      17.378   4.989   0.054  1.00  2.82           C  
ATOM   1272  C   GLY A  83      18.449   5.222  -1.012  1.00  2.82           C  
ATOM   1273  O   GLY A  83      18.630   4.412  -1.925  1.00  2.82           O  
ATOM   1274  H   GLY A  83      15.394   5.498  -0.484  1.00  2.82           H  
ATOM   1275 1HA  GLY A  83      17.810   5.122   1.046  1.00  2.82           H  
ATOM   1276 2HA  GLY A  83      17.012   3.965  -0.004  1.00  2.82           H  
ATOM   1277  N   ARG A  84      19.101   6.363  -0.888  1.00  3.60           N  
ATOM   1278  CA  ARG A  84      20.128   6.860  -1.783  1.00  3.60           C  
ATOM   1279  C   ARG A  84      21.508   6.319  -1.426  1.00  3.60           C  
ATOM   1280  O   ARG A  84      22.311   6.022  -2.311  1.00  3.60           O  
ATOM   1281  OXT ARG A  84      21.773   6.060  -0.252  1.00  3.60           O  
ATOM   1282  CB  ARG A  84      20.101   8.375  -1.714  1.00  3.60           C  
ATOM   1283  CG  ARG A  84      18.828   8.988  -2.297  1.00  3.60           C  
ATOM   1284  CD  ARG A  84      18.660  10.411  -1.919  1.00  3.60           C  
ATOM   1285  NE  ARG A  84      18.360  10.540  -0.486  1.00  3.60           N  
ATOM   1286  CZ  ARG A  84      18.260  11.707   0.180  1.00  3.60           C  
ATOM   1287  NH1 ARG A  84      18.435  12.848  -0.454  1.00  3.60           N  
ATOM   1288  NH2 ARG A  84      17.981  11.709   1.474  1.00  3.60           N  
ATOM   1289  H   ARG A  84      18.817   6.947  -0.100  1.00  3.60           H  
ATOM   1290  HA  ARG A  84      19.882   6.550  -2.799  1.00  3.60           H  
ATOM   1291 1HB  ARG A  84      20.172   8.694  -0.674  1.00  3.60           H  
ATOM   1292 2HB  ARG A  84      20.954   8.788  -2.251  1.00  3.60           H  
ATOM   1293 1HG  ARG A  84      18.861   8.923  -3.384  1.00  3.60           H  
ATOM   1294 2HG  ARG A  84      17.964   8.438  -1.931  1.00  3.60           H  
ATOM   1295 1HD  ARG A  84      19.578  10.957  -2.127  1.00  3.60           H  
ATOM   1296 2HD  ARG A  84      17.837  10.848  -2.481  1.00  3.60           H  
ATOM   1297  HE  ARG A  84      18.210   9.673   0.047  1.00  3.60           H  
ATOM   1298 1HH1 ARG A  84      18.648  12.850  -1.442  1.00  3.60           H  
ATOM   1299 2HH1 ARG A  84      18.358  13.722   0.047  1.00  3.60           H  
ATOM   1300 1HH2 ARG A  84      17.847  10.835   1.971  1.00  3.60           H  
ATOM   1301 2HH2 ARG A  84      17.904  12.582   1.971  1.00  3.60           H  
TER    1302
ENDMDL

REMARK ID 506730 MODEL 3 2023-04-15_00000210_1_19
PFRMAT TS
TARGET 2023-04-15_00000210_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   GLY A   1       1.820   3.499   1.164  1.00  2.45           N  
ATOM      2  CA  GLY A   1       2.673   2.748   0.251  1.00  2.45           C  
ATOM      3  C   GLY A   1       4.068   3.352   0.161  1.00  2.45           C  
ATOM      4  O   GLY A   1       4.241   4.568   0.246  1.00  2.45           O  
ATOM      5  H   GLY A   1       2.223   4.259   1.693  1.00  2.45           H  
ATOM      6 1HA  GLY A   1       2.744   1.714   0.588  1.00  2.45           H  
ATOM      7 2HA  GLY A   1       2.219   2.731  -0.739  1.00  2.45           H  
ATOM      8  N   GLU A   2       5.065   2.492  -0.009  1.00  1.98           N  
ATOM      9  CA  GLU A   2       6.448   2.933  -0.145  1.00  1.98           C  
ATOM     10  C   GLU A   2       6.698   3.395  -1.570  1.00  1.98           C  
ATOM     11  O   GLU A   2       6.068   2.886  -2.501  1.00  1.98           O  
ATOM     12  CB  GLU A   2       7.408   1.796   0.214  1.00  1.98           C  
ATOM     13  CG  GLU A   2       7.328   1.348   1.675  1.00  1.98           C  
ATOM     14  CD  GLU A   2       8.294   0.232   2.023  1.00  1.98           C  
ATOM     15  OE1 GLU A   2       9.074  -0.144   1.181  1.00  1.98           O  
ATOM     16  OE2 GLU A   2       8.246  -0.239   3.136  1.00  1.98           O  
ATOM     17  H   GLU A   2       4.856   1.506  -0.059  1.00  1.98           H  
ATOM     18  HA  GLU A   2       6.622   3.775   0.525  1.00  1.98           H  
ATOM     19 1HB  GLU A   2       7.201   0.933  -0.417  1.00  1.98           H  
ATOM     20 2HB  GLU A   2       8.434   2.111   0.011  1.00  1.98           H  
ATOM     21 1HG  GLU A   2       7.538   2.205   2.314  1.00  1.98           H  
ATOM     22 2HG  GLU A   2       6.311   1.018   1.883  1.00  1.98           H  
ATOM     23  N   THR A   3       7.621   4.335  -1.744  1.00  1.54           N  
ATOM     24  CA  THR A   3       7.975   4.781  -3.082  1.00  1.54           C  
ATOM     25  C   THR A   3       9.227   4.071  -3.590  1.00  1.54           C  
ATOM     26  O   THR A   3       9.964   3.452  -2.809  1.00  1.54           O  
ATOM     27  CB  THR A   3       8.127   6.311  -3.119  1.00  1.54           C  
ATOM     28  OG1 THR A   3       9.191   6.720  -2.250  1.00  1.54           O  
ATOM     29  CG2 THR A   3       6.831   6.962  -2.668  1.00  1.54           C  
ATOM     30  H   THR A   3       8.088   4.729  -0.941  1.00  1.54           H  
ATOM     31  HA  THR A   3       7.159   4.523  -3.757  1.00  1.54           H  
ATOM     32  HB  THR A   3       8.358   6.630  -4.135  1.00  1.54           H  
ATOM     33  HG1 THR A   3       9.273   7.679  -2.274  1.00  1.54           H  
ATOM     34 1HG2 THR A   3       6.938   8.046  -2.698  1.00  1.54           H  
ATOM     35 2HG2 THR A   3       6.023   6.657  -3.333  1.00  1.54           H  
ATOM     36 3HG2 THR A   3       6.599   6.648  -1.650  1.00  1.54           H  
ATOM     37  N   ALA A   4       9.461   4.188  -4.897  1.00  1.20           N  
ATOM     38  CA  ALA A   4      10.566   3.528  -5.583  1.00  1.20           C  
ATOM     39  C   ALA A   4      11.000   4.294  -6.821  1.00  1.20           C  
ATOM     40  O   ALA A   4      10.271   5.148  -7.330  1.00  1.20           O  
ATOM     41  CB  ALA A   4      10.157   2.118  -5.978  1.00  1.20           C  
ATOM     42  H   ALA A   4       8.818   4.733  -5.451  1.00  1.20           H  
ATOM     43  HA  ALA A   4      11.413   3.487  -4.913  1.00  1.20           H  
ATOM     44 1HB  ALA A   4      10.984   1.629  -6.473  1.00  1.20           H  
ATOM     45 2HB  ALA A   4       9.877   1.551  -5.094  1.00  1.20           H  
ATOM     46 3HB  ALA A   4       9.310   2.164  -6.660  1.00  1.20           H  
ATOM     47  N   ARG A   5      12.193   3.972  -7.300  1.00  0.96           N  
ATOM     48  CA  ARG A   5      12.746   4.566  -8.500  1.00  0.96           C  
ATOM     49  C   ARG A   5      12.804   3.533  -9.605  1.00  0.96           C  
ATOM     50  O   ARG A   5      12.979   2.338  -9.351  1.00  0.96           O  
ATOM     51  CB  ARG A   5      14.145   5.104  -8.205  1.00  0.96           C  
ATOM     52  CG  ARG A   5      15.220   4.049  -7.824  1.00  0.96           C  
ATOM     53  CD  ARG A   5      16.531   4.700  -7.474  1.00  0.96           C  
ATOM     54  NE  ARG A   5      17.566   3.745  -7.012  1.00  0.96           N  
ATOM     55  CZ  ARG A   5      18.472   3.119  -7.795  1.00  0.96           C  
ATOM     56  NH1 ARG A   5      18.496   3.354  -9.089  1.00  0.96           N  
ATOM     57  NH2 ARG A   5      19.359   2.283  -7.260  1.00  0.96           N  
ATOM     58  H   ARG A   5      12.735   3.273  -6.808  1.00  0.96           H  
ATOM     59  HA  ARG A   5      12.105   5.389  -8.820  1.00  0.96           H  
ATOM     60 1HB  ARG A   5      14.515   5.635  -9.082  1.00  0.96           H  
ATOM     61 2HB  ARG A   5      14.089   5.822  -7.387  1.00  0.96           H  
ATOM     62 1HG  ARG A   5      14.888   3.495  -6.957  1.00  0.96           H  
ATOM     63 2HG  ARG A   5      15.375   3.368  -8.658  1.00  0.96           H  
ATOM     64 1HD  ARG A   5      16.915   5.219  -8.351  1.00  0.96           H  
ATOM     65 2HD  ARG A   5      16.361   5.421  -6.674  1.00  0.96           H  
ATOM     66  HE  ARG A   5      17.594   3.542  -6.027  1.00  0.96           H  
ATOM     67 1HH1 ARG A   5      17.828   3.993  -9.505  1.00  0.96           H  
ATOM     68 2HH1 ARG A   5      19.193   2.907  -9.667  1.00  0.96           H  
ATOM     69 1HH2 ARG A   5      19.385   2.107  -6.238  1.00  0.96           H  
ATOM     70 2HH2 ARG A   5      20.039   1.836  -7.856  1.00  0.96           H  
ATOM     71  N   LEU A   6      12.703   3.991 -10.842  1.00  0.82           N  
ATOM     72  CA  LEU A   6      12.793   3.062 -11.952  1.00  0.82           C  
ATOM     73  C   LEU A   6      14.143   3.117 -12.620  1.00  0.82           C  
ATOM     74  O   LEU A   6      14.691   4.193 -12.870  1.00  0.82           O  
ATOM     75  CB  LEU A   6      11.700   3.363 -12.973  1.00  0.82           C  
ATOM     76  CG  LEU A   6      10.283   3.240 -12.459  1.00  0.82           C  
ATOM     77  CD1 LEU A   6       9.331   3.626 -13.562  1.00  0.82           C  
ATOM     78  CD2 LEU A   6      10.059   1.812 -11.995  1.00  0.82           C  
ATOM     79  H   LEU A   6      12.557   4.977 -11.013  1.00  0.82           H  
ATOM     80  HA  LEU A   6      12.647   2.049 -11.578  1.00  0.82           H  
ATOM     81 1HB  LEU A   6      11.837   4.376 -13.343  1.00  0.82           H  
ATOM     82 2HB  LEU A   6      11.813   2.674 -13.812  1.00  0.82           H  
ATOM     83  HG  LEU A   6      10.128   3.919 -11.619  1.00  0.82           H  
ATOM     84 1HD1 LEU A   6       8.304   3.540 -13.209  1.00  0.82           H  
ATOM     85 2HD1 LEU A   6       9.526   4.654 -13.865  1.00  0.82           H  
ATOM     86 3HD1 LEU A   6       9.482   2.974 -14.402  1.00  0.82           H  
ATOM     87 1HD2 LEU A   6       9.044   1.693 -11.614  1.00  0.82           H  
ATOM     88 2HD2 LEU A   6      10.215   1.133 -12.819  1.00  0.82           H  
ATOM     89 3HD2 LEU A   6      10.768   1.584 -11.205  1.00  0.82           H  
ATOM     90  N   LEU A   7      14.656   1.939 -12.929  1.00  0.74           N  
ATOM     91  CA  LEU A   7      15.903   1.787 -13.634  1.00  0.74           C  
ATOM     92  C   LEU A   7      15.519   1.417 -15.051  1.00  0.74           C  
ATOM     93  O   LEU A   7      14.780   0.443 -15.253  1.00  0.74           O  
ATOM     94  CB  LEU A   7      16.722   0.655 -13.003  1.00  0.74           C  
ATOM     95  CG  LEU A   7      17.362   0.913 -11.624  1.00  0.74           C  
ATOM     96  CD1 LEU A   7      16.265   1.163 -10.579  1.00  0.74           C  
ATOM     97  CD2 LEU A   7      18.181  -0.311 -11.219  1.00  0.74           C  
ATOM     98  H   LEU A   7      14.155   1.099 -12.656  1.00  0.74           H  
ATOM     99  HA  LEU A   7      16.459   2.725 -13.631  1.00  0.74           H  
ATOM    100 1HB  LEU A   7      16.074  -0.212 -12.898  1.00  0.74           H  
ATOM    101 2HB  LEU A   7      17.526   0.392 -13.694  1.00  0.74           H  
ATOM    102  HG  LEU A   7      18.010   1.784 -11.670  1.00  0.74           H  
ATOM    103 1HD1 LEU A   7      16.720   1.319  -9.616  1.00  0.74           H  
ATOM    104 2HD1 LEU A   7      15.697   2.022 -10.829  1.00  0.74           H  
ATOM    105 3HD1 LEU A   7      15.605   0.302 -10.534  1.00  0.74           H  
ATOM    106 1HD2 LEU A   7      18.632  -0.131 -10.246  1.00  0.74           H  
ATOM    107 2HD2 LEU A   7      17.543  -1.179 -11.157  1.00  0.74           H  
ATOM    108 3HD2 LEU A   7      18.956  -0.490 -11.944  1.00  0.74           H  
ATOM    109  N   ARG A   8      16.019   2.173 -16.020  1.00  0.70           N  
ATOM    110  CA  ARG A   8      15.673   1.943 -17.416  1.00  0.70           C  
ATOM    111  C   ARG A   8      16.899   1.747 -18.283  1.00  0.70           C  
ATOM    112  O   ARG A   8      17.977   2.252 -17.976  1.00  0.70           O  
ATOM    113  CB  ARG A   8      14.882   3.121 -17.978  1.00  0.70           C  
ATOM    114  CG  ARG A   8      13.501   3.374 -17.388  1.00  0.70           C  
ATOM    115  CD  ARG A   8      12.903   4.610 -17.987  1.00  0.70           C  
ATOM    116  NE  ARG A   8      11.623   4.967 -17.395  1.00  0.70           N  
ATOM    117  CZ  ARG A   8      10.413   4.576 -17.848  1.00  0.70           C  
ATOM    118  NH1 ARG A   8      10.298   3.809 -18.915  1.00  0.70           N  
ATOM    119  NH2 ARG A   8       9.323   4.982 -17.215  1.00  0.70           N  
ATOM    120  H   ARG A   8      16.628   2.945 -15.782  1.00  0.70           H  
ATOM    121  HA  ARG A   8      15.068   1.047 -17.470  1.00  0.70           H  
ATOM    122 1HB  ARG A   8      15.461   4.034 -17.863  1.00  0.70           H  
ATOM    123 2HB  ARG A   8      14.741   2.961 -19.044  1.00  0.70           H  
ATOM    124 1HG  ARG A   8      12.855   2.540 -17.641  1.00  0.70           H  
ATOM    125 2HG  ARG A   8      13.557   3.486 -16.304  1.00  0.70           H  
ATOM    126 1HD  ARG A   8      13.587   5.446 -17.848  1.00  0.70           H  
ATOM    127 2HD  ARG A   8      12.750   4.449 -19.058  1.00  0.70           H  
ATOM    128  HE  ARG A   8      11.643   5.558 -16.575  1.00  0.70           H  
ATOM    129 1HH1 ARG A   8      11.130   3.484 -19.440  1.00  0.70           H  
ATOM    130 2HH1 ARG A   8       9.384   3.535 -19.239  1.00  0.70           H  
ATOM    131 1HH2 ARG A   8       9.403   5.593 -16.413  1.00  0.70           H  
ATOM    132 2HH2 ARG A   8       8.413   4.702 -17.548  1.00  0.70           H  
ATOM    133  N   ALA A   9      16.730   1.025 -19.380  1.00  0.68           N  
ATOM    134  CA  ALA A   9      17.810   0.821 -20.329  1.00  0.68           C  
ATOM    135  C   ALA A   9      18.173   2.124 -21.055  1.00  0.68           C  
ATOM    136  O   ALA A   9      17.325   2.703 -21.715  1.00  0.68           O  
ATOM    137  CB  ALA A   9      17.383  -0.198 -21.358  1.00  0.68           C  
ATOM    138  H   ALA A   9      15.808   0.618 -19.549  1.00  0.68           H  
ATOM    139  HA  ALA A   9      18.663   0.441 -19.782  1.00  0.68           H  
ATOM    140 1HB  ALA A   9      18.181  -0.359 -22.063  1.00  0.68           H  
ATOM    141 2HB  ALA A   9      17.133  -1.129 -20.872  1.00  0.68           H  
ATOM    142 3HB  ALA A   9      16.509   0.167 -21.892  1.00  0.68           H  
ATOM    143  N   PRO A  10      19.401   2.638 -20.993  1.00  0.67           N  
ATOM    144  CA  PRO A  10      19.795   3.837 -21.707  1.00  0.67           C  
ATOM    145  C   PRO A  10      20.070   3.527 -23.175  1.00  0.67           C  
ATOM    146  O   PRO A  10      20.092   4.410 -24.033  1.00  0.67           O  
ATOM    147  CB  PRO A  10      21.070   4.222 -20.952  1.00  0.67           C  
ATOM    148  CG  PRO A  10      21.635   2.891 -20.482  1.00  0.67           C  
ATOM    149  CD  PRO A  10      20.429   2.038 -20.182  1.00  0.67           C  
ATOM    150  HA  PRO A  10      19.012   4.603 -21.603  1.00  0.67           H  
ATOM    151 1HB  PRO A  10      21.753   4.762 -21.625  1.00  0.67           H  
ATOM    152 2HB  PRO A  10      20.825   4.903 -20.125  1.00  0.67           H  
ATOM    153 1HG  PRO A  10      22.272   2.451 -21.251  1.00  0.67           H  
ATOM    154 2HG  PRO A  10      22.278   3.041 -19.597  1.00  0.67           H  
ATOM    155 1HD  PRO A  10      20.633   1.012 -20.514  1.00  0.67           H  
ATOM    156 2HD  PRO A  10      20.159   2.110 -19.133  1.00  0.67           H  
ATOM    157  N   VAL A  11      20.325   2.247 -23.423  1.00  0.66           N  
ATOM    158  CA  VAL A  11      20.747   1.705 -24.702  1.00  0.66           C  
ATOM    159  C   VAL A  11      19.987   0.415 -24.973  1.00  0.66           C  
ATOM    160  O   VAL A  11      19.793  -0.364 -24.047  1.00  0.66           O  
ATOM    161  CB  VAL A  11      22.274   1.434 -24.669  1.00  0.66           C  
ATOM    162  CG1 VAL A  11      22.775   0.865 -26.000  1.00  0.66           C  
ATOM    163  CG2 VAL A  11      23.027   2.715 -24.353  1.00  0.66           C  
ATOM    164  H   VAL A  11      20.250   1.598 -22.660  1.00  0.66           H  
ATOM    165  HA  VAL A  11      20.520   2.427 -25.488  1.00  0.66           H  
ATOM    166  HB  VAL A  11      22.481   0.692 -23.899  1.00  0.66           H  
ATOM    167 1HG1 VAL A  11      23.848   0.668 -25.937  1.00  0.66           H  
ATOM    168 2HG1 VAL A  11      22.274  -0.047 -26.215  1.00  0.66           H  
ATOM    169 3HG1 VAL A  11      22.585   1.578 -26.797  1.00  0.66           H  
ATOM    170 1HG2 VAL A  11      24.069   2.494 -24.316  1.00  0.66           H  
ATOM    171 2HG2 VAL A  11      22.832   3.454 -25.131  1.00  0.66           H  
ATOM    172 3HG2 VAL A  11      22.732   3.116 -23.407  1.00  0.66           H  
ATOM    173  N   ALA A  12      19.518   0.202 -26.197  1.00  0.65           N  
ATOM    174  CA  ALA A  12      18.884  -1.078 -26.534  1.00  0.65           C  
ATOM    175  C   ALA A  12      19.916  -2.198 -26.410  1.00  0.65           C  
ATOM    176  O   ALA A  12      21.087  -1.991 -26.728  1.00  0.65           O  
ATOM    177  CB  ALA A  12      18.308  -1.052 -27.938  1.00  0.65           C  
ATOM    178  H   ALA A  12      19.661   0.900 -26.911  1.00  0.65           H  
ATOM    179  HA  ALA A  12      18.085  -1.270 -25.814  1.00  0.65           H  
ATOM    180 1HB  ALA A  12      17.841  -2.017 -28.146  1.00  0.65           H  
ATOM    181 2HB  ALA A  12      17.565  -0.265 -28.014  1.00  0.65           H  
ATOM    182 3HB  ALA A  12      19.106  -0.872 -28.653  1.00  0.65           H  
ATOM    183  N   GLY A  13      19.509  -3.388 -26.005  1.00  0.63           N  
ATOM    184  CA  GLY A  13      20.509  -4.446 -25.900  1.00  0.63           C  
ATOM    185  C   GLY A  13      20.022  -5.730 -25.255  1.00  0.63           C  
ATOM    186  O   GLY A  13      18.823  -5.996 -25.189  1.00  0.63           O  
ATOM    187  H   GLY A  13      18.528  -3.538 -25.777  1.00  0.63           H  
ATOM    188 1HA  GLY A  13      20.899  -4.670 -26.892  1.00  0.63           H  
ATOM    189 2HA  GLY A  13      21.348  -4.065 -25.325  1.00  0.63           H  
ATOM    190  N   THR A  14      20.970  -6.557 -24.835  1.00  0.63           N  
ATOM    191  CA  THR A  14      20.671  -7.848 -24.228  1.00  0.63           C  
ATOM    192  C   THR A  14      20.972  -7.807 -22.744  1.00  0.63           C  
ATOM    193  O   THR A  14      22.009  -7.289 -22.321  1.00  0.63           O  
ATOM    194  CB  THR A  14      21.465  -8.994 -24.885  1.00  0.63           C  
ATOM    195  OG1 THR A  14      21.127  -9.074 -26.278  1.00  0.63           O  
ATOM    196  CG2 THR A  14      21.125 -10.339 -24.207  1.00  0.63           C  
ATOM    197  H   THR A  14      21.938  -6.265 -24.952  1.00  0.63           H  
ATOM    198  HA  THR A  14      19.611  -8.058 -24.349  1.00  0.63           H  
ATOM    199  HB  THR A  14      22.534  -8.796 -24.790  1.00  0.63           H  
ATOM    200  HG1 THR A  14      20.208  -9.339 -26.364  1.00  0.63           H  
ATOM    201 1HG2 THR A  14      21.684 -11.139 -24.685  1.00  0.63           H  
ATOM    202 2HG2 THR A  14      21.387 -10.307 -23.151  1.00  0.63           H  
ATOM    203 3HG2 THR A  14      20.054 -10.535 -24.307  1.00  0.63           H  
ATOM    204  N   ILE A  15      20.042  -8.318 -21.953  1.00  0.64           N  
ATOM    205  CA  ILE A  15      20.183  -8.333 -20.510  1.00  0.64           C  
ATOM    206  C   ILE A  15      20.893  -9.556 -19.973  1.00  0.64           C  
ATOM    207  O   ILE A  15      20.526 -10.693 -20.272  1.00  0.64           O  
ATOM    208  CB  ILE A  15      18.807  -8.273 -19.848  1.00  0.64           C  
ATOM    209  CG1 ILE A  15      18.072  -7.033 -20.299  1.00  0.64           C  
ATOM    210  CG2 ILE A  15      18.933  -8.325 -18.330  1.00  0.64           C  
ATOM    211  CD1 ILE A  15      18.767  -5.791 -19.941  1.00  0.64           C  
ATOM    212  H   ILE A  15      19.199  -8.716 -22.377  1.00  0.64           H  
ATOM    213  HA  ILE A  15      20.756  -7.454 -20.213  1.00  0.64           H  
ATOM    214  HB  ILE A  15      18.215  -9.132 -20.183  1.00  0.64           H  
ATOM    215 1HG1 ILE A  15      17.962  -7.073 -21.384  1.00  0.64           H  
ATOM    216 2HG1 ILE A  15      17.081  -7.021 -19.852  1.00  0.64           H  
ATOM    217 1HG2 ILE A  15      17.950  -8.296 -17.881  1.00  0.64           H  
ATOM    218 2HG2 ILE A  15      19.433  -9.241 -18.024  1.00  0.64           H  
ATOM    219 3HG2 ILE A  15      19.510  -7.475 -18.003  1.00  0.64           H  
ATOM    220 1HD1 ILE A  15      18.204  -4.953 -20.285  1.00  0.64           H  
ATOM    221 2HD1 ILE A  15      18.847  -5.758 -18.879  1.00  0.64           H  
ATOM    222 3HD1 ILE A  15      19.759  -5.776 -20.393  1.00  0.64           H  
ATOM    223  N   LYS A  16      21.899  -9.320 -19.150  1.00  0.67           N  
ATOM    224  CA  LYS A  16      22.602 -10.387 -18.475  1.00  0.67           C  
ATOM    225  C   LYS A  16      22.494 -10.142 -16.978  1.00  0.67           C  
ATOM    226  O   LYS A  16      22.687  -9.018 -16.505  1.00  0.67           O  
ATOM    227  CB  LYS A  16      24.068 -10.443 -18.909  1.00  0.67           C  
ATOM    228  CG  LYS A  16      24.283 -10.798 -20.369  1.00  0.67           C  
ATOM    229  CD  LYS A  16      25.764 -10.926 -20.667  1.00  0.67           C  
ATOM    230  CE  LYS A  16      26.030 -11.287 -22.116  1.00  0.67           C  
ATOM    231  NZ  LYS A  16      27.493 -11.391 -22.381  1.00  0.67           N  
ATOM    232  H   LYS A  16      22.189  -8.360 -18.989  1.00  0.67           H  
ATOM    233  HA  LYS A  16      22.124 -11.341 -18.697  1.00  0.67           H  
ATOM    234 1HB  LYS A  16      24.527  -9.474 -18.741  1.00  0.67           H  
ATOM    235 2HB  LYS A  16      24.598 -11.173 -18.296  1.00  0.67           H  
ATOM    236 1HG  LYS A  16      23.773 -11.738 -20.595  1.00  0.67           H  
ATOM    237 2HG  LYS A  16      23.864 -10.011 -21.001  1.00  0.67           H  
ATOM    238 1HD  LYS A  16      26.255  -9.970 -20.458  1.00  0.67           H  
ATOM    239 2HD  LYS A  16      26.204 -11.687 -20.026  1.00  0.67           H  
ATOM    240 1HE  LYS A  16      25.555 -12.236 -22.353  1.00  0.67           H  
ATOM    241 2HE  LYS A  16      25.610 -10.510 -22.758  1.00  0.67           H  
ATOM    242 1HZ  LYS A  16      27.650 -11.604 -23.351  1.00  0.67           H  
ATOM    243 2HZ  LYS A  16      27.920 -10.476 -22.160  1.00  0.67           H  
ATOM    244 3HZ  LYS A  16      27.903 -12.101 -21.803  1.00  0.67           H  
ATOM    245  N   LEU A  17      22.183 -11.171 -16.219  1.00  0.71           N  
ATOM    246  CA  LEU A  17      22.090 -10.982 -14.776  1.00  0.71           C  
ATOM    247  C   LEU A  17      23.300 -11.639 -14.120  1.00  0.71           C  
ATOM    248  O   LEU A  17      23.793 -12.658 -14.605  1.00  0.71           O  
ATOM    249  CB  LEU A  17      20.758 -11.544 -14.257  1.00  0.71           C  
ATOM    250  CG  LEU A  17      19.473 -10.939 -14.924  1.00  0.71           C  
ATOM    251  CD1 LEU A  17      18.226 -11.608 -14.363  1.00  0.71           C  
ATOM    252  CD2 LEU A  17      19.425  -9.454 -14.690  1.00  0.71           C  
ATOM    253  H   LEU A  17      22.012 -12.090 -16.648  1.00  0.71           H  
ATOM    254  HA  LEU A  17      22.118  -9.919 -14.545  1.00  0.71           H  
ATOM    255 1HB  LEU A  17      20.749 -12.620 -14.428  1.00  0.71           H  
ATOM    256 2HB  LEU A  17      20.700 -11.364 -13.182  1.00  0.71           H  
ATOM    257  HG  LEU A  17      19.503 -11.132 -15.998  1.00  0.71           H  
ATOM    258 1HD1 LEU A  17      17.340 -11.186 -14.847  1.00  0.71           H  
ATOM    259 2HD1 LEU A  17      18.269 -12.678 -14.553  1.00  0.71           H  
ATOM    260 3HD1 LEU A  17      18.169 -11.431 -13.288  1.00  0.71           H  
ATOM    261 1HD2 LEU A  17      18.535  -9.052 -15.173  1.00  0.71           H  
ATOM    262 2HD2 LEU A  17      19.389  -9.249 -13.628  1.00  0.71           H  
ATOM    263 3HD2 LEU A  17      20.313  -8.993 -15.114  1.00  0.71           H  
ATOM    264  N   GLY A  18      23.781 -11.078 -13.014  1.00  0.75           N  
ATOM    265  CA  GLY A  18      24.932 -11.677 -12.345  1.00  0.75           C  
ATOM    266  C   GLY A  18      24.644 -13.116 -11.927  1.00  0.75           C  
ATOM    267  O   GLY A  18      23.511 -13.462 -11.598  1.00  0.75           O  
ATOM    268  H   GLY A  18      23.386 -10.204 -12.658  1.00  0.75           H  
ATOM    269 1HA  GLY A  18      25.792 -11.654 -13.015  1.00  0.75           H  
ATOM    270 2HA  GLY A  18      25.189 -11.081 -11.470  1.00  0.75           H  
ATOM    271  N   LYS A  19      25.692 -13.942 -11.869  1.00  0.78           N  
ATOM    272  CA  LYS A  19      25.570 -15.364 -11.517  1.00  0.78           C  
ATOM    273  C   LYS A  19      24.998 -15.606 -10.123  1.00  0.78           C  
ATOM    274  O   LYS A  19      24.412 -16.659  -9.858  1.00  0.78           O  
ATOM    275  CB  LYS A  19      26.929 -16.057 -11.631  1.00  0.78           C  
ATOM    276  CG  LYS A  19      27.437 -16.207 -13.064  1.00  0.78           C  
ATOM    277  CD  LYS A  19      28.798 -16.894 -13.106  1.00  0.78           C  
ATOM    278  CE  LYS A  19      29.301 -17.050 -14.537  1.00  0.78           C  
ATOM    279  NZ  LYS A  19      30.644 -17.691 -14.586  1.00  0.78           N  
ATOM    280  H   LYS A  19      26.601 -13.585 -12.128  1.00  0.78           H  
ATOM    281  HA  LYS A  19      24.889 -15.828 -12.234  1.00  0.78           H  
ATOM    282 1HB  LYS A  19      27.673 -15.497 -11.064  1.00  0.78           H  
ATOM    283 2HB  LYS A  19      26.867 -17.052 -11.192  1.00  0.78           H  
ATOM    284 1HG  LYS A  19      26.722 -16.797 -13.640  1.00  0.78           H  
ATOM    285 2HG  LYS A  19      27.519 -15.223 -13.524  1.00  0.78           H  
ATOM    286 1HD  LYS A  19      29.519 -16.306 -12.537  1.00  0.78           H  
ATOM    287 2HD  LYS A  19      28.721 -17.881 -12.650  1.00  0.78           H  
ATOM    288 1HE  LYS A  19      28.596 -17.663 -15.097  1.00  0.78           H  
ATOM    289 2HE  LYS A  19      29.362 -16.066 -15.003  1.00  0.78           H  
ATOM    290 1HZ  LYS A  19      30.942 -17.777 -15.547  1.00  0.78           H  
ATOM    291 2HZ  LYS A  19      31.308 -17.123 -14.077  1.00  0.78           H  
ATOM    292 3HZ  LYS A  19      30.596 -18.608 -14.166  1.00  0.78           H  
ATOM    293  N   LYS A  20      25.189 -14.632  -9.236  1.00  0.78           N  
ATOM    294  CA  LYS A  20      24.710 -14.708  -7.866  1.00  0.78           C  
ATOM    295  C   LYS A  20      23.291 -14.162  -7.732  1.00  0.78           C  
ATOM    296  O   LYS A  20      22.730 -14.142  -6.636  1.00  0.78           O  
ATOM    297  CB  LYS A  20      25.649 -13.950  -6.931  1.00  0.78           C  
ATOM    298  CG  LYS A  20      27.047 -14.562  -6.822  1.00  0.78           C  
ATOM    299  CD  LYS A  20      27.931 -13.775  -5.860  1.00  0.78           C  
ATOM    300  CE  LYS A  20      29.320 -14.395  -5.745  1.00  0.78           C  
ATOM    301  NZ  LYS A  20      30.200 -13.618  -4.827  1.00  0.78           N  
ATOM    302  H   LYS A  20      25.679 -13.804  -9.536  1.00  0.78           H  
ATOM    303  HA  LYS A  20      24.693 -15.755  -7.563  1.00  0.78           H  
ATOM    304 1HB  LYS A  20      25.752 -12.921  -7.277  1.00  0.78           H  
ATOM    305 2HB  LYS A  20      25.217 -13.918  -5.931  1.00  0.78           H  
ATOM    306 1HG  LYS A  20      26.963 -15.590  -6.468  1.00  0.78           H  
ATOM    307 2HG  LYS A  20      27.515 -14.575  -7.806  1.00  0.78           H  
ATOM    308 1HD  LYS A  20      28.028 -12.748  -6.213  1.00  0.78           H  
ATOM    309 2HD  LYS A  20      27.469 -13.760  -4.873  1.00  0.78           H  
ATOM    310 1HE  LYS A  20      29.227 -15.412  -5.369  1.00  0.78           H  
ATOM    311 2HE  LYS A  20      29.780 -14.424  -6.733  1.00  0.78           H  
ATOM    312 1HZ  LYS A  20      31.108 -14.058  -4.778  1.00  0.78           H  
ATOM    313 2HZ  LYS A  20      30.302 -12.675  -5.175  1.00  0.78           H  
ATOM    314 3HZ  LYS A  20      29.788 -13.594  -3.906  1.00  0.78           H  
ATOM    315  N   ALA A  21      22.714 -13.666  -8.826  1.00  0.76           N  
ATOM    316  CA  ALA A  21      21.369 -13.130  -8.748  1.00  0.76           C  
ATOM    317  C   ALA A  21      20.413 -14.213  -8.340  1.00  0.76           C  
ATOM    318  O   ALA A  21      20.448 -15.321  -8.882  1.00  0.76           O  
ATOM    319  CB  ALA A  21      20.922 -12.586 -10.091  1.00  0.76           C  
ATOM    320  H   ALA A  21      23.177 -13.686  -9.731  1.00  0.76           H  
ATOM    321  HA  ALA A  21      21.352 -12.344  -7.996  1.00  0.76           H  
ATOM    322 1HB  ALA A  21      19.911 -12.192 -10.006  1.00  0.76           H  
ATOM    323 2HB  ALA A  21      21.600 -11.795 -10.410  1.00  0.76           H  
ATOM    324 3HB  ALA A  21      20.938 -13.386 -10.829  1.00  0.76           H  
ATOM    325  N   ARG A  22      19.501 -13.884  -7.452  1.00  0.73           N  
ATOM    326  CA  ARG A  22      18.475 -14.833  -7.080  1.00  0.73           C  
ATOM    327  C   ARG A  22      17.186 -14.064  -6.972  1.00  0.73           C  
ATOM    328  O   ARG A  22      17.124 -13.056  -6.258  1.00  0.73           O  
ATOM    329  CB  ARG A  22      18.794 -15.536  -5.757  1.00  0.73           C  
ATOM    330  CG  ARG A  22      20.060 -16.427  -5.757  1.00  0.73           C  
ATOM    331  CD  ARG A  22      19.891 -17.659  -6.577  1.00  0.73           C  
ATOM    332  NE  ARG A  22      21.067 -18.521  -6.514  1.00  0.73           N  
ATOM    333  CZ  ARG A  22      22.165 -18.402  -7.309  1.00  0.73           C  
ATOM    334  NH1 ARG A  22      22.239 -17.463  -8.229  1.00  0.73           N  
ATOM    335  NH2 ARG A  22      23.175 -19.246  -7.157  1.00  0.73           N  
ATOM    336  H   ARG A  22      19.524 -12.969  -7.031  1.00  0.73           H  
ATOM    337  HA  ARG A  22      18.371 -15.584  -7.863  1.00  0.73           H  
ATOM    338 1HB  ARG A  22      18.917 -14.788  -4.972  1.00  0.73           H  
ATOM    339 2HB  ARG A  22      17.948 -16.164  -5.473  1.00  0.73           H  
ATOM    340 1HG  ARG A  22      20.912 -15.877  -6.137  1.00  0.73           H  
ATOM    341 2HG  ARG A  22      20.271 -16.736  -4.734  1.00  0.73           H  
ATOM    342 1HD  ARG A  22      19.035 -18.224  -6.211  1.00  0.73           H  
ATOM    343 2HD  ARG A  22      19.723 -17.389  -7.617  1.00  0.73           H  
ATOM    344  HE  ARG A  22      21.065 -19.260  -5.828  1.00  0.73           H  
ATOM    345 1HH1 ARG A  22      21.475 -16.787  -8.375  1.00  0.73           H  
ATOM    346 2HH1 ARG A  22      23.072 -17.383  -8.829  1.00  0.73           H  
ATOM    347 1HH2 ARG A  22      23.126 -19.969  -6.456  1.00  0.73           H  
ATOM    348 2HH2 ARG A  22      23.994 -19.169  -7.745  1.00  0.73           H  
ATOM    349  N   THR A  23      16.185 -14.510  -7.706  1.00  0.72           N  
ATOM    350  CA  THR A  23      14.906 -13.836  -7.702  1.00  0.72           C  
ATOM    351  C   THR A  23      13.796 -14.852  -7.542  1.00  0.72           C  
ATOM    352  O   THR A  23      14.001 -16.040  -7.809  1.00  0.72           O  
ATOM    353  CB  THR A  23      14.688 -13.044  -9.014  1.00  0.72           C  
ATOM    354  OG1 THR A  23      14.604 -13.964 -10.106  1.00  0.72           O  
ATOM    355  CG2 THR A  23      15.832 -12.056  -9.289  1.00  0.72           C  
ATOM    356  H   THR A  23      16.307 -15.336  -8.276  1.00  0.72           H  
ATOM    357  HA  THR A  23      14.875 -13.160  -6.854  1.00  0.72           H  
ATOM    358  HB  THR A  23      13.749 -12.488  -8.942  1.00  0.72           H  
ATOM    359  HG1 THR A  23      13.808 -14.492 -10.009  1.00  0.72           H  
ATOM    360 1HG2 THR A  23      15.629 -11.524 -10.218  1.00  0.72           H  
ATOM    361 2HG2 THR A  23      15.898 -11.350  -8.483  1.00  0.72           H  
ATOM    362 3HG2 THR A  23      16.775 -12.588  -9.381  1.00  0.72           H  
ATOM    363  N   ARG A  24      12.609 -14.382  -7.187  1.00  0.74           N  
ATOM    364  CA  ARG A  24      11.463 -15.274  -7.091  1.00  0.74           C  
ATOM    365  C   ARG A  24      10.180 -14.596  -7.589  1.00  0.74           C  
ATOM    366  O   ARG A  24       9.949 -13.428  -7.282  1.00  0.74           O  
ATOM    367  CB  ARG A  24      11.269 -15.704  -5.644  1.00  0.74           C  
ATOM    368  CG  ARG A  24      10.186 -16.759  -5.404  1.00  0.74           C  
ATOM    369  CD  ARG A  24      10.085 -17.115  -3.968  1.00  0.74           C  
ATOM    370  NE  ARG A  24      11.312 -17.712  -3.476  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      11.623 -19.023  -3.513  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      10.770 -19.899  -4.008  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      12.793 -19.425  -3.046  1.00  0.74           N  
ATOM    374  H   ARG A  24      12.541 -13.393  -6.944  1.00  0.74           H  
ATOM    375  HA  ARG A  24      11.694 -16.163  -7.659  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      12.206 -16.114  -5.265  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      11.028 -14.834  -5.030  1.00  0.74           H  
ATOM    378 1HG  ARG A  24       9.223 -16.376  -5.724  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      10.423 -17.660  -5.966  1.00  0.74           H  
ATOM    380 1HD  ARG A  24       9.893 -16.213  -3.387  1.00  0.74           H  
ATOM    381 2HD  ARG A  24       9.273 -17.824  -3.821  1.00  0.74           H  
ATOM    382  HE  ARG A  24      12.011 -17.062  -3.093  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24       9.878 -19.589  -4.363  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      11.010 -20.880  -4.033  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      13.447 -18.738  -2.669  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      13.040 -20.399  -3.067  1.00  0.74           H  
ATOM    387  N   PRO A  25       9.352 -15.265  -8.403  1.00  0.82           N  
ATOM    388  CA  PRO A  25       8.048 -14.790  -8.811  1.00  0.82           C  
ATOM    389  C   PRO A  25       7.158 -14.526  -7.612  1.00  0.82           C  
ATOM    390  O   PRO A  25       7.143 -15.313  -6.662  1.00  0.82           O  
ATOM    391  CB  PRO A  25       7.515 -15.951  -9.653  1.00  0.82           C  
ATOM    392  CG  PRO A  25       8.751 -16.648 -10.173  1.00  0.82           C  
ATOM    393  CD  PRO A  25       9.766 -16.529  -9.060  1.00  0.82           C  
ATOM    394  HA  PRO A  25       8.159 -13.892  -9.413  1.00  0.82           H  
ATOM    395 1HB  PRO A  25       6.884 -16.599  -9.030  1.00  0.82           H  
ATOM    396 2HB  PRO A  25       6.874 -15.559 -10.457  1.00  0.82           H  
ATOM    397 1HG  PRO A  25       8.517 -17.695 -10.422  1.00  0.82           H  
ATOM    398 2HG  PRO A  25       9.084 -16.172 -11.105  1.00  0.82           H  
ATOM    399 1HD  PRO A  25       9.700 -17.383  -8.371  1.00  0.82           H  
ATOM    400 2HD  PRO A  25      10.755 -16.434  -9.537  1.00  0.82           H  
ATOM    401  N   TYR A  26       6.364 -13.471  -7.689  1.00  0.95           N  
ATOM    402  CA  TYR A  26       5.431 -13.151  -6.625  1.00  0.95           C  
ATOM    403  C   TYR A  26       4.226 -12.455  -7.221  1.00  0.95           C  
ATOM    404  O   TYR A  26       4.254 -12.021  -8.376  1.00  0.95           O  
ATOM    405  CB  TYR A  26       6.089 -12.261  -5.565  1.00  0.95           C  
ATOM    406  CG  TYR A  26       6.342 -10.795  -5.937  1.00  0.95           C  
ATOM    407  CD1 TYR A  26       5.440  -9.839  -5.513  1.00  0.95           C  
ATOM    408  CD2 TYR A  26       7.435 -10.411  -6.666  1.00  0.95           C  
ATOM    409  CE1 TYR A  26       5.640  -8.515  -5.790  1.00  0.95           C  
ATOM    410  CE2 TYR A  26       7.652  -9.052  -6.952  1.00  0.95           C  
ATOM    411  CZ  TYR A  26       6.749  -8.110  -6.506  1.00  0.95           C  
ATOM    412  OH  TYR A  26       6.919  -6.758  -6.761  1.00  0.95           O  
ATOM    413  H   TYR A  26       6.463 -12.848  -8.483  1.00  0.95           H  
ATOM    414  HA  TYR A  26       5.092 -14.075  -6.157  1.00  0.95           H  
ATOM    415 1HB  TYR A  26       5.471 -12.270  -4.667  1.00  0.95           H  
ATOM    416 2HB  TYR A  26       7.051 -12.699  -5.290  1.00  0.95           H  
ATOM    417  HD1 TYR A  26       4.566 -10.142  -4.935  1.00  0.95           H  
ATOM    418  HD2 TYR A  26       8.142 -11.165  -7.011  1.00  0.95           H  
ATOM    419  HE1 TYR A  26       4.923  -7.782  -5.433  1.00  0.95           H  
ATOM    420  HE2 TYR A  26       8.529  -8.742  -7.523  1.00  0.95           H  
ATOM    421  HH  TYR A  26       7.792  -6.579  -7.152  1.00  0.95           H  
ATOM    422  N   ARG A  27       3.157 -12.342  -6.446  1.00  1.13           N  
ATOM    423  CA  ARG A  27       2.002 -11.612  -6.942  1.00  1.13           C  
ATOM    424  C   ARG A  27       1.805 -10.369  -6.091  1.00  1.13           C  
ATOM    425  O   ARG A  27       1.960 -10.411  -4.867  1.00  1.13           O  
ATOM    426  CB  ARG A  27       0.765 -12.493  -6.958  1.00  1.13           C  
ATOM    427  CG  ARG A  27      -0.438 -11.901  -7.684  1.00  1.13           C  
ATOM    428  CD  ARG A  27      -1.565 -12.864  -7.753  1.00  1.13           C  
ATOM    429  NE  ARG A  27      -1.155 -14.080  -8.435  1.00  1.13           N  
ATOM    430  CZ  ARG A  27      -1.119 -14.265  -9.777  1.00  1.13           C  
ATOM    431  NH1 ARG A  27      -1.500 -13.323 -10.622  1.00  1.13           N  
ATOM    432  NH2 ARG A  27      -0.674 -15.416 -10.252  1.00  1.13           N  
ATOM    433  H   ARG A  27       3.153 -12.732  -5.515  1.00  1.13           H  
ATOM    434  HA  ARG A  27       2.192 -11.296  -7.962  1.00  1.13           H  
ATOM    435 1HB  ARG A  27       1.002 -13.439  -7.439  1.00  1.13           H  
ATOM    436 2HB  ARG A  27       0.458 -12.707  -5.936  1.00  1.13           H  
ATOM    437 1HG  ARG A  27      -0.778 -11.005  -7.166  1.00  1.13           H  
ATOM    438 2HG  ARG A  27      -0.151 -11.641  -8.703  1.00  1.13           H  
ATOM    439 1HD  ARG A  27      -1.896 -13.123  -6.749  1.00  1.13           H  
ATOM    440 2HD  ARG A  27      -2.388 -12.424  -8.311  1.00  1.13           H  
ATOM    441  HE  ARG A  27      -0.839 -14.845  -7.858  1.00  1.13           H  
ATOM    442 1HH1 ARG A  27      -1.832 -12.405 -10.305  1.00  1.13           H  
ATOM    443 2HH1 ARG A  27      -1.466 -13.495 -11.617  1.00  1.13           H  
ATOM    444 1HH2 ARG A  27      -0.369 -16.141  -9.623  1.00  1.13           H  
ATOM    445 2HH2 ARG A  27      -0.574 -15.547 -11.265  1.00  1.13           H  
ATOM    446  N   THR A  28       1.513  -9.263  -6.754  1.00  1.30           N  
ATOM    447  CA  THR A  28       1.321  -7.980  -6.103  1.00  1.30           C  
ATOM    448  C   THR A  28      -0.098  -7.874  -5.591  1.00  1.30           C  
ATOM    449  O   THR A  28      -0.965  -8.679  -5.939  1.00  1.30           O  
ATOM    450  CB  THR A  28       1.521  -6.806  -7.067  1.00  1.30           C  
ATOM    451  OG1 THR A  28       0.450  -6.817  -8.000  1.00  1.30           O  
ATOM    452  CG2 THR A  28       2.851  -6.956  -7.838  1.00  1.30           C  
ATOM    453  H   THR A  28       1.412  -9.323  -7.768  1.00  1.30           H  
ATOM    454  HA  THR A  28       2.011  -7.897  -5.263  1.00  1.30           H  
ATOM    455  HB  THR A  28       1.514  -5.867  -6.518  1.00  1.30           H  
ATOM    456  HG1 THR A  28       0.581  -7.587  -8.588  1.00  1.30           H  
ATOM    457 1HG2 THR A  28       2.962  -6.127  -8.535  1.00  1.30           H  
ATOM    458 2HG2 THR A  28       3.674  -6.951  -7.144  1.00  1.30           H  
ATOM    459 3HG2 THR A  28       2.852  -7.896  -8.394  1.00  1.30           H  
ATOM    460  N   ARG A  29      -0.366  -6.812  -4.846  1.00  1.43           N  
ATOM    461  CA  ARG A  29      -1.694  -6.544  -4.309  1.00  1.43           C  
ATOM    462  C   ARG A  29      -2.703  -6.156  -5.398  1.00  1.43           C  
ATOM    463  O   ARG A  29      -3.885  -5.972  -5.108  1.00  1.43           O  
ATOM    464  CB  ARG A  29      -1.637  -5.430  -3.273  1.00  1.43           C  
ATOM    465  CG  ARG A  29      -1.337  -4.057  -3.842  1.00  1.43           C  
ATOM    466  CD  ARG A  29      -1.173  -3.021  -2.785  1.00  1.43           C  
ATOM    467  NE  ARG A  29      -0.946  -1.686  -3.350  1.00  1.43           N  
ATOM    468  CZ  ARG A  29      -0.727  -0.574  -2.611  1.00  1.43           C  
ATOM    469  NH1 ARG A  29      -0.700  -0.656  -1.296  1.00  1.43           N  
ATOM    470  NH2 ARG A  29      -0.539   0.599  -3.196  1.00  1.43           N  
ATOM    471  H   ARG A  29       0.385  -6.178  -4.615  1.00  1.43           H  
ATOM    472  HA  ARG A  29      -2.049  -7.452  -3.819  1.00  1.43           H  
ATOM    473 1HB  ARG A  29      -2.592  -5.369  -2.754  1.00  1.43           H  
ATOM    474 2HB  ARG A  29      -0.873  -5.658  -2.531  1.00  1.43           H  
ATOM    475 1HG  ARG A  29      -0.425  -4.097  -4.437  1.00  1.43           H  
ATOM    476 2HG  ARG A  29      -2.169  -3.758  -4.476  1.00  1.43           H  
ATOM    477 1HD  ARG A  29      -2.075  -2.982  -2.175  1.00  1.43           H  
ATOM    478 2HD  ARG A  29      -0.321  -3.274  -2.157  1.00  1.43           H  
ATOM    479  HE  ARG A  29      -0.987  -1.593  -4.375  1.00  1.43           H  
ATOM    480 1HH1 ARG A  29      -0.844  -1.548  -0.843  1.00  1.43           H  
ATOM    481 2HH1 ARG A  29      -0.544   0.172  -0.739  1.00  1.43           H  
ATOM    482 1HH2 ARG A  29      -0.550   0.676  -4.206  1.00  1.43           H  
ATOM    483 2HH2 ARG A  29      -0.378   1.420  -2.633  1.00  1.43           H  
ATOM    484  N   HIS A  30      -2.239  -6.001  -6.650  1.00  1.46           N  
ATOM    485  CA  HIS A  30      -3.118  -5.631  -7.740  1.00  1.46           C  
ATOM    486  C   HIS A  30      -3.382  -6.840  -8.637  1.00  1.46           C  
ATOM    487  O   HIS A  30      -3.998  -6.723  -9.696  1.00  1.46           O  
ATOM    488  CB  HIS A  30      -2.479  -4.494  -8.533  1.00  1.46           C  
ATOM    489  CG  HIS A  30      -2.270  -3.280  -7.682  1.00  1.46           C  
ATOM    490  ND1 HIS A  30      -3.307  -2.472  -7.267  1.00  1.46           N  
ATOM    491  CD2 HIS A  30      -1.143  -2.760  -7.140  1.00  1.46           C  
ATOM    492  CE1 HIS A  30      -2.830  -1.505  -6.505  1.00  1.46           C  
ATOM    493  NE2 HIS A  30      -1.517  -1.661  -6.399  1.00  1.46           N  
ATOM    494  H   HIS A  30      -1.261  -6.180  -6.884  1.00  1.46           H  
ATOM    495  HA  HIS A  30      -4.074  -5.287  -7.349  1.00  1.46           H  
ATOM    496 1HB  HIS A  30      -1.511  -4.819  -8.927  1.00  1.46           H  
ATOM    497 2HB  HIS A  30      -3.111  -4.230  -9.379  1.00  1.46           H  
ATOM    498  HD1 HIS A  30      -4.278  -2.597  -7.480  1.00  1.46           H  
ATOM    499  HD2 HIS A  30      -0.096  -3.063  -7.181  1.00  1.46           H  
ATOM    500  HE1 HIS A  30      -3.498  -0.760  -6.073  1.00  1.46           H  
ATOM    501  N   GLY A  31      -2.904  -8.012  -8.203  1.00  1.38           N  
ATOM    502  CA  GLY A  31      -3.082  -9.266  -8.929  1.00  1.38           C  
ATOM    503  C   GLY A  31      -2.022  -9.535 -10.003  1.00  1.38           C  
ATOM    504  O   GLY A  31      -2.027 -10.601 -10.625  1.00  1.38           O  
ATOM    505  H   GLY A  31      -2.391  -8.054  -7.323  1.00  1.38           H  
ATOM    506 1HA  GLY A  31      -3.077 -10.080  -8.207  1.00  1.38           H  
ATOM    507 2HA  GLY A  31      -4.068  -9.271  -9.391  1.00  1.38           H  
ATOM    508  N   GLU A  32      -1.110  -8.588 -10.212  1.00  1.24           N  
ATOM    509  CA  GLU A  32      -0.069  -8.718 -11.234  1.00  1.24           C  
ATOM    510  C   GLU A  32       1.071  -9.611 -10.773  1.00  1.24           C  
ATOM    511  O   GLU A  32       1.349  -9.688  -9.575  1.00  1.24           O  
ATOM    512  CB  GLU A  32       0.495  -7.343 -11.603  1.00  1.24           C  
ATOM    513  CG  GLU A  32      -0.524  -6.399 -12.247  1.00  1.24           C  
ATOM    514  CD  GLU A  32       0.064  -5.058 -12.648  1.00  1.24           C  
ATOM    515  OE1 GLU A  32       1.253  -4.888 -12.522  1.00  1.24           O  
ATOM    516  OE2 GLU A  32      -0.682  -4.211 -13.084  1.00  1.24           O  
ATOM    517  H   GLU A  32      -1.171  -7.742  -9.666  1.00  1.24           H  
ATOM    518  HA  GLU A  32      -0.512  -9.165 -12.124  1.00  1.24           H  
ATOM    519 1HB  GLU A  32       0.882  -6.857 -10.708  1.00  1.24           H  
ATOM    520 2HB  GLU A  32       1.331  -7.466 -12.294  1.00  1.24           H  
ATOM    521 1HG  GLU A  32      -0.943  -6.881 -13.129  1.00  1.24           H  
ATOM    522 2HG  GLU A  32      -1.338  -6.235 -11.536  1.00  1.24           H  
ATOM    523  N   GLU A  33       1.738 -10.271 -11.727  1.00  1.07           N  
ATOM    524  CA  GLU A  33       2.898 -11.110 -11.414  1.00  1.07           C  
ATOM    525  C   GLU A  33       4.188 -10.315 -11.597  1.00  1.07           C  
ATOM    526  O   GLU A  33       4.282  -9.471 -12.492  1.00  1.07           O  
ATOM    527  CB  GLU A  33       2.914 -12.362 -12.299  1.00  1.07           C  
ATOM    528  CG  GLU A  33       1.731 -13.305 -12.069  1.00  1.07           C  
ATOM    529  CD  GLU A  33       1.727 -14.549 -12.967  1.00  1.07           C  
ATOM    530  OE1 GLU A  33       2.586 -14.656 -13.810  1.00  1.07           O  
ATOM    531  OE2 GLU A  33       0.849 -15.388 -12.800  1.00  1.07           O  
ATOM    532  H   GLU A  33       1.444 -10.176 -12.689  1.00  1.07           H  
ATOM    533  HA  GLU A  33       2.836 -11.422 -10.373  1.00  1.07           H  
ATOM    534 1HB  GLU A  33       2.916 -12.068 -13.347  1.00  1.07           H  
ATOM    535 2HB  GLU A  33       3.832 -12.923 -12.113  1.00  1.07           H  
ATOM    536 1HG  GLU A  33       1.743 -13.622 -11.024  1.00  1.07           H  
ATOM    537 2HG  GLU A  33       0.814 -12.745 -12.234  1.00  1.07           H  
ATOM    538  N   ALA A  34       5.183 -10.601 -10.763  1.00  0.93           N  
ATOM    539  CA  ALA A  34       6.461  -9.896 -10.827  1.00  0.93           C  
ATOM    540  C   ALA A  34       7.620 -10.717 -10.242  1.00  0.93           C  
ATOM    541  O   ALA A  34       7.397 -11.675  -9.516  1.00  0.93           O  
ATOM    542  CB  ALA A  34       6.293  -8.592 -10.097  1.00  0.93           C  
ATOM    543  H   ALA A  34       5.013 -11.285 -10.027  1.00  0.93           H  
ATOM    544  HA  ALA A  34       6.697  -9.700 -11.873  1.00  0.93           H  
ATOM    545 1HB  ALA A  34       7.199  -8.047 -10.148  1.00  0.93           H  
ATOM    546 2HB  ALA A  34       5.492  -8.014 -10.555  1.00  0.93           H  
ATOM    547 3HB  ALA A  34       6.035  -8.795  -9.083  1.00  0.93           H  
ATOM    548  N   LEU A  35       8.867 -10.354 -10.571  1.00  0.83           N  
ATOM    549  CA  LEU A  35      10.050 -11.054 -10.027  1.00  0.83           C  
ATOM    550  C   LEU A  35      10.763 -10.252  -8.914  1.00  0.83           C  
ATOM    551  O   LEU A  35      11.281  -9.167  -9.157  1.00  0.83           O  
ATOM    552  CB  LEU A  35      11.034 -11.304 -11.165  1.00  0.83           C  
ATOM    553  CG  LEU A  35      10.512 -12.061 -12.381  1.00  0.83           C  
ATOM    554  CD1 LEU A  35      11.610 -12.081 -13.454  1.00  0.83           C  
ATOM    555  CD2 LEU A  35      10.109 -13.465 -11.961  1.00  0.83           C  
ATOM    556  H   LEU A  35       9.013  -9.576 -11.206  1.00  0.83           H  
ATOM    557  HA  LEU A  35       9.732 -12.007  -9.608  1.00  0.83           H  
ATOM    558 1HB  LEU A  35      11.410 -10.355 -11.508  1.00  0.83           H  
ATOM    559 2HB  LEU A  35      11.875 -11.869 -10.766  1.00  0.83           H  
ATOM    560  HG  LEU A  35       9.647 -11.544 -12.796  1.00  0.83           H  
ATOM    561 1HD1 LEU A  35      11.247 -12.608 -14.331  1.00  0.83           H  
ATOM    562 2HD1 LEU A  35      11.869 -11.051 -13.730  1.00  0.83           H  
ATOM    563 3HD1 LEU A  35      12.494 -12.585 -13.065  1.00  0.83           H  
ATOM    564 1HD2 LEU A  35       9.733 -14.014 -12.824  1.00  0.83           H  
ATOM    565 2HD2 LEU A  35      10.970 -13.987 -11.544  1.00  0.83           H  
ATOM    566 3HD2 LEU A  35       9.336 -13.396 -11.217  1.00  0.83           H  
ATOM    567  N   LEU A  36      10.822 -10.793  -7.699  1.00  0.78           N  
ATOM    568  CA  LEU A  36      11.418 -10.083  -6.553  1.00  0.78           C  
ATOM    569  C   LEU A  36      12.864 -10.485  -6.295  1.00  0.78           C  
ATOM    570  O   LEU A  36      13.174 -11.676  -6.280  1.00  0.78           O  
ATOM    571  CB  LEU A  36      10.634 -10.399  -5.284  1.00  0.78           C  
ATOM    572  CG  LEU A  36      11.034  -9.715  -4.016  1.00  0.78           C  
ATOM    573  CD1 LEU A  36      10.704  -8.254  -4.152  1.00  0.78           C  
ATOM    574  CD2 LEU A  36      10.278 -10.336  -2.869  1.00  0.78           C  
ATOM    575  H   LEU A  36      10.409 -11.709  -7.545  1.00  0.78           H  
ATOM    576  HA  LEU A  36      11.382  -9.012  -6.748  1.00  0.78           H  
ATOM    577 1HB  LEU A  36       9.653 -10.117  -5.422  1.00  0.78           H  
ATOM    578 2HB  LEU A  36      10.662 -11.477  -5.116  1.00  0.78           H  
ATOM    579  HG  LEU A  36      12.108  -9.815  -3.846  1.00  0.78           H  
ATOM    580 1HD1 LEU A  36      10.970  -7.735  -3.245  1.00  0.78           H  
ATOM    581 2HD1 LEU A  36      11.248  -7.834  -4.979  1.00  0.78           H  
ATOM    582 3HD1 LEU A  36       9.637  -8.137  -4.331  1.00  0.78           H  
ATOM    583 1HD2 LEU A  36      10.552  -9.836  -1.939  1.00  0.78           H  
ATOM    584 2HD2 LEU A  36       9.205 -10.230  -3.040  1.00  0.78           H  
ATOM    585 3HD2 LEU A  36      10.533 -11.396  -2.802  1.00  0.78           H  
ATOM    586  N   ALA A  37      13.757  -9.511  -6.106  1.00  0.75           N  
ATOM    587  CA  ALA A  37      15.151  -9.825  -5.785  1.00  0.75           C  
ATOM    588  C   ALA A  37      15.299 -10.297  -4.348  1.00  0.75           C  
ATOM    589  O   ALA A  37      14.929  -9.593  -3.402  1.00  0.75           O  
ATOM    590  CB  ALA A  37      16.042  -8.614  -5.975  1.00  0.75           C  
ATOM    591  H   ALA A  37      13.454  -8.537  -6.170  1.00  0.75           H  
ATOM    592  HA  ALA A  37      15.480 -10.629  -6.435  1.00  0.75           H  
ATOM    593 1HB  ALA A  37      17.068  -8.869  -5.735  1.00  0.75           H  
ATOM    594 2HB  ALA A  37      15.995  -8.278  -6.962  1.00  0.75           H  
ATOM    595 3HB  ALA A  37      15.713  -7.817  -5.317  1.00  0.75           H  
ATOM    596  N   GLU A  38      15.933 -11.450  -4.169  1.00  0.74           N  
ATOM    597  CA  GLU A  38      16.175 -11.973  -2.828  1.00  0.74           C  
ATOM    598  C   GLU A  38      17.602 -11.687  -2.357  1.00  0.74           C  
ATOM    599  O   GLU A  38      18.010 -12.097  -1.268  1.00  0.74           O  
ATOM    600  CB  GLU A  38      15.846 -13.460  -2.765  1.00  0.74           C  
ATOM    601  CG  GLU A  38      14.365 -13.753  -2.983  1.00  0.74           C  
ATOM    602  CD  GLU A  38      13.990 -15.202  -2.834  1.00  0.74           C  
ATOM    603  OE1 GLU A  38      14.852 -16.036  -2.679  1.00  0.74           O  
ATOM    604  OE2 GLU A  38      12.813 -15.466  -2.827  1.00  0.74           O  
ATOM    605  H   GLU A  38      16.237 -11.999  -4.975  1.00  0.74           H  
ATOM    606  HA  GLU A  38      15.498 -11.468  -2.142  1.00  0.74           H  
ATOM    607 1HB  GLU A  38      16.413 -13.990  -3.535  1.00  0.74           H  
ATOM    608 2HB  GLU A  38      16.141 -13.862  -1.797  1.00  0.74           H  
ATOM    609 1HG  GLU A  38      13.783 -13.162  -2.276  1.00  0.74           H  
ATOM    610 2HG  GLU A  38      14.095 -13.422  -3.992  1.00  0.74           H  
ATOM    611  N   ALA A  39      18.343 -10.952  -3.175  1.00  0.73           N  
ATOM    612  CA  ALA A  39      19.728 -10.582  -2.900  1.00  0.73           C  
ATOM    613  C   ALA A  39      20.107  -9.342  -3.690  1.00  0.73           C  
ATOM    614  O   ALA A  39      19.423  -8.984  -4.645  1.00  0.73           O  
ATOM    615  CB  ALA A  39      20.670 -11.724  -3.255  1.00  0.73           C  
ATOM    616  H   ALA A  39      17.919 -10.652  -4.039  1.00  0.73           H  
ATOM    617  HA  ALA A  39      19.819 -10.351  -1.839  1.00  0.73           H  
ATOM    618 1HB  ALA A  39      21.697 -11.431  -3.033  1.00  0.73           H  
ATOM    619 2HB  ALA A  39      20.410 -12.609  -2.675  1.00  0.73           H  
ATOM    620 3HB  ALA A  39      20.582 -11.947  -4.318  1.00  0.73           H  
ATOM    621  N   ASN A  40      21.181  -8.672  -3.288  1.00  0.73           N  
ATOM    622  CA  ASN A  40      21.670  -7.557  -4.090  1.00  0.73           C  
ATOM    623  C   ASN A  40      22.432  -8.151  -5.277  1.00  0.73           C  
ATOM    624  O   ASN A  40      23.175  -9.122  -5.109  1.00  0.73           O  
ATOM    625  CB  ASN A  40      22.602  -6.649  -3.296  1.00  0.73           C  
ATOM    626  CG  ASN A  40      21.979  -5.943  -2.088  1.00  0.73           C  
ATOM    627  OD1 ASN A  40      20.778  -5.666  -1.972  1.00  0.73           O  
ATOM    628  ND2 ASN A  40      22.832  -5.637  -1.145  1.00  0.73           N  
ATOM    629  H   ASN A  40      21.689  -8.966  -2.466  1.00  0.73           H  
ATOM    630  HA  ASN A  40      20.829  -6.988  -4.484  1.00  0.73           H  
ATOM    631 1HB  ASN A  40      23.457  -7.232  -2.953  1.00  0.73           H  
ATOM    632 2HB  ASN A  40      22.988  -5.883  -3.970  1.00  0.73           H  
ATOM    633 1HD2 ASN A  40      22.519  -5.173  -0.315  1.00  0.73           H  
ATOM    634 2HD2 ASN A  40      23.801  -5.868  -1.251  1.00  0.73           H  
ATOM    635  N   PHE A  41      22.281  -7.564  -6.456  1.00  0.73           N  
ATOM    636  CA  PHE A  41      23.018  -8.016  -7.632  1.00  0.73           C  
ATOM    637  C   PHE A  41      23.136  -6.978  -8.723  1.00  0.73           C  
ATOM    638  O   PHE A  41      22.439  -5.965  -8.720  1.00  0.73           O  
ATOM    639  CB  PHE A  41      22.435  -9.308  -8.214  1.00  0.73           C  
ATOM    640  CG  PHE A  41      20.976  -9.311  -8.669  1.00  0.73           C  
ATOM    641  CD1 PHE A  41      20.613  -9.002  -9.978  1.00  0.73           C  
ATOM    642  CD2 PHE A  41      19.979  -9.710  -7.794  1.00  0.73           C  
ATOM    643  CE1 PHE A  41      19.292  -9.084 -10.383  1.00  0.73           C  
ATOM    644  CE2 PHE A  41      18.672  -9.793  -8.204  1.00  0.73           C  
ATOM    645  CZ  PHE A  41      18.330  -9.478  -9.498  1.00  0.73           C  
ATOM    646  H   PHE A  41      21.646  -6.772  -6.531  1.00  0.73           H  
ATOM    647  HA  PHE A  41      24.033  -8.250  -7.307  1.00  0.73           H  
ATOM    648 1HB  PHE A  41      23.036  -9.599  -9.075  1.00  0.73           H  
ATOM    649 2HB  PHE A  41      22.550 -10.103  -7.478  1.00  0.73           H  
ATOM    650  HD1 PHE A  41      21.381  -8.705 -10.683  1.00  0.73           H  
ATOM    651  HD2 PHE A  41      20.247  -9.975  -6.772  1.00  0.73           H  
ATOM    652  HE1 PHE A  41      19.017  -8.842 -11.404  1.00  0.73           H  
ATOM    653  HE2 PHE A  41      17.910 -10.119  -7.506  1.00  0.73           H  
ATOM    654  HZ  PHE A  41      17.299  -9.551  -9.815  1.00  0.73           H  
ATOM    655  N   ASP A  42      24.028  -7.230  -9.666  1.00  0.72           N  
ATOM    656  CA  ASP A  42      24.128  -6.342 -10.801  1.00  0.72           C  
ATOM    657  C   ASP A  42      23.363  -6.897 -11.996  1.00  0.72           C  
ATOM    658  O   ASP A  42      23.221  -8.120 -12.162  1.00  0.72           O  
ATOM    659  CB  ASP A  42      25.580  -6.128 -11.224  1.00  0.72           C  
ATOM    660  CG  ASP A  42      26.464  -5.424 -10.180  1.00  0.72           C  
ATOM    661  OD1 ASP A  42      25.946  -4.832  -9.263  1.00  0.72           O  
ATOM    662  OD2 ASP A  42      27.659  -5.490 -10.328  1.00  0.72           O  
ATOM    663  H   ASP A  42      24.613  -8.053  -9.611  1.00  0.72           H  
ATOM    664  HA  ASP A  42      23.694  -5.377 -10.538  1.00  0.72           H  
ATOM    665 1HB  ASP A  42      26.029  -7.089 -11.464  1.00  0.72           H  
ATOM    666 2HB  ASP A  42      25.584  -5.547 -12.129  1.00  0.72           H  
ATOM    667  N   LEU A  43      22.951  -5.976 -12.851  1.00  0.72           N  
ATOM    668  CA  LEU A  43      22.364  -6.266 -14.149  1.00  0.72           C  
ATOM    669  C   LEU A  43      23.248  -5.615 -15.182  1.00  0.72           C  
ATOM    670  O   LEU A  43      23.683  -4.478 -15.009  1.00  0.72           O  
ATOM    671  CB  LEU A  43      20.932  -5.714 -14.248  1.00  0.72           C  
ATOM    672  CG  LEU A  43      20.195  -5.880 -15.590  1.00  0.72           C  
ATOM    673  CD1 LEU A  43      18.666  -5.936 -15.363  1.00  0.72           C  
ATOM    674  CD2 LEU A  43      20.518  -4.711 -16.469  1.00  0.72           C  
ATOM    675  H   LEU A  43      23.063  -5.000 -12.573  1.00  0.72           H  
ATOM    676  HA  LEU A  43      22.355  -7.342 -14.319  1.00  0.72           H  
ATOM    677 1HB  LEU A  43      20.358  -6.258 -13.542  1.00  0.72           H  
ATOM    678 2HB  LEU A  43      20.928  -4.673 -13.970  1.00  0.72           H  
ATOM    679  HG  LEU A  43      20.522  -6.802 -16.064  1.00  0.72           H  
ATOM    680 1HD1 LEU A  43      18.164  -6.049 -16.318  1.00  0.72           H  
ATOM    681 2HD1 LEU A  43      18.409  -6.768 -14.721  1.00  0.72           H  
ATOM    682 3HD1 LEU A  43      18.339  -5.011 -14.894  1.00  0.72           H  
ATOM    683 1HD2 LEU A  43      20.032  -4.804 -17.403  1.00  0.72           H  
ATOM    684 2HD2 LEU A  43      20.180  -3.807 -15.974  1.00  0.72           H  
ATOM    685 3HD2 LEU A  43      21.574  -4.652 -16.638  1.00  0.72           H  
ATOM    686  N   VAL A  44      23.536  -6.336 -16.247  1.00  0.73           N  
ATOM    687  CA  VAL A  44      24.362  -5.794 -17.302  1.00  0.73           C  
ATOM    688  C   VAL A  44      23.617  -5.762 -18.620  1.00  0.73           C  
ATOM    689  O   VAL A  44      22.939  -6.717 -18.998  1.00  0.73           O  
ATOM    690  CB  VAL A  44      25.667  -6.598 -17.424  1.00  0.73           C  
ATOM    691  CG1 VAL A  44      26.484  -6.074 -18.577  1.00  0.73           C  
ATOM    692  CG2 VAL A  44      26.444  -6.472 -16.123  1.00  0.73           C  
ATOM    693  H   VAL A  44      23.174  -7.280 -16.337  1.00  0.73           H  
ATOM    694  HA  VAL A  44      24.629  -4.777 -17.041  1.00  0.73           H  
ATOM    695  HB  VAL A  44      25.438  -7.640 -17.617  1.00  0.73           H  
ATOM    696 1HG1 VAL A  44      27.405  -6.644 -18.656  1.00  0.73           H  
ATOM    697 2HG1 VAL A  44      25.924  -6.171 -19.503  1.00  0.73           H  
ATOM    698 3HG1 VAL A  44      26.715  -5.022 -18.397  1.00  0.73           H  
ATOM    699 1HG2 VAL A  44      27.372  -7.033 -16.198  1.00  0.73           H  
ATOM    700 2HG2 VAL A  44      26.668  -5.422 -15.947  1.00  0.73           H  
ATOM    701 3HG2 VAL A  44      25.855  -6.862 -15.297  1.00  0.73           H  
ATOM    702  N   LEU A  45      23.701  -4.635 -19.303  1.00  0.75           N  
ATOM    703  CA  LEU A  45      23.056  -4.497 -20.594  1.00  0.75           C  
ATOM    704  C   LEU A  45      24.102  -4.316 -21.676  1.00  0.75           C  
ATOM    705  O   LEU A  45      24.944  -3.416 -21.592  1.00  0.75           O  
ATOM    706  CB  LEU A  45      22.086  -3.320 -20.591  1.00  0.75           C  
ATOM    707  CG  LEU A  45      21.235  -3.158 -21.843  1.00  0.75           C  
ATOM    708  CD1 LEU A  45      19.978  -2.443 -21.475  1.00  0.75           C  
ATOM    709  CD2 LEU A  45      22.000  -2.352 -22.903  1.00  0.75           C  
ATOM    710  H   LEU A  45      24.265  -3.875 -18.922  1.00  0.75           H  
ATOM    711  HA  LEU A  45      22.496  -5.403 -20.807  1.00  0.75           H  
ATOM    712 1HB  LEU A  45      21.407  -3.434 -19.744  1.00  0.75           H  
ATOM    713 2HB  LEU A  45      22.656  -2.401 -20.461  1.00  0.75           H  
ATOM    714  HG  LEU A  45      20.978  -4.144 -22.244  1.00  0.75           H  
ATOM    715 1HD1 LEU A  45      19.369  -2.335 -22.371  1.00  0.75           H  
ATOM    716 2HD1 LEU A  45      19.435  -3.007 -20.730  1.00  0.75           H  
ATOM    717 3HD1 LEU A  45      20.224  -1.463 -21.078  1.00  0.75           H  
ATOM    718 1HD2 LEU A  45      21.382  -2.239 -23.784  1.00  0.75           H  
ATOM    719 2HD2 LEU A  45      22.240  -1.368 -22.506  1.00  0.75           H  
ATOM    720 3HD2 LEU A  45      22.914  -2.854 -23.179  1.00  0.75           H  
ATOM    721  N   GLU A  46      24.066  -5.188 -22.685  1.00  0.79           N  
ATOM    722  CA  GLU A  46      25.051  -5.095 -23.756  1.00  0.79           C  
ATOM    723  C   GLU A  46      24.422  -4.785 -25.111  1.00  0.79           C  
ATOM    724  O   GLU A  46      23.404  -5.370 -25.482  1.00  0.79           O  
ATOM    725  CB  GLU A  46      25.812  -6.422 -23.880  1.00  0.79           C  
ATOM    726  CG  GLU A  46      26.650  -6.825 -22.681  1.00  0.79           C  
ATOM    727  CD  GLU A  46      27.400  -8.126 -22.928  1.00  0.79           C  
ATOM    728  OE1 GLU A  46      27.282  -8.657 -24.006  1.00  0.79           O  
ATOM    729  OE2 GLU A  46      28.043  -8.633 -22.024  1.00  0.79           O  
ATOM    730  H   GLU A  46      23.357  -5.923 -22.685  1.00  0.79           H  
ATOM    731  HA  GLU A  46      25.755  -4.298 -23.520  1.00  0.79           H  
ATOM    732 1HB  GLU A  46      25.096  -7.226 -24.064  1.00  0.79           H  
ATOM    733 2HB  GLU A  46      26.475  -6.375 -24.743  1.00  0.79           H  
ATOM    734 1HG  GLU A  46      27.359  -6.030 -22.474  1.00  0.79           H  
ATOM    735 2HG  GLU A  46      26.001  -6.941 -21.814  1.00  0.79           H  
ATOM    736  N   GLY A  47      25.087  -3.944 -25.902  1.00  0.83           N  
ATOM    737  CA  GLY A  47      24.623  -3.678 -27.264  1.00  0.83           C  
ATOM    738  C   GLY A  47      25.334  -2.505 -27.932  1.00  0.83           C  
ATOM    739  O   GLY A  47      25.792  -1.572 -27.280  1.00  0.83           O  
ATOM    740  H   GLY A  47      25.906  -3.460 -25.528  1.00  0.83           H  
ATOM    741 1HA  GLY A  47      24.752  -4.575 -27.868  1.00  0.83           H  
ATOM    742 2HA  GLY A  47      23.552  -3.472 -27.236  1.00  0.83           H  
ATOM    743  N   LYS A  48      25.447  -2.576 -29.258  1.00  0.85           N  
ATOM    744  CA  LYS A  48      26.098  -1.549 -30.080  1.00  0.85           C  
ATOM    745  C   LYS A  48      27.548  -1.270 -29.650  1.00  0.85           C  
ATOM    746  O   LYS A  48      28.039  -0.151 -29.784  1.00  0.85           O  
ATOM    747  CB  LYS A  48      25.287  -0.249 -30.041  1.00  0.85           C  
ATOM    748  CG  LYS A  48      23.852  -0.390 -30.540  1.00  0.85           C  
ATOM    749  CD  LYS A  48      23.135   0.952 -30.562  1.00  0.85           C  
ATOM    750  CE  LYS A  48      21.694   0.803 -31.037  1.00  0.85           C  
ATOM    751  NZ  LYS A  48      20.979   2.111 -31.061  1.00  0.85           N  
ATOM    752  H   LYS A  48      25.044  -3.376 -29.725  1.00  0.85           H  
ATOM    753  HA  LYS A  48      26.125  -1.904 -31.111  1.00  0.85           H  
ATOM    754 1HB  LYS A  48      25.254   0.145 -29.025  1.00  0.85           H  
ATOM    755 2HB  LYS A  48      25.781   0.500 -30.659  1.00  0.85           H  
ATOM    756 1HG  LYS A  48      23.855  -0.809 -31.547  1.00  0.85           H  
ATOM    757 2HG  LYS A  48      23.304  -1.067 -29.884  1.00  0.85           H  
ATOM    758 1HD  LYS A  48      23.133   1.375 -29.554  1.00  0.85           H  
ATOM    759 2HD  LYS A  48      23.661   1.638 -31.226  1.00  0.85           H  
ATOM    760 1HE  LYS A  48      21.692   0.381 -32.040  1.00  0.85           H  
ATOM    761 2HE  LYS A  48      21.165   0.124 -30.365  1.00  0.85           H  
ATOM    762 1HZ  LYS A  48      20.031   1.972 -31.382  1.00  0.85           H  
ATOM    763 2HZ  LYS A  48      20.966   2.506 -30.132  1.00  0.85           H  
ATOM    764 3HZ  LYS A  48      21.456   2.743 -31.688  1.00  0.85           H  
ATOM    765  N   GLY A  49      28.233  -2.298 -29.138  1.00  0.86           N  
ATOM    766  CA  GLY A  49      29.625  -2.183 -28.696  1.00  0.86           C  
ATOM    767  C   GLY A  49      29.766  -1.577 -27.289  1.00  0.86           C  
ATOM    768  O   GLY A  49      30.882  -1.393 -26.796  1.00  0.86           O  
ATOM    769  H   GLY A  49      27.768  -3.189 -29.053  1.00  0.86           H  
ATOM    770 1HA  GLY A  49      30.087  -3.170 -28.711  1.00  0.86           H  
ATOM    771 2HA  GLY A  49      30.174  -1.569 -29.407  1.00  0.86           H  
ATOM    772  N   ARG A  50      28.638  -1.272 -26.650  1.00  0.85           N  
ATOM    773  CA  ARG A  50      28.583  -0.637 -25.342  1.00  0.85           C  
ATOM    774  C   ARG A  50      28.050  -1.552 -24.238  1.00  0.85           C  
ATOM    775  O   ARG A  50      27.150  -2.369 -24.455  1.00  0.85           O  
ATOM    776  CB  ARG A  50      27.739   0.623 -25.456  1.00  0.85           C  
ATOM    777  CG  ARG A  50      27.562   1.448 -24.212  1.00  0.85           C  
ATOM    778  CD  ARG A  50      26.993   2.770 -24.570  1.00  0.85           C  
ATOM    779  NE  ARG A  50      26.661   3.565 -23.407  1.00  0.85           N  
ATOM    780  CZ  ARG A  50      26.136   4.803 -23.438  1.00  0.85           C  
ATOM    781  NH1 ARG A  50      25.878   5.399 -24.584  1.00  0.85           N  
ATOM    782  NH2 ARG A  50      25.887   5.402 -22.296  1.00  0.85           N  
ATOM    783  H   ARG A  50      27.745  -1.447 -27.103  1.00  0.85           H  
ATOM    784  HA  ARG A  50      29.594  -0.337 -25.071  1.00  0.85           H  
ATOM    785 1HB  ARG A  50      28.169   1.270 -26.219  1.00  0.85           H  
ATOM    786 2HB  ARG A  50      26.740   0.348 -25.800  1.00  0.85           H  
ATOM    787 1HG  ARG A  50      26.872   0.947 -23.529  1.00  0.85           H  
ATOM    788 2HG  ARG A  50      28.522   1.597 -23.716  1.00  0.85           H  
ATOM    789 1HD  ARG A  50      27.731   3.321 -25.148  1.00  0.85           H  
ATOM    790 2HD  ARG A  50      26.107   2.636 -25.173  1.00  0.85           H  
ATOM    791  HE  ARG A  50      26.824   3.165 -22.471  1.00  0.85           H  
ATOM    792 1HH1 ARG A  50      26.076   4.927 -25.453  1.00  0.85           H  
ATOM    793 2HH1 ARG A  50      25.486   6.329 -24.590  1.00  0.85           H  
ATOM    794 1HH2 ARG A  50      26.114   4.891 -21.430  1.00  0.85           H  
ATOM    795 2HH2 ARG A  50      25.497   6.328 -22.271  1.00  0.85           H  
ATOM    796  N   LYS A  51      28.638  -1.436 -23.047  1.00  0.82           N  
ATOM    797  CA  LYS A  51      28.185  -2.205 -21.888  1.00  0.82           C  
ATOM    798  C   LYS A  51      27.894  -1.315 -20.687  1.00  0.82           C  
ATOM    799  O   LYS A  51      28.754  -0.543 -20.260  1.00  0.82           O  
ATOM    800  CB  LYS A  51      29.231  -3.248 -21.488  1.00  0.82           C  
ATOM    801  CG  LYS A  51      28.842  -4.093 -20.298  1.00  0.82           C  
ATOM    802  CD  LYS A  51      29.965  -5.044 -19.892  1.00  0.82           C  
ATOM    803  CE  LYS A  51      30.071  -6.205 -20.857  1.00  0.82           C  
ATOM    804  NZ  LYS A  51      31.128  -7.176 -20.464  1.00  0.82           N  
ATOM    805  H   LYS A  51      29.395  -0.778 -22.932  1.00  0.82           H  
ATOM    806  HA  LYS A  51      27.261  -2.719 -22.148  1.00  0.82           H  
ATOM    807 1HB  LYS A  51      29.408  -3.920 -22.329  1.00  0.82           H  
ATOM    808 2HB  LYS A  51      30.172  -2.752 -21.256  1.00  0.82           H  
ATOM    809 1HG  LYS A  51      28.594  -3.450 -19.451  1.00  0.82           H  
ATOM    810 2HG  LYS A  51      27.960  -4.666 -20.563  1.00  0.82           H  
ATOM    811 1HD  LYS A  51      30.912  -4.505 -19.872  1.00  0.82           H  
ATOM    812 2HD  LYS A  51      29.763  -5.431 -18.893  1.00  0.82           H  
ATOM    813 1HE  LYS A  51      29.120  -6.719 -20.872  1.00  0.82           H  
ATOM    814 2HE  LYS A  51      30.286  -5.828 -21.856  1.00  0.82           H  
ATOM    815 1HZ  LYS A  51      31.139  -7.932 -21.137  1.00  0.82           H  
ATOM    816 2HZ  LYS A  51      32.026  -6.717 -20.453  1.00  0.82           H  
ATOM    817 3HZ  LYS A  51      30.925  -7.543 -19.546  1.00  0.82           H  
ATOM    818  N   GLU A  52      26.684  -1.452 -20.137  1.00  0.80           N  
ATOM    819  CA  GLU A  52      26.265  -0.682 -18.964  1.00  0.80           C  
ATOM    820  C   GLU A  52      25.906  -1.607 -17.803  1.00  0.80           C  
ATOM    821  O   GLU A  52      25.353  -2.687 -18.013  1.00  0.80           O  
ATOM    822  CB  GLU A  52      25.060   0.200 -19.323  1.00  0.80           C  
ATOM    823  CG  GLU A  52      25.340   1.276 -20.383  1.00  0.80           C  
ATOM    824  CD  GLU A  52      26.088   2.482 -19.838  1.00  0.80           C  
ATOM    825  OE1 GLU A  52      26.030   2.718 -18.658  1.00  0.80           O  
ATOM    826  OE2 GLU A  52      26.723   3.166 -20.614  1.00  0.80           O  
ATOM    827  H   GLU A  52      26.032  -2.111 -20.567  1.00  0.80           H  
ATOM    828  HA  GLU A  52      27.092  -0.046 -18.648  1.00  0.80           H  
ATOM    829 1HB  GLU A  52      24.255  -0.432 -19.702  1.00  0.80           H  
ATOM    830 2HB  GLU A  52      24.690   0.694 -18.424  1.00  0.80           H  
ATOM    831 1HG  GLU A  52      25.926   0.836 -21.186  1.00  0.80           H  
ATOM    832 2HG  GLU A  52      24.400   1.602 -20.810  1.00  0.80           H  
ATOM    833  N   THR A  53      26.174  -1.155 -16.574  1.00  0.78           N  
ATOM    834  CA  THR A  53      25.836  -1.943 -15.387  1.00  0.78           C  
ATOM    835  C   THR A  53      24.922  -1.166 -14.443  1.00  0.78           C  
ATOM    836  O   THR A  53      25.152   0.012 -14.160  1.00  0.78           O  
ATOM    837  CB  THR A  53      27.096  -2.400 -14.624  1.00  0.78           C  
ATOM    838  OG1 THR A  53      27.925  -3.186 -15.486  1.00  0.78           O  
ATOM    839  CG2 THR A  53      26.690  -3.263 -13.440  1.00  0.78           C  
ATOM    840  H   THR A  53      26.617  -0.252 -16.466  1.00  0.78           H  
ATOM    841  HA  THR A  53      25.302  -2.831 -15.705  1.00  0.78           H  
ATOM    842  HB  THR A  53      27.656  -1.536 -14.273  1.00  0.78           H  
ATOM    843  HG1 THR A  53      28.609  -3.612 -14.962  1.00  0.78           H  
ATOM    844 1HG2 THR A  53      27.578  -3.605 -12.909  1.00  0.78           H  
ATOM    845 2HG2 THR A  53      26.068  -2.701 -12.751  1.00  0.78           H  
ATOM    846 3HG2 THR A  53      26.136  -4.120 -13.812  1.00  0.78           H  
ATOM    847  N   PHE A  54      23.887  -1.845 -13.958  1.00  0.78           N  
ATOM    848  CA  PHE A  54      22.896  -1.251 -13.077  1.00  0.78           C  
ATOM    849  C   PHE A  54      22.888  -1.999 -11.752  1.00  0.78           C  
ATOM    850  O   PHE A  54      23.037  -3.223 -11.732  1.00  0.78           O  
ATOM    851  CB  PHE A  54      21.549  -1.435 -13.737  1.00  0.78           C  
ATOM    852  CG  PHE A  54      21.548  -0.901 -15.105  1.00  0.78           C  
ATOM    853  CD1 PHE A  54      22.050  -1.712 -16.100  1.00  0.78           C  
ATOM    854  CD2 PHE A  54      21.074   0.331 -15.437  1.00  0.78           C  
ATOM    855  CE1 PHE A  54      22.108  -1.327 -17.382  1.00  0.78           C  
ATOM    856  CE2 PHE A  54      21.121   0.736 -16.751  1.00  0.78           C  
ATOM    857  CZ  PHE A  54      21.652  -0.112 -17.724  1.00  0.78           C  
ATOM    858  H   PHE A  54      23.779  -2.815 -14.245  1.00  0.78           H  
ATOM    859  HA  PHE A  54      23.127  -0.197 -12.911  1.00  0.78           H  
ATOM    860 1HB  PHE A  54      21.295  -2.480 -13.773  1.00  0.78           H  
ATOM    861 2HB  PHE A  54      20.793  -0.926 -13.167  1.00  0.78           H  
ATOM    862  HD1 PHE A  54      22.424  -2.681 -15.828  1.00  0.78           H  
ATOM    863  HD2 PHE A  54      20.666   0.984 -14.666  1.00  0.78           H  
ATOM    864  HE1 PHE A  54      22.530  -1.994 -18.124  1.00  0.78           H  
ATOM    865  HE2 PHE A  54      20.747   1.722 -17.019  1.00  0.78           H  
ATOM    866  HZ  PHE A  54      21.713   0.186 -18.749  1.00  0.78           H  
ATOM    867  N   ALA A  55      22.679  -1.290 -10.646  1.00  0.78           N  
ATOM    868  CA  ALA A  55      22.613  -1.978  -9.355  1.00  0.78           C  
ATOM    869  C   ALA A  55      21.177  -2.289  -8.959  1.00  0.78           C  
ATOM    870  O   ALA A  55      20.329  -1.397  -8.912  1.00  0.78           O  
ATOM    871  CB  ALA A  55      23.279  -1.146  -8.271  1.00  0.78           C  
ATOM    872  H   ALA A  55      22.569  -0.287 -10.697  1.00  0.78           H  
ATOM    873  HA  ALA A  55      23.150  -2.926  -9.443  1.00  0.78           H  
ATOM    874 1HB  ALA A  55      23.242  -1.695  -7.328  1.00  0.78           H  
ATOM    875 2HB  ALA A  55      24.313  -0.963  -8.550  1.00  0.78           H  
ATOM    876 3HB  ALA A  55      22.755  -0.198  -8.160  1.00  0.78           H  
ATOM    877  N   ILE A  56      20.929  -3.553  -8.647  1.00  0.79           N  
ATOM    878  CA  ILE A  56      19.635  -4.041  -8.211  1.00  0.79           C  
ATOM    879  C   ILE A  56      19.718  -4.488  -6.758  1.00  0.79           C  
ATOM    880  O   ILE A  56      20.577  -5.278  -6.368  1.00  0.79           O  
ATOM    881  CB  ILE A  56      19.145  -5.173  -9.126  1.00  0.79           C  
ATOM    882  CG1 ILE A  56      18.960  -4.645 -10.535  1.00  0.79           C  
ATOM    883  CG2 ILE A  56      17.888  -5.755  -8.640  1.00  0.79           C  
ATOM    884  CD1 ILE A  56      18.611  -5.711 -11.502  1.00  0.79           C  
ATOM    885  H   ILE A  56      21.673  -4.246  -8.724  1.00  0.79           H  
ATOM    886  HA  ILE A  56      18.914  -3.227  -8.273  1.00  0.79           H  
ATOM    887  HB  ILE A  56      19.905  -5.954  -9.162  1.00  0.79           H  
ATOM    888 1HG1 ILE A  56      18.169  -3.896 -10.532  1.00  0.79           H  
ATOM    889 2HG1 ILE A  56      19.886  -4.174 -10.871  1.00  0.79           H  
ATOM    890 1HG2 ILE A  56      17.587  -6.548  -9.306  1.00  0.79           H  
ATOM    891 2HG2 ILE A  56      18.022  -6.157  -7.633  1.00  0.79           H  
ATOM    892 3HG2 ILE A  56      17.134  -4.977  -8.635  1.00  0.79           H  
ATOM    893 1HD1 ILE A  56      18.487  -5.273 -12.483  1.00  0.79           H  
ATOM    894 2HD1 ILE A  56      19.410  -6.442 -11.514  1.00  0.79           H  
ATOM    895 3HD1 ILE A  56      17.684  -6.187 -11.200  1.00  0.79           H  
ATOM    896  N   LEU A  57      18.849  -3.951  -5.926  1.00  0.78           N  
ATOM    897  CA  LEU A  57      18.926  -4.271  -4.511  1.00  0.78           C  
ATOM    898  C   LEU A  57      17.887  -5.280  -4.060  1.00  0.78           C  
ATOM    899  O   LEU A  57      16.800  -5.361  -4.636  1.00  0.78           O  
ATOM    900  CB  LEU A  57      18.796  -2.999  -3.681  1.00  0.78           C  
ATOM    901  CG  LEU A  57      20.056  -2.135  -3.586  1.00  0.78           C  
ATOM    902  CD1 LEU A  57      20.283  -1.361  -4.909  1.00  0.78           C  
ATOM    903  CD2 LEU A  57      19.896  -1.208  -2.409  1.00  0.78           C  
ATOM    904  H   LEU A  57      18.149  -3.310  -6.271  1.00  0.78           H  
ATOM    905  HA  LEU A  57      19.907  -4.693  -4.310  1.00  0.78           H  
ATOM    906 1HB  LEU A  57      18.001  -2.390  -4.101  1.00  0.78           H  
ATOM    907 2HB  LEU A  57      18.509  -3.283  -2.665  1.00  0.78           H  
ATOM    908  HG  LEU A  57      20.926  -2.774  -3.424  1.00  0.78           H  
ATOM    909 1HD1 LEU A  57      21.181  -0.751  -4.824  1.00  0.78           H  
ATOM    910 2HD1 LEU A  57      20.402  -2.042  -5.732  1.00  0.78           H  
ATOM    911 3HD1 LEU A  57      19.433  -0.714  -5.101  1.00  0.78           H  
ATOM    912 1HD2 LEU A  57      20.782  -0.593  -2.305  1.00  0.78           H  
ATOM    913 2HD2 LEU A  57      19.028  -0.577  -2.562  1.00  0.78           H  
ATOM    914 3HD2 LEU A  57      19.757  -1.797  -1.503  1.00  0.78           H  
ATOM    915  N   GLN A  58      18.221  -6.020  -3.012  1.00  0.77           N  
ATOM    916  CA  GLN A  58      17.301  -6.968  -2.396  1.00  0.77           C  
ATOM    917  C   GLN A  58      15.988  -6.258  -2.115  1.00  0.77           C  
ATOM    918  O   GLN A  58      15.977  -5.151  -1.573  1.00  0.77           O  
ATOM    919  CB  GLN A  58      17.888  -7.505  -1.083  1.00  0.77           C  
ATOM    920  CG  GLN A  58      17.044  -8.557  -0.384  1.00  0.77           C  
ATOM    921  CD  GLN A  58      17.695  -9.058   0.902  1.00  0.77           C  
ATOM    922  OE1 GLN A  58      17.893  -8.278   1.842  1.00  0.77           O  
ATOM    923  NE2 GLN A  58      18.048 -10.339   0.957  1.00  0.77           N  
ATOM    924  H   GLN A  58      19.151  -5.912  -2.624  1.00  0.77           H  
ATOM    925  HA  GLN A  58      17.121  -7.796  -3.084  1.00  0.77           H  
ATOM    926 1HB  GLN A  58      18.867  -7.934  -1.275  1.00  0.77           H  
ATOM    927 2HB  GLN A  58      18.031  -6.677  -0.391  1.00  0.77           H  
ATOM    928 1HG  GLN A  58      16.085  -8.114  -0.123  1.00  0.77           H  
ATOM    929 2HG  GLN A  58      16.889  -9.386  -1.049  1.00  0.77           H  
ATOM    930 1HE2 GLN A  58      18.482 -10.702   1.778  1.00  0.77           H  
ATOM    931 2HE2 GLN A  58      17.894 -10.966   0.166  1.00  0.77           H  
ATOM    932  N   GLY A  59      14.880  -6.883  -2.499  1.00  0.75           N  
ATOM    933  CA  GLY A  59      13.554  -6.310  -2.319  1.00  0.75           C  
ATOM    934  C   GLY A  59      13.046  -5.597  -3.577  1.00  0.75           C  
ATOM    935  O   GLY A  59      11.865  -5.250  -3.663  1.00  0.75           O  
ATOM    936  H   GLY A  59      14.945  -7.802  -2.933  1.00  0.75           H  
ATOM    937 1HA  GLY A  59      12.864  -7.106  -2.045  1.00  0.75           H  
ATOM    938 2HA  GLY A  59      13.574  -5.610  -1.487  1.00  0.75           H  
ATOM    939  N   SER A  60      13.927  -5.380  -4.552  1.00  0.73           N  
ATOM    940  CA  SER A  60      13.557  -4.736  -5.808  1.00  0.73           C  
ATOM    941  C   SER A  60      12.768  -5.653  -6.709  1.00  0.73           C  
ATOM    942  O   SER A  60      12.789  -6.878  -6.555  1.00  0.73           O  
ATOM    943  CB  SER A  60      14.791  -4.297  -6.550  1.00  0.73           C  
ATOM    944  OG  SER A  60      15.527  -5.398  -6.913  1.00  0.73           O  
ATOM    945  H   SER A  60      14.904  -5.643  -4.422  1.00  0.73           H  
ATOM    946  HA  SER A  60      12.940  -3.866  -5.589  1.00  0.73           H  
ATOM    947 1HB  SER A  60      14.514  -3.750  -7.440  1.00  0.73           H  
ATOM    948 2HB  SER A  60      15.385  -3.640  -5.921  1.00  0.73           H  
ATOM    949  HG  SER A  60      16.002  -5.663  -6.100  1.00  0.73           H  
ATOM    950  N   THR A  61      12.117  -5.065  -7.702  1.00  0.71           N  
ATOM    951  CA  THR A  61      11.389  -5.857  -8.676  1.00  0.71           C  
ATOM    952  C   THR A  61      12.063  -5.801 -10.037  1.00  0.71           C  
ATOM    953  O   THR A  61      12.405  -4.732 -10.533  1.00  0.71           O  
ATOM    954  CB  THR A  61       9.921  -5.426  -8.770  1.00  0.71           C  
ATOM    955  OG1 THR A  61       9.284  -5.619  -7.490  1.00  0.71           O  
ATOM    956  CG2 THR A  61       9.217  -6.242  -9.812  1.00  0.71           C  
ATOM    957  H   THR A  61      12.147  -4.047  -7.776  1.00  0.71           H  
ATOM    958  HA  THR A  61      11.398  -6.894  -8.347  1.00  0.71           H  
ATOM    959  HB  THR A  61       9.863  -4.374  -9.042  1.00  0.71           H  
ATOM    960  HG1 THR A  61       9.638  -4.985  -6.856  1.00  0.71           H  
ATOM    961 1HG2 THR A  61       8.177  -5.929  -9.866  1.00  0.71           H  
ATOM    962 2HG2 THR A  61       9.688  -6.095 -10.783  1.00  0.71           H  
ATOM    963 3HG2 THR A  61       9.279  -7.293  -9.536  1.00  0.71           H  
ATOM    964  N   ILE A  62      12.266  -6.973 -10.619  1.00  0.69           N  
ATOM    965  CA  ILE A  62      12.900  -7.150 -11.912  1.00  0.69           C  
ATOM    966  C   ILE A  62      11.855  -7.463 -12.966  1.00  0.69           C  
ATOM    967  O   ILE A  62      10.973  -8.300 -12.759  1.00  0.69           O  
ATOM    968  CB  ILE A  62      14.000  -8.227 -11.851  1.00  0.69           C  
ATOM    969  CG1 ILE A  62      15.072  -7.766 -10.923  1.00  0.69           C  
ATOM    970  CG2 ILE A  62      14.565  -8.462 -13.210  1.00  0.69           C  
ATOM    971  CD1 ILE A  62      14.819  -8.108  -9.508  1.00  0.69           C  
ATOM    972  H   ILE A  62      11.944  -7.801 -10.126  1.00  0.69           H  
ATOM    973  HA  ILE A  62      13.381  -6.212 -12.194  1.00  0.69           H  
ATOM    974  HB  ILE A  62      13.588  -9.157 -11.457  1.00  0.69           H  
ATOM    975 1HG1 ILE A  62      16.019  -8.199 -11.231  1.00  0.69           H  
ATOM    976 2HG1 ILE A  62      15.149  -6.678 -10.994  1.00  0.69           H  
ATOM    977 1HG2 ILE A  62      15.345  -9.222 -13.169  1.00  0.69           H  
ATOM    978 2HG2 ILE A  62      13.763  -8.806 -13.845  1.00  0.69           H  
ATOM    979 3HG2 ILE A  62      14.983  -7.534 -13.607  1.00  0.69           H  
ATOM    980 1HD1 ILE A  62      15.628  -7.718  -8.943  1.00  0.69           H  
ATOM    981 2HD1 ILE A  62      13.896  -7.670  -9.158  1.00  0.69           H  
ATOM    982 3HD1 ILE A  62      14.759  -9.185  -9.389  1.00  0.69           H  
ATOM    983  N   PHE A  63      11.893  -6.708 -14.055  1.00  0.67           N  
ATOM    984  CA  PHE A  63      10.901  -6.854 -15.102  1.00  0.67           C  
ATOM    985  C   PHE A  63      11.444  -7.560 -16.340  1.00  0.67           C  
ATOM    986  O   PHE A  63      10.706  -7.817 -17.291  1.00  0.67           O  
ATOM    987  CB  PHE A  63      10.400  -5.476 -15.480  1.00  0.67           C  
ATOM    988  CG  PHE A  63       9.790  -4.762 -14.337  1.00  0.67           C  
ATOM    989  CD1 PHE A  63      10.478  -3.753 -13.753  1.00  0.67           C  
ATOM    990  CD2 PHE A  63       8.548  -5.104 -13.832  1.00  0.67           C  
ATOM    991  CE1 PHE A  63       9.970  -3.065 -12.697  1.00  0.67           C  
ATOM    992  CE2 PHE A  63       8.021  -4.417 -12.756  1.00  0.67           C  
ATOM    993  CZ  PHE A  63       8.743  -3.385 -12.187  1.00  0.67           C  
ATOM    994  H   PHE A  63      12.638  -6.017 -14.164  1.00  0.67           H  
ATOM    995  HA  PHE A  63      10.070  -7.440 -14.711  1.00  0.67           H  
ATOM    996 1HB  PHE A  63      11.233  -4.873 -15.859  1.00  0.67           H  
ATOM    997 2HB  PHE A  63       9.661  -5.556 -16.274  1.00  0.67           H  
ATOM    998  HD1 PHE A  63      11.450  -3.501 -14.153  1.00  0.67           H  
ATOM    999  HD2 PHE A  63       7.989  -5.921 -14.290  1.00  0.67           H  
ATOM   1000  HE1 PHE A  63      10.539  -2.266 -12.270  1.00  0.67           H  
ATOM   1001  HE2 PHE A  63       7.043  -4.685 -12.358  1.00  0.67           H  
ATOM   1002  HZ  PHE A  63       8.339  -2.827 -11.334  1.00  0.67           H  
ATOM   1003  N   VAL A  64      12.736  -7.865 -16.321  1.00  0.66           N  
ATOM   1004  CA  VAL A  64      13.414  -8.503 -17.449  1.00  0.66           C  
ATOM   1005  C   VAL A  64      14.207  -9.728 -16.993  1.00  0.66           C  
ATOM   1006  O   VAL A  64      14.660  -9.790 -15.855  1.00  0.66           O  
ATOM   1007  CB  VAL A  64      14.358  -7.491 -18.116  1.00  0.66           C  
ATOM   1008  CG1 VAL A  64      13.578  -6.311 -18.675  1.00  0.66           C  
ATOM   1009  CG2 VAL A  64      15.378  -7.009 -17.087  1.00  0.66           C  
ATOM   1010  H   VAL A  64      13.266  -7.633 -15.497  1.00  0.66           H  
ATOM   1011  HA  VAL A  64      12.669  -8.826 -18.176  1.00  0.66           H  
ATOM   1012  HB  VAL A  64      14.871  -7.982 -18.947  1.00  0.66           H  
ATOM   1013 1HG1 VAL A  64      14.256  -5.627 -19.148  1.00  0.66           H  
ATOM   1014 2HG1 VAL A  64      12.856  -6.671 -19.409  1.00  0.66           H  
ATOM   1015 3HG1 VAL A  64      13.051  -5.791 -17.878  1.00  0.66           H  
ATOM   1016 1HG2 VAL A  64      16.060  -6.309 -17.552  1.00  0.66           H  
ATOM   1017 2HG2 VAL A  64      14.861  -6.516 -16.263  1.00  0.66           H  
ATOM   1018 3HG2 VAL A  64      15.936  -7.862 -16.703  1.00  0.66           H  
ATOM   1019  N   GLN A  65      14.416 -10.688 -17.885  1.00  0.64           N  
ATOM   1020  CA  GLN A  65      15.171 -11.883 -17.519  1.00  0.64           C  
ATOM   1021  C   GLN A  65      16.478 -12.032 -18.287  1.00  0.64           C  
ATOM   1022  O   GLN A  65      16.704 -11.379 -19.306  1.00  0.64           O  
ATOM   1023  CB  GLN A  65      14.298 -13.130 -17.703  1.00  0.64           C  
ATOM   1024  CG  GLN A  65      13.087 -13.164 -16.772  1.00  0.64           C  
ATOM   1025  CD  GLN A  65      12.251 -14.426 -16.920  1.00  0.64           C  
ATOM   1026  OE1 GLN A  65      12.790 -15.525 -17.083  1.00  0.64           O  
ATOM   1027  NE2 GLN A  65      10.930 -14.280 -16.854  1.00  0.64           N  
ATOM   1028  H   GLN A  65      14.017 -10.631 -18.830  1.00  0.64           H  
ATOM   1029  HA  GLN A  65      15.428 -11.815 -16.463  1.00  0.64           H  
ATOM   1030 1HB  GLN A  65      13.935 -13.163 -18.736  1.00  0.64           H  
ATOM   1031 2HB  GLN A  65      14.894 -14.026 -17.538  1.00  0.64           H  
ATOM   1032 1HG  GLN A  65      13.437 -13.098 -15.744  1.00  0.64           H  
ATOM   1033 2HG  GLN A  65      12.449 -12.310 -17.003  1.00  0.64           H  
ATOM   1034 1HE2 GLN A  65      10.333 -15.078 -16.941  1.00  0.64           H  
ATOM   1035 2HE2 GLN A  65      10.533 -13.373 -16.720  1.00  0.64           H  
ATOM   1036  N   ASP A  66      17.365 -12.874 -17.767  1.00  0.63           N  
ATOM   1037  CA  ASP A  66      18.637 -13.120 -18.432  1.00  0.63           C  
ATOM   1038  C   ASP A  66      18.378 -13.626 -19.851  1.00  0.63           C  
ATOM   1039  O   ASP A  66      17.613 -14.571 -20.051  1.00  0.63           O  
ATOM   1040  CB  ASP A  66      19.448 -14.154 -17.630  1.00  0.63           C  
ATOM   1041  CG  ASP A  66      20.917 -14.350 -18.086  1.00  0.63           C  
ATOM   1042  OD1 ASP A  66      21.764 -13.561 -17.679  1.00  0.63           O  
ATOM   1043  OD2 ASP A  66      21.186 -15.299 -18.787  1.00  0.63           O  
ATOM   1044  H   ASP A  66      17.145 -13.367 -16.913  1.00  0.63           H  
ATOM   1045  HA  ASP A  66      19.196 -12.184 -18.489  1.00  0.63           H  
ATOM   1046 1HB  ASP A  66      19.457 -13.864 -16.581  1.00  0.63           H  
ATOM   1047 2HB  ASP A  66      18.947 -15.119 -17.691  1.00  0.63           H  
ATOM   1048  N   GLY A  67      19.029 -12.995 -20.821  1.00  0.61           N  
ATOM   1049  CA  GLY A  67      18.926 -13.324 -22.236  1.00  0.61           C  
ATOM   1050  C   GLY A  67      17.898 -12.474 -22.992  1.00  0.61           C  
ATOM   1051  O   GLY A  67      17.881 -12.473 -24.226  1.00  0.61           O  
ATOM   1052  H   GLY A  67      19.627 -12.216 -20.566  1.00  0.61           H  
ATOM   1053 1HA  GLY A  67      19.905 -13.195 -22.697  1.00  0.61           H  
ATOM   1054 2HA  GLY A  67      18.668 -14.376 -22.337  1.00  0.61           H  
ATOM   1055  N   ASP A  68      17.037 -11.755 -22.272  1.00  0.60           N  
ATOM   1056  CA  ASP A  68      16.036 -10.915 -22.922  1.00  0.60           C  
ATOM   1057  C   ASP A  68      16.631  -9.770 -23.717  1.00  0.60           C  
ATOM   1058  O   ASP A  68      17.654  -9.186 -23.345  1.00  0.60           O  
ATOM   1059  CB  ASP A  68      15.027 -10.348 -21.916  1.00  0.60           C  
ATOM   1060  CG  ASP A  68      13.967 -11.373 -21.449  1.00  0.60           C  
ATOM   1061  OD1 ASP A  68      13.829 -12.399 -22.074  1.00  0.60           O  
ATOM   1062  OD2 ASP A  68      13.325 -11.127 -20.439  1.00  0.60           O  
ATOM   1063  H   ASP A  68      17.076 -11.775 -21.250  1.00  0.60           H  
ATOM   1064  HA  ASP A  68      15.480 -11.542 -23.620  1.00  0.60           H  
ATOM   1065 1HB  ASP A  68      15.566  -9.976 -21.042  1.00  0.60           H  
ATOM   1066 2HB  ASP A  68      14.515  -9.494 -22.366  1.00  0.60           H  
ATOM   1067  N   LYS A  69      15.975  -9.445 -24.822  1.00  0.60           N  
ATOM   1068  CA  LYS A  69      16.348  -8.284 -25.614  1.00  0.60           C  
ATOM   1069  C   LYS A  69      15.435  -7.138 -25.213  1.00  0.60           C  
ATOM   1070  O   LYS A  69      14.215  -7.312 -25.141  1.00  0.60           O  
ATOM   1071  CB  LYS A  69      16.268  -8.564 -27.114  1.00  0.60           C  
ATOM   1072  CG  LYS A  69      16.738  -7.398 -27.984  1.00  0.60           C  
ATOM   1073  CD  LYS A  69      16.709  -7.755 -29.468  1.00  0.60           C  
ATOM   1074  CE  LYS A  69      17.166  -6.584 -30.327  1.00  0.60           C  
ATOM   1075  NZ  LYS A  69      17.143  -6.918 -31.777  1.00  0.60           N  
ATOM   1076  H   LYS A  69      15.172  -9.995 -25.096  1.00  0.60           H  
ATOM   1077  HA  LYS A  69      17.369  -7.999 -25.373  1.00  0.60           H  
ATOM   1078 1HB  LYS A  69      16.879  -9.433 -27.355  1.00  0.60           H  
ATOM   1079 2HB  LYS A  69      15.239  -8.794 -27.388  1.00  0.60           H  
ATOM   1080 1HG  LYS A  69      16.090  -6.534 -27.812  1.00  0.60           H  
ATOM   1081 2HG  LYS A  69      17.755  -7.121 -27.695  1.00  0.60           H  
ATOM   1082 1HD  LYS A  69      17.366  -8.607 -29.650  1.00  0.60           H  
ATOM   1083 2HD  LYS A  69      15.695  -8.032 -29.756  1.00  0.60           H  
ATOM   1084 1HE  LYS A  69      16.508  -5.734 -30.148  1.00  0.60           H  
ATOM   1085 2HE  LYS A  69      18.182  -6.309 -30.043  1.00  0.60           H  
ATOM   1086 1HZ  LYS A  69      17.452  -6.119 -32.312  1.00  0.60           H  
ATOM   1087 2HZ  LYS A  69      17.759  -7.699 -31.953  1.00  0.60           H  
ATOM   1088 3HZ  LYS A  69      16.203  -7.163 -32.052  1.00  0.60           H  
ATOM   1089  N   VAL A  70      16.019  -5.989 -24.912  1.00  0.60           N  
ATOM   1090  CA  VAL A  70      15.241  -4.846 -24.478  1.00  0.60           C  
ATOM   1091  C   VAL A  70      15.504  -3.617 -25.331  1.00  0.60           C  
ATOM   1092  O   VAL A  70      16.604  -3.413 -25.852  1.00  0.60           O  
ATOM   1093  CB  VAL A  70      15.587  -4.491 -23.025  1.00  0.60           C  
ATOM   1094  CG1 VAL A  70      15.273  -5.658 -22.100  1.00  0.60           C  
ATOM   1095  CG2 VAL A  70      17.045  -4.067 -22.938  1.00  0.60           C  
ATOM   1096  H   VAL A  70      17.029  -5.920 -24.990  1.00  0.60           H  
ATOM   1097  HA  VAL A  70      14.182  -5.095 -24.545  1.00  0.60           H  
ATOM   1098  HB  VAL A  70      14.966  -3.657 -22.716  1.00  0.60           H  
ATOM   1099 1HG1 VAL A  70      15.504  -5.375 -21.082  1.00  0.60           H  
ATOM   1100 2HG1 VAL A  70      14.216  -5.913 -22.178  1.00  0.60           H  
ATOM   1101 3HG1 VAL A  70      15.871  -6.522 -22.379  1.00  0.60           H  
ATOM   1102 1HG2 VAL A  70      17.272  -3.780 -21.930  1.00  0.60           H  
ATOM   1103 2HG2 VAL A  70      17.688  -4.890 -23.235  1.00  0.60           H  
ATOM   1104 3HG2 VAL A  70      17.215  -3.213 -23.598  1.00  0.60           H  
ATOM   1105  N   ALA A  71      14.498  -2.766 -25.439  1.00  0.60           N  
ATOM   1106  CA  ALA A  71      14.627  -1.503 -26.148  1.00  0.60           C  
ATOM   1107  C   ALA A  71      15.141  -0.424 -25.218  1.00  0.60           C  
ATOM   1108  O   ALA A  71      15.020  -0.541 -23.995  1.00  0.60           O  
ATOM   1109  CB  ALA A  71      13.301  -1.077 -26.736  1.00  0.60           C  
ATOM   1110  H   ALA A  71      13.614  -2.995 -25.005  1.00  0.60           H  
ATOM   1111  HA  ALA A  71      15.350  -1.633 -26.952  1.00  0.60           H  
ATOM   1112 1HB  ALA A  71      13.429  -0.135 -27.272  1.00  0.60           H  
ATOM   1113 2HB  ALA A  71      12.941  -1.840 -27.422  1.00  0.60           H  
ATOM   1114 3HB  ALA A  71      12.579  -0.937 -25.932  1.00  0.60           H  
ATOM   1115  N   ALA A  72      15.693   0.640 -25.785  1.00  0.60           N  
ATOM   1116  CA  ALA A  72      16.083   1.754 -24.941  1.00  0.60           C  
ATOM   1117  C   ALA A  72      14.818   2.258 -24.262  1.00  0.60           C  
ATOM   1118  O   ALA A  72      13.736   2.211 -24.849  1.00  0.60           O  
ATOM   1119  CB  ALA A  72      16.768   2.859 -25.726  1.00  0.60           C  
ATOM   1120  H   ALA A  72      15.804   0.693 -26.787  1.00  0.60           H  
ATOM   1121  HA  ALA A  72      16.770   1.390 -24.172  1.00  0.60           H  
ATOM   1122 1HB  ALA A  72      17.037   3.670 -25.040  1.00  0.60           H  
ATOM   1123 2HB  ALA A  72      17.666   2.474 -26.197  1.00  0.60           H  
ATOM   1124 3HB  ALA A  72      16.092   3.238 -26.487  1.00  0.60           H  
ATOM   1125  N   GLU A  73      14.979   2.730 -23.037  1.00  0.61           N  
ATOM   1126  CA  GLU A  73      13.958   3.261 -22.138  1.00  0.61           C  
ATOM   1127  C   GLU A  73      13.060   2.165 -21.542  1.00  0.61           C  
ATOM   1128  O   GLU A  73      12.161   2.456 -20.741  1.00  0.61           O  
ATOM   1129  CB  GLU A  73      13.083   4.309 -22.856  1.00  0.61           C  
ATOM   1130  CG  GLU A  73      13.842   5.488 -23.519  1.00  0.61           C  
ATOM   1131  CD  GLU A  73      14.445   6.449 -22.538  1.00  0.61           C  
ATOM   1132  OE1 GLU A  73      13.873   6.633 -21.491  1.00  0.61           O  
ATOM   1133  OE2 GLU A  73      15.468   7.016 -22.842  1.00  0.61           O  
ATOM   1134  H   GLU A  73      15.909   2.703 -22.658  1.00  0.61           H  
ATOM   1135  HA  GLU A  73      14.472   3.756 -21.314  1.00  0.61           H  
ATOM   1136 1HB  GLU A  73      12.453   3.836 -23.602  1.00  0.61           H  
ATOM   1137 2HB  GLU A  73      12.410   4.751 -22.121  1.00  0.61           H  
ATOM   1138 1HG  GLU A  73      14.636   5.097 -24.150  1.00  0.61           H  
ATOM   1139 2HG  GLU A  73      13.147   6.025 -24.161  1.00  0.61           H  
ATOM   1140  N   ALA A  74      13.342   0.893 -21.847  1.00  0.61           N  
ATOM   1141  CA  ALA A  74      12.607  -0.194 -21.222  1.00  0.61           C  
ATOM   1142  C   ALA A  74      12.867  -0.180 -19.732  1.00  0.61           C  
ATOM   1143  O   ALA A  74      13.995   0.060 -19.302  1.00  0.61           O  
ATOM   1144  CB  ALA A  74      13.027  -1.535 -21.797  1.00  0.61           C  
ATOM   1145  H   ALA A  74      14.058   0.663 -22.539  1.00  0.61           H  
ATOM   1146  HA  ALA A  74      11.542  -0.038 -21.391  1.00  0.61           H  
ATOM   1147 1HB  ALA A  74      12.465  -2.335 -21.313  1.00  0.61           H  
ATOM   1148 2HB  ALA A  74      12.834  -1.546 -22.870  1.00  0.61           H  
ATOM   1149 3HB  ALA A  74      14.092  -1.679 -21.619  1.00  0.61           H  
ATOM   1150  N   ILE A  75      11.855  -0.491 -18.932  1.00  0.62           N  
ATOM   1151  CA  ILE A  75      12.097  -0.550 -17.497  1.00  0.62           C  
ATOM   1152  C   ILE A  75      12.731  -1.895 -17.196  1.00  0.62           C  
ATOM   1153  O   ILE A  75      12.215  -2.932 -17.611  1.00  0.62           O  
ATOM   1154  CB  ILE A  75      10.807  -0.378 -16.677  1.00  0.62           C  
ATOM   1155  CG1 ILE A  75      10.180   0.964 -16.942  1.00  0.62           C  
ATOM   1156  CG2 ILE A  75      11.163  -0.466 -15.190  1.00  0.62           C  
ATOM   1157  CD1 ILE A  75       8.792   1.084 -16.382  1.00  0.62           C  
ATOM   1158  H   ILE A  75      10.937  -0.678 -19.308  1.00  0.62           H  
ATOM   1159  HA  ILE A  75      12.799   0.228 -17.209  1.00  0.62           H  
ATOM   1160  HB  ILE A  75      10.092  -1.157 -16.935  1.00  0.62           H  
ATOM   1161 1HG1 ILE A  75      10.801   1.737 -16.493  1.00  0.62           H  
ATOM   1162 2HG1 ILE A  75      10.140   1.130 -18.017  1.00  0.62           H  
ATOM   1163 1HG2 ILE A  75      10.263  -0.353 -14.597  1.00  0.62           H  
ATOM   1164 2HG2 ILE A  75      11.608  -1.419 -14.982  1.00  0.62           H  
ATOM   1165 3HG2 ILE A  75      11.875   0.324 -14.934  1.00  0.62           H  
ATOM   1166 1HD1 ILE A  75       8.393   2.072 -16.599  1.00  0.62           H  
ATOM   1167 2HD1 ILE A  75       8.151   0.327 -16.834  1.00  0.62           H  
ATOM   1168 3HD1 ILE A  75       8.820   0.931 -15.304  1.00  0.62           H  
ATOM   1169  N   LEU A  76      13.863  -1.879 -16.510  1.00  0.64           N  
ATOM   1170  CA  LEU A  76      14.570  -3.108 -16.201  1.00  0.64           C  
ATOM   1171  C   LEU A  76      14.260  -3.527 -14.769  1.00  0.64           C  
ATOM   1172  O   LEU A  76      14.091  -4.715 -14.465  1.00  0.64           O  
ATOM   1173  CB  LEU A  76      16.068  -2.867 -16.354  1.00  0.64           C  
ATOM   1174  CG  LEU A  76      16.518  -2.373 -17.769  1.00  0.64           C  
ATOM   1175  CD1 LEU A  76      18.024  -2.120 -17.770  1.00  0.64           C  
ATOM   1176  CD2 LEU A  76      16.118  -3.371 -18.810  1.00  0.64           C  
ATOM   1177  H   LEU A  76      14.236  -0.989 -16.199  1.00  0.64           H  
ATOM   1178  HA  LEU A  76      14.246  -3.890 -16.882  1.00  0.64           H  
ATOM   1179 1HB  LEU A  76      16.375  -2.115 -15.624  1.00  0.64           H  
ATOM   1180 2HB  LEU A  76      16.591  -3.792 -16.140  1.00  0.64           H  
ATOM   1181  HG  LEU A  76      16.024  -1.425 -17.987  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  76      18.337  -1.757 -18.740  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  76      18.272  -1.375 -17.011  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  76      18.533  -3.037 -17.555  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  76      16.410  -3.022 -19.790  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  76      16.597  -4.315 -18.605  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  76      15.038  -3.491 -18.780  1.00  0.64           H  
ATOM   1188  N   ALA A  77      14.167  -2.537 -13.877  1.00  0.68           N  
ATOM   1189  CA  ALA A  77      13.881  -2.844 -12.474  1.00  0.68           C  
ATOM   1190  C   ALA A  77      13.306  -1.650 -11.709  1.00  0.68           C  
ATOM   1191  O   ALA A  77      13.497  -0.488 -12.068  1.00  0.68           O  
ATOM   1192  CB  ALA A  77      15.131  -3.354 -11.755  1.00  0.68           C  
ATOM   1193  H   ALA A  77      14.311  -1.574 -14.183  1.00  0.68           H  
ATOM   1194  HA  ALA A  77      13.135  -3.631 -12.466  1.00  0.68           H  
ATOM   1195 1HB  ALA A  77      14.873  -3.614 -10.725  1.00  0.68           H  
ATOM   1196 2HB  ALA A  77      15.519  -4.237 -12.261  1.00  0.68           H  
ATOM   1197 3HB  ALA A  77      15.880  -2.582 -11.753  1.00  0.68           H  
ATOM   1198  N   GLU A  78      12.604  -1.958 -10.626  1.00  0.76           N  
ATOM   1199  CA  GLU A  78      12.085  -0.957  -9.701  1.00  0.76           C  
ATOM   1200  C   GLU A  78      12.734  -1.149  -8.340  1.00  0.76           C  
ATOM   1201  O   GLU A  78      12.640  -2.221  -7.731  1.00  0.76           O  
ATOM   1202  CB  GLU A  78      10.558  -1.048  -9.620  1.00  0.76           C  
ATOM   1203  CG  GLU A  78       9.896  -0.075  -8.688  1.00  0.76           C  
ATOM   1204  CD  GLU A  78       8.388  -0.169  -8.748  1.00  0.76           C  
ATOM   1205  OE1 GLU A  78       7.898  -0.922  -9.555  1.00  0.76           O  
ATOM   1206  OE2 GLU A  78       7.731   0.504  -7.992  1.00  0.76           O  
ATOM   1207  H   GLU A  78      12.455  -2.942 -10.428  1.00  0.76           H  
ATOM   1208  HA  GLU A  78      12.353   0.034 -10.063  1.00  0.76           H  
ATOM   1209 1HB  GLU A  78      10.136  -0.866 -10.598  1.00  0.76           H  
ATOM   1210 2HB  GLU A  78      10.269  -2.050  -9.322  1.00  0.76           H  
ATOM   1211 1HG  GLU A  78      10.219  -0.306  -7.677  1.00  0.76           H  
ATOM   1212 2HG  GLU A  78      10.218   0.940  -8.927  1.00  0.76           H  
ATOM   1213  N   VAL A  79      13.415  -0.118  -7.874  1.00  0.90           N  
ATOM   1214  CA  VAL A  79      14.170  -0.168  -6.631  1.00  0.90           C  
ATOM   1215  C   VAL A  79      13.591   0.771  -5.566  1.00  0.90           C  
ATOM   1216  O   VAL A  79      13.374   1.944  -5.846  1.00  0.90           O  
ATOM   1217  CB  VAL A  79      15.656   0.167  -6.915  1.00  0.90           C  
ATOM   1218  CG1 VAL A  79      16.445   0.236  -5.647  1.00  0.90           C  
ATOM   1219  CG2 VAL A  79      16.282  -0.951  -7.789  1.00  0.90           C  
ATOM   1220  H   VAL A  79      13.406   0.747  -8.418  1.00  0.90           H  
ATOM   1221  HA  VAL A  79      14.155  -1.194  -6.295  1.00  0.90           H  
ATOM   1222  HB  VAL A  79      15.713   1.124  -7.418  1.00  0.90           H  
ATOM   1223 1HG1 VAL A  79      17.479   0.473  -5.877  1.00  0.90           H  
ATOM   1224 2HG1 VAL A  79      16.026   1.009  -5.016  1.00  0.90           H  
ATOM   1225 3HG1 VAL A  79      16.404  -0.715  -5.133  1.00  0.90           H  
ATOM   1226 1HG2 VAL A  79      17.329  -0.714  -7.995  1.00  0.90           H  
ATOM   1227 2HG2 VAL A  79      16.231  -1.888  -7.264  1.00  0.90           H  
ATOM   1228 3HG2 VAL A  79      15.745  -1.043  -8.723  1.00  0.90           H  
ATOM   1229  N   PRO A  80      13.335   0.317  -4.332  1.00  1.12           N  
ATOM   1230  CA  PRO A  80      12.779   1.127  -3.268  1.00  1.12           C  
ATOM   1231  C   PRO A  80      13.586   2.389  -3.128  1.00  1.12           C  
ATOM   1232  O   PRO A  80      14.803   2.380  -3.314  1.00  1.12           O  
ATOM   1233  CB  PRO A  80      12.921   0.220  -2.046  1.00  1.12           C  
ATOM   1234  CG  PRO A  80      12.841  -1.179  -2.618  1.00  1.12           C  
ATOM   1235  CD  PRO A  80      13.545  -1.102  -3.954  1.00  1.12           C  
ATOM   1236  HA  PRO A  80      11.723   1.352  -3.475  1.00  1.12           H  
ATOM   1237 1HB  PRO A  80      13.878   0.427  -1.537  1.00  1.12           H  
ATOM   1238 2HB  PRO A  80      12.117   0.438  -1.324  1.00  1.12           H  
ATOM   1239 1HG  PRO A  80      13.315  -1.901  -1.930  1.00  1.12           H  
ATOM   1240 2HG  PRO A  80      11.788  -1.487  -2.717  1.00  1.12           H  
ATOM   1241 1HD  PRO A  80      14.605  -1.355  -3.849  1.00  1.12           H  
ATOM   1242 2HD  PRO A  80      13.005  -1.775  -4.626  1.00  1.12           H  
ATOM   1243  N   VAL A  81      12.913   3.476  -2.758  1.00  1.44           N  
ATOM   1244  CA  VAL A  81      13.569   4.776  -2.626  1.00  1.44           C  
ATOM   1245  C   VAL A  81      14.888   4.687  -1.852  1.00  1.44           C  
ATOM   1246  O   VAL A  81      15.872   5.334  -2.228  1.00  1.44           O  
ATOM   1247  CB  VAL A  81      12.595   5.785  -1.990  1.00  1.44           C  
ATOM   1248  CG1 VAL A  81      12.250   5.406  -0.553  1.00  1.44           C  
ATOM   1249  CG2 VAL A  81      13.211   7.160  -2.034  1.00  1.44           C  
ATOM   1250  H   VAL A  81      11.902   3.413  -2.632  1.00  1.44           H  
ATOM   1251  HA  VAL A  81      13.790   5.138  -3.629  1.00  1.44           H  
ATOM   1252  HB  VAL A  81      11.664   5.774  -2.561  1.00  1.44           H  
ATOM   1253 1HG1 VAL A  81      11.541   6.131  -0.157  1.00  1.44           H  
ATOM   1254 2HG1 VAL A  81      11.797   4.414  -0.544  1.00  1.44           H  
ATOM   1255 3HG1 VAL A  81      13.136   5.412   0.069  1.00  1.44           H  
ATOM   1256 1HG2 VAL A  81      12.516   7.881  -1.609  1.00  1.44           H  
ATOM   1257 2HG2 VAL A  81      14.138   7.159  -1.457  1.00  1.44           H  
ATOM   1258 3HG2 VAL A  81      13.427   7.430  -3.068  1.00  1.44           H  
ATOM   1259  N   SER A  82      14.970   3.828  -0.832  1.00  1.87           N  
ATOM   1260  CA  SER A  82      16.226   3.621  -0.118  1.00  1.87           C  
ATOM   1261  C   SER A  82      17.025   2.610  -0.954  1.00  1.87           C  
ATOM   1262  O   SER A  82      17.244   1.465  -0.560  1.00  1.87           O  
ATOM   1263  CB  SER A  82      15.970   3.094   1.279  1.00  1.87           C  
ATOM   1264  OG  SER A  82      15.250   4.024   2.047  1.00  1.87           O  
ATOM   1265  H   SER A  82      14.145   3.310  -0.570  1.00  1.87           H  
ATOM   1266  HA  SER A  82      16.778   4.560  -0.063  1.00  1.87           H  
ATOM   1267 1HB  SER A  82      15.412   2.161   1.216  1.00  1.87           H  
ATOM   1268 2HB  SER A  82      16.921   2.876   1.763  1.00  1.87           H  
ATOM   1269  HG  SER A  82      15.172   3.640   2.927  1.00  1.87           H  
ATOM   1270  N   GLY A  83      17.433   3.082  -2.131  1.00  2.38           N  
ATOM   1271  CA  GLY A  83      18.008   2.299  -3.218  1.00  2.38           C  
ATOM   1272  C   GLY A  83      19.514   2.147  -3.226  1.00  2.38           C  
ATOM   1273  O   GLY A  83      20.073   1.768  -4.261  1.00  2.38           O  
ATOM   1274  H   GLY A  83      17.217   4.063  -2.299  1.00  2.38           H  
ATOM   1275 1HA  GLY A  83      17.556   1.308  -3.187  1.00  2.38           H  
ATOM   1276 2HA  GLY A  83      17.690   2.743  -4.156  1.00  2.38           H  
ATOM   1277  N   ARG A  84      20.147   2.526  -2.115  1.00  2.90           N  
ATOM   1278  CA  ARG A  84      21.591   2.465  -1.844  1.00  2.90           C  
ATOM   1279  C   ARG A  84      22.073   3.806  -1.314  1.00  2.90           C  
ATOM   1280  O   ARG A  84      22.746   3.859  -0.284  1.00  2.90           O  
ATOM   1281  OXT ARG A  84      21.533   4.827  -1.736  1.00  2.90           O  
ATOM   1282  CB  ARG A  84      22.441   2.014  -3.041  1.00  2.90           C  
ATOM   1283  CG  ARG A  84      23.931   1.867  -2.734  1.00  2.90           C  
ATOM   1284  CD  ARG A  84      24.684   1.129  -3.814  1.00  2.90           C  
ATOM   1285  NE  ARG A  84      24.756   1.853  -5.076  1.00  2.90           N  
ATOM   1286  CZ  ARG A  84      25.248   1.329  -6.221  1.00  2.90           C  
ATOM   1287  NH1 ARG A  84      25.708   0.094  -6.230  1.00  2.90           N  
ATOM   1288  NH2 ARG A  84      25.270   2.050  -7.331  1.00  2.90           N  
ATOM   1289  H   ARG A  84      19.549   2.843  -1.364  1.00  2.90           H  
ATOM   1290  HA  ARG A  84      21.753   1.724  -1.060  1.00  2.90           H  
ATOM   1291 1HB  ARG A  84      22.134   1.034  -3.378  1.00  2.90           H  
ATOM   1292 2HB  ARG A  84      22.341   2.716  -3.871  1.00  2.90           H  
ATOM   1293 1HG  ARG A  84      24.375   2.857  -2.627  1.00  2.90           H  
ATOM   1294 2HG  ARG A  84      24.052   1.316  -1.800  1.00  2.90           H  
ATOM   1295 1HD  ARG A  84      25.702   0.941  -3.474  1.00  2.90           H  
ATOM   1296 2HD  ARG A  84      24.186   0.176  -4.001  1.00  2.90           H  
ATOM   1297  HE  ARG A  84      24.411   2.804  -5.099  1.00  2.90           H  
ATOM   1298 1HH1 ARG A  84      25.693  -0.457  -5.382  1.00  2.90           H  
ATOM   1299 2HH1 ARG A  84      26.078  -0.306  -7.083  1.00  2.90           H  
ATOM   1300 1HH2 ARG A  84      24.921   2.999  -7.324  1.00  2.90           H  
ATOM   1301 2HH2 ARG A  84      25.639   1.653  -8.183  1.00  2.90           H  
TER    1302
ENDMDL

REMARK ID 506730 MODEL 4 2023-04-15_00000210_1_19
PFRMAT TS
TARGET 2023-04-15_00000210_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   GLY A   1       3.044   0.885   0.944  1.00  2.17           N  
ATOM      2  CA  GLY A   1       4.134   1.736   0.484  1.00  2.17           C  
ATOM      3  C   GLY A   1       3.779   3.207   0.653  1.00  2.17           C  
ATOM      4  O   GLY A   1       3.358   3.635   1.728  1.00  2.17           O  
ATOM      5  H   GLY A   1       2.120   1.288   1.013  1.00  2.17           H  
ATOM      6 1HA  GLY A   1       5.038   1.507   1.049  1.00  2.17           H  
ATOM      7 2HA  GLY A   1       4.344   1.525  -0.564  1.00  2.17           H  
ATOM      8  N   GLU A   2       3.967   3.986  -0.408  1.00  1.77           N  
ATOM      9  CA  GLU A   2       3.647   5.410  -0.378  1.00  1.77           C  
ATOM     10  C   GLU A   2       2.175   5.597  -0.037  1.00  1.77           C  
ATOM     11  O   GLU A   2       1.314   4.933  -0.621  1.00  1.77           O  
ATOM     12  CB  GLU A   2       3.975   6.055  -1.732  1.00  1.77           C  
ATOM     13  CG  GLU A   2       3.823   7.577  -1.797  1.00  1.77           C  
ATOM     14  CD  GLU A   2       4.231   8.143  -3.142  1.00  1.77           C  
ATOM     15  OE1 GLU A   2       4.524   7.375  -4.026  1.00  1.77           O  
ATOM     16  OE2 GLU A   2       4.268   9.345  -3.275  1.00  1.77           O  
ATOM     17  H   GLU A   2       4.324   3.579  -1.260  1.00  1.77           H  
ATOM     18  HA  GLU A   2       4.244   5.890   0.399  1.00  1.77           H  
ATOM     19 1HB  GLU A   2       4.999   5.812  -2.011  1.00  1.77           H  
ATOM     20 2HB  GLU A   2       3.321   5.633  -2.494  1.00  1.77           H  
ATOM     21 1HG  GLU A   2       2.780   7.830  -1.620  1.00  1.77           H  
ATOM     22 2HG  GLU A   2       4.416   8.036  -1.007  1.00  1.77           H  
ATOM     23  N   THR A   3       1.886   6.487   0.904  1.00  1.41           N  
ATOM     24  CA  THR A   3       0.508   6.737   1.292  1.00  1.41           C  
ATOM     25  C   THR A   3      -0.157   7.713   0.328  1.00  1.41           C  
ATOM     26  O   THR A   3       0.524   8.335  -0.495  1.00  1.41           O  
ATOM     27  CB  THR A   3       0.436   7.220   2.750  1.00  1.41           C  
ATOM     28  OG1 THR A   3       1.131   8.467   2.890  1.00  1.41           O  
ATOM     29  CG2 THR A   3       1.081   6.184   3.653  1.00  1.41           C  
ATOM     30  H   THR A   3       2.634   6.989   1.356  1.00  1.41           H  
ATOM     31  HA  THR A   3      -0.038   5.795   1.235  1.00  1.41           H  
ATOM     32  HB  THR A   3      -0.606   7.357   3.045  1.00  1.41           H  
ATOM     33  HG1 THR A   3       1.134   8.728   3.815  1.00  1.41           H  
ATOM     34 1HG2 THR A   3       1.032   6.524   4.683  1.00  1.41           H  
ATOM     35 2HG2 THR A   3       0.552   5.231   3.557  1.00  1.41           H  
ATOM     36 3HG2 THR A   3       2.124   6.047   3.365  1.00  1.41           H  
ATOM     37  N   ALA A   4      -1.479   7.837   0.439  1.00  1.12           N  
ATOM     38  CA  ALA A   4      -2.278   8.674  -0.451  1.00  1.12           C  
ATOM     39  C   ALA A   4      -3.527   9.200   0.236  1.00  1.12           C  
ATOM     40  O   ALA A   4      -3.959   8.677   1.266  1.00  1.12           O  
ATOM     41  CB  ALA A   4      -2.683   7.879  -1.684  1.00  1.12           C  
ATOM     42  H   ALA A   4      -1.955   7.306   1.152  1.00  1.12           H  
ATOM     43  HA  ALA A   4      -1.682   9.532  -0.747  1.00  1.12           H  
ATOM     44 1HB  ALA A   4      -3.262   8.509  -2.343  1.00  1.12           H  
ATOM     45 2HB  ALA A   4      -1.796   7.527  -2.204  1.00  1.12           H  
ATOM     46 3HB  ALA A   4      -3.287   7.025  -1.385  1.00  1.12           H  
ATOM     47  N   ARG A   5      -4.104  10.236  -0.354  1.00  0.92           N  
ATOM     48  CA  ARG A   5      -5.322  10.845   0.140  1.00  0.92           C  
ATOM     49  C   ARG A   5      -6.459  10.555  -0.818  1.00  0.92           C  
ATOM     50  O   ARG A   5      -6.254  10.409  -2.025  1.00  0.92           O  
ATOM     51  CB  ARG A   5      -5.126  12.353   0.268  1.00  0.92           C  
ATOM     52  CG  ARG A   5      -4.904  13.121  -1.056  1.00  0.92           C  
ATOM     53  CD  ARG A   5      -4.633  14.576  -0.816  1.00  0.92           C  
ATOM     54  NE  ARG A   5      -4.374  15.331  -2.056  1.00  0.92           N  
ATOM     55  CZ  ARG A   5      -5.304  15.969  -2.795  1.00  0.92           C  
ATOM     56  NH1 ARG A   5      -6.562  15.967  -2.415  1.00  0.92           N  
ATOM     57  NH2 ARG A   5      -4.950  16.620  -3.895  1.00  0.92           N  
ATOM     58  H   ARG A   5      -3.673  10.612  -1.189  1.00  0.92           H  
ATOM     59  HA  ARG A   5      -5.564  10.425   1.116  1.00  0.92           H  
ATOM     60 1HB  ARG A   5      -6.003  12.788   0.746  1.00  0.92           H  
ATOM     61 2HB  ARG A   5      -4.269  12.554   0.910  1.00  0.92           H  
ATOM     62 1HG  ARG A   5      -4.046  12.710  -1.569  1.00  0.92           H  
ATOM     63 2HG  ARG A   5      -5.785  13.027  -1.684  1.00  0.92           H  
ATOM     64 1HD  ARG A   5      -5.492  15.024  -0.317  1.00  0.92           H  
ATOM     65 2HD  ARG A   5      -3.753  14.668  -0.179  1.00  0.92           H  
ATOM     66  HE  ARG A   5      -3.425  15.364  -2.386  1.00  0.92           H  
ATOM     67 1HH1 ARG A   5      -6.840  15.477  -1.574  1.00  0.92           H  
ATOM     68 2HH1 ARG A   5      -7.250  16.471  -2.957  1.00  0.92           H  
ATOM     69 1HH2 ARG A   5      -3.958  16.665  -4.190  1.00  0.92           H  
ATOM     70 2HH2 ARG A   5      -5.654  17.106  -4.433  1.00  0.92           H  
ATOM     71  N   LEU A   6      -7.672  10.517  -0.289  1.00  0.79           N  
ATOM     72  CA  LEU A   6      -8.814  10.295  -1.152  1.00  0.79           C  
ATOM     73  C   LEU A   6      -9.562  11.572  -1.439  1.00  0.79           C  
ATOM     74  O   LEU A   6      -9.804  12.392  -0.550  1.00  0.79           O  
ATOM     75  CB  LEU A   6      -9.754   9.277  -0.519  1.00  0.79           C  
ATOM     76  CG  LEU A   6      -9.163   7.908  -0.280  1.00  0.79           C  
ATOM     77  CD1 LEU A   6     -10.205   7.052   0.387  1.00  0.79           C  
ATOM     78  CD2 LEU A   6      -8.717   7.328  -1.612  1.00  0.79           C  
ATOM     79  H   LEU A   6      -7.800  10.637   0.706  1.00  0.79           H  
ATOM     80  HA  LEU A   6      -8.466   9.894  -2.102  1.00  0.79           H  
ATOM     81 1HB  LEU A   6     -10.096   9.667   0.437  1.00  0.79           H  
ATOM     82 2HB  LEU A   6     -10.622   9.158  -1.171  1.00  0.79           H  
ATOM     83  HG  LEU A   6      -8.302   7.980   0.386  1.00  0.79           H  
ATOM     84 1HD1 LEU A   6      -9.804   6.056   0.569  1.00  0.79           H  
ATOM     85 2HD1 LEU A   6     -10.495   7.505   1.334  1.00  0.79           H  
ATOM     86 3HD1 LEU A   6     -11.067   6.984  -0.252  1.00  0.79           H  
ATOM     87 1HD2 LEU A   6      -8.285   6.337  -1.467  1.00  0.79           H  
ATOM     88 2HD2 LEU A   6      -9.563   7.256  -2.279  1.00  0.79           H  
ATOM     89 3HD2 LEU A   6      -7.969   7.984  -2.052  1.00  0.79           H  
ATOM     90  N   LEU A   7      -9.941  11.712  -2.697  1.00  0.73           N  
ATOM     91  CA  LEU A   7     -10.712  12.825  -3.191  1.00  0.73           C  
ATOM     92  C   LEU A   7     -12.123  12.320  -3.400  1.00  0.73           C  
ATOM     93  O   LEU A   7     -12.362  11.484  -4.279  1.00  0.73           O  
ATOM     94  CB  LEU A   7     -10.141  13.315  -4.523  1.00  0.73           C  
ATOM     95  CG  LEU A   7      -8.808  14.071  -4.485  1.00  0.73           C  
ATOM     96  CD1 LEU A   7      -7.693  13.136  -4.009  1.00  0.73           C  
ATOM     97  CD2 LEU A   7      -8.485  14.582  -5.881  1.00  0.73           C  
ATOM     98  H   LEU A   7      -9.667  10.998  -3.367  1.00  0.73           H  
ATOM     99  HA  LEU A   7     -10.716  13.631  -2.457  1.00  0.73           H  
ATOM    100 1HB  LEU A   7     -10.007  12.454  -5.172  1.00  0.73           H  
ATOM    101 2HB  LEU A   7     -10.877  13.973  -4.985  1.00  0.73           H  
ATOM    102  HG  LEU A   7      -8.879  14.909  -3.800  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7      -6.760  13.672  -4.002  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7      -7.888  12.786  -3.029  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7      -7.622  12.287  -4.679  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7      -7.540  15.121  -5.856  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7      -8.401  13.753  -6.567  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7      -9.264  15.241  -6.212  1.00  0.73           H  
ATOM    109  N   ARG A   8     -13.043  12.781  -2.565  1.00  0.70           N  
ATOM    110  CA  ARG A   8     -14.418  12.310  -2.622  1.00  0.70           C  
ATOM    111  C   ARG A   8     -15.362  13.419  -3.040  1.00  0.70           C  
ATOM    112  O   ARG A   8     -15.111  14.591  -2.773  1.00  0.70           O  
ATOM    113  CB  ARG A   8     -14.874  11.792  -1.267  1.00  0.70           C  
ATOM    114  CG  ARG A   8     -14.196  10.540  -0.727  1.00  0.70           C  
ATOM    115  CD  ARG A   8     -14.714  10.237   0.650  1.00  0.70           C  
ATOM    116  NE  ARG A   8     -14.070   9.088   1.278  1.00  0.70           N  
ATOM    117  CZ  ARG A   8     -14.498   7.808   1.199  1.00  0.70           C  
ATOM    118  NH1 ARG A   8     -15.578   7.490   0.513  1.00  0.70           N  
ATOM    119  NH2 ARG A   8     -13.828   6.858   1.834  1.00  0.70           N  
ATOM    120  H   ARG A   8     -12.779  13.463  -1.866  1.00  0.70           H  
ATOM    121  HA  ARG A   8     -14.471  11.513  -3.351  1.00  0.70           H  
ATOM    122 1HB  ARG A   8     -14.753  12.574  -0.525  1.00  0.70           H  
ATOM    123 2HB  ARG A   8     -15.935  11.570  -1.330  1.00  0.70           H  
ATOM    124 1HG  ARG A   8     -14.454   9.704  -1.367  1.00  0.70           H  
ATOM    125 2HG  ARG A   8     -13.113  10.667  -0.695  1.00  0.70           H  
ATOM    126 1HD  ARG A   8     -14.552  11.103   1.290  1.00  0.70           H  
ATOM    127 2HD  ARG A   8     -15.787  10.035   0.592  1.00  0.70           H  
ATOM    128  HE  ARG A   8     -13.240   9.266   1.823  1.00  0.70           H  
ATOM    129 1HH1 ARG A   8     -16.133   8.210   0.018  1.00  0.70           H  
ATOM    130 2HH1 ARG A   8     -15.883   6.531   0.474  1.00  0.70           H  
ATOM    131 1HH2 ARG A   8     -13.020   7.095   2.393  1.00  0.70           H  
ATOM    132 2HH2 ARG A   8     -14.145   5.901   1.785  1.00  0.70           H  
ATOM    133  N   ALA A   9     -16.457  13.044  -3.684  1.00  0.69           N  
ATOM    134  CA  ALA A   9     -17.458  14.015  -4.098  1.00  0.69           C  
ATOM    135  C   ALA A   9     -18.158  14.647  -2.886  1.00  0.69           C  
ATOM    136  O   ALA A   9     -18.747  13.933  -2.092  1.00  0.69           O  
ATOM    137  CB  ALA A   9     -18.499  13.317  -4.950  1.00  0.69           C  
ATOM    138  H   ALA A   9     -16.582  12.049  -3.881  1.00  0.69           H  
ATOM    139  HA  ALA A   9     -16.963  14.776  -4.687  1.00  0.69           H  
ATOM    140 1HB  ALA A   9     -19.242  14.028  -5.265  1.00  0.69           H  
ATOM    141 2HB  ALA A   9     -18.030  12.871  -5.817  1.00  0.69           H  
ATOM    142 3HB  ALA A   9     -18.983  12.533  -4.370  1.00  0.69           H  
ATOM    143  N   PRO A  10     -18.147  15.967  -2.679  1.00  0.68           N  
ATOM    144  CA  PRO A  10     -18.852  16.598  -1.583  1.00  0.68           C  
ATOM    145  C   PRO A  10     -20.340  16.722  -1.897  1.00  0.68           C  
ATOM    146  O   PRO A  10     -21.177  16.922  -1.017  1.00  0.68           O  
ATOM    147  CB  PRO A  10     -18.152  17.957  -1.527  1.00  0.68           C  
ATOM    148  CG  PRO A  10     -17.750  18.223  -2.964  1.00  0.68           C  
ATOM    149  CD  PRO A  10     -17.410  16.872  -3.535  1.00  0.68           C  
ATOM    150  HA  PRO A  10     -18.690  16.018  -0.658  1.00  0.68           H  
ATOM    151 1HB  PRO A  10     -18.843  18.716  -1.134  1.00  0.68           H  
ATOM    152 2HB  PRO A  10     -17.293  17.916  -0.842  1.00  0.68           H  
ATOM    153 1HG  PRO A  10     -18.563  18.703  -3.499  1.00  0.68           H  
ATOM    154 2HG  PRO A  10     -16.899  18.927  -3.001  1.00  0.68           H  
ATOM    155 1HD  PRO A  10     -17.800  16.825  -4.558  1.00  0.68           H  
ATOM    156 2HD  PRO A  10     -16.338  16.686  -3.461  1.00  0.68           H  
ATOM    157  N   VAL A  11     -20.631  16.643  -3.192  1.00  0.67           N  
ATOM    158  CA  VAL A  11     -21.945  16.858  -3.775  1.00  0.67           C  
ATOM    159  C   VAL A  11     -22.217  15.784  -4.819  1.00  0.67           C  
ATOM    160  O   VAL A  11     -21.310  15.450  -5.572  1.00  0.67           O  
ATOM    161  CB  VAL A  11     -21.990  18.264  -4.428  1.00  0.67           C  
ATOM    162  CG1 VAL A  11     -23.352  18.546  -5.066  1.00  0.67           C  
ATOM    163  CG2 VAL A  11     -21.686  19.335  -3.390  1.00  0.67           C  
ATOM    164  H   VAL A  11     -19.882  16.446  -3.831  1.00  0.67           H  
ATOM    165  HA  VAL A  11     -22.698  16.794  -2.990  1.00  0.67           H  
ATOM    166  HB  VAL A  11     -21.243  18.306  -5.219  1.00  0.67           H  
ATOM    167 1HG1 VAL A  11     -23.345  19.533  -5.532  1.00  0.67           H  
ATOM    168 2HG1 VAL A  11     -23.558  17.817  -5.813  1.00  0.67           H  
ATOM    169 3HG1 VAL A  11     -24.128  18.512  -4.304  1.00  0.67           H  
ATOM    170 1HG2 VAL A  11     -21.701  20.288  -3.870  1.00  0.67           H  
ATOM    171 2HG2 VAL A  11     -22.440  19.304  -2.603  1.00  0.67           H  
ATOM    172 3HG2 VAL A  11     -20.720  19.191  -2.956  1.00  0.67           H  
ATOM    173  N   ALA A  12     -23.423  15.221  -4.845  1.00  0.65           N  
ATOM    174  CA  ALA A  12     -23.781  14.261  -5.899  1.00  0.65           C  
ATOM    175  C   ALA A  12     -23.785  14.971  -7.253  1.00  0.65           C  
ATOM    176  O   ALA A  12     -24.158  16.140  -7.333  1.00  0.65           O  
ATOM    177  CB  ALA A  12     -25.146  13.646  -5.637  1.00  0.65           C  
ATOM    178  H   ALA A  12     -24.111  15.505  -4.167  1.00  0.65           H  
ATOM    179  HA  ALA A  12     -23.025  13.477  -5.927  1.00  0.65           H  
ATOM    180 1HB  ALA A  12     -25.371  12.935  -6.436  1.00  0.65           H  
ATOM    181 2HB  ALA A  12     -25.138  13.128  -4.683  1.00  0.65           H  
ATOM    182 3HB  ALA A  12     -25.899  14.427  -5.622  1.00  0.65           H  
ATOM    183  N   GLY A  13     -23.426  14.279  -8.324  1.00  0.64           N  
ATOM    184  CA  GLY A  13     -23.444  14.970  -9.613  1.00  0.64           C  
ATOM    185  C   GLY A  13     -22.828  14.195 -10.765  1.00  0.64           C  
ATOM    186  O   GLY A  13     -22.696  12.974 -10.716  1.00  0.64           O  
ATOM    187  H   GLY A  13     -23.150  13.304  -8.232  1.00  0.64           H  
ATOM    188 1HA  GLY A  13     -24.471  15.228  -9.865  1.00  0.64           H  
ATOM    189 2HA  GLY A  13     -22.914  15.910  -9.504  1.00  0.64           H  
ATOM    190  N   THR A  14     -22.509  14.915 -11.835  1.00  0.63           N  
ATOM    191  CA  THR A  14     -21.944  14.317 -13.039  1.00  0.63           C  
ATOM    192  C   THR A  14     -20.482  14.693 -13.170  1.00  0.63           C  
ATOM    193  O   THR A  14     -20.102  15.848 -12.965  1.00  0.63           O  
ATOM    194  CB  THR A  14     -22.705  14.749 -14.309  1.00  0.63           C  
ATOM    195  OG1 THR A  14     -24.075  14.330 -14.210  1.00  0.63           O  
ATOM    196  CG2 THR A  14     -22.070  14.104 -15.559  1.00  0.63           C  
ATOM    197  H   THR A  14     -22.676  15.916 -11.797  1.00  0.63           H  
ATOM    198  HA  THR A  14     -22.007  13.236 -12.960  1.00  0.63           H  
ATOM    199  HB  THR A  14     -22.672  15.836 -14.400  1.00  0.63           H  
ATOM    200  HG1 THR A  14     -24.114  13.371 -14.235  1.00  0.63           H  
ATOM    201 1HG2 THR A  14     -22.621  14.408 -16.445  1.00  0.63           H  
ATOM    202 2HG2 THR A  14     -21.033  14.419 -15.661  1.00  0.63           H  
ATOM    203 3HG2 THR A  14     -22.108  13.015 -15.464  1.00  0.63           H  
ATOM    204  N   ILE A  15     -19.657  13.701 -13.472  1.00  0.64           N  
ATOM    205  CA  ILE A  15     -18.227  13.909 -13.606  1.00  0.64           C  
ATOM    206  C   ILE A  15     -17.791  14.312 -14.998  1.00  0.64           C  
ATOM    207  O   ILE A  15     -18.114  13.654 -15.987  1.00  0.64           O  
ATOM    208  CB  ILE A  15     -17.475  12.628 -13.246  1.00  0.64           C  
ATOM    209  CG1 ILE A  15     -17.823  12.204 -11.838  1.00  0.64           C  
ATOM    210  CG2 ILE A  15     -15.970  12.820 -13.415  1.00  0.64           C  
ATOM    211  CD1 ILE A  15     -17.457  13.207 -10.832  1.00  0.64           C  
ATOM    212  H   ILE A  15     -20.043  12.766 -13.613  1.00  0.64           H  
ATOM    213  HA  ILE A  15     -17.929  14.699 -12.916  1.00  0.64           H  
ATOM    214  HB  ILE A  15     -17.805  11.822 -13.911  1.00  0.64           H  
ATOM    215 1HG1 ILE A  15     -18.899  12.030 -11.786  1.00  0.64           H  
ATOM    216 2HG1 ILE A  15     -17.311  11.273 -11.607  1.00  0.64           H  
ATOM    217 1HG2 ILE A  15     -15.457  11.901 -13.171  1.00  0.64           H  
ATOM    218 2HG2 ILE A  15     -15.740  13.089 -14.442  1.00  0.64           H  
ATOM    219 3HG2 ILE A  15     -15.646  13.608 -12.754  1.00  0.64           H  
ATOM    220 1HD1 ILE A  15     -17.725  12.857  -9.859  1.00  0.64           H  
ATOM    221 2HD1 ILE A  15     -16.405  13.348 -10.883  1.00  0.64           H  
ATOM    222 3HD1 ILE A  15     -17.972  14.147 -11.039  1.00  0.64           H  
ATOM    223  N   LYS A  16     -17.028  15.388 -15.070  1.00  0.67           N  
ATOM    224  CA  LYS A  16     -16.446  15.831 -16.316  1.00  0.67           C  
ATOM    225  C   LYS A  16     -14.938  15.867 -16.137  1.00  0.67           C  
ATOM    226  O   LYS A  16     -14.432  16.361 -15.124  1.00  0.67           O  
ATOM    227  CB  LYS A  16     -16.974  17.210 -16.716  1.00  0.67           C  
ATOM    228  CG  LYS A  16     -18.456  17.258 -17.033  1.00  0.67           C  
ATOM    229  CD  LYS A  16     -18.843  18.643 -17.514  1.00  0.67           C  
ATOM    230  CE  LYS A  16     -20.317  18.742 -17.856  1.00  0.67           C  
ATOM    231  NZ  LYS A  16     -20.669  20.118 -18.312  1.00  0.67           N  
ATOM    232  H   LYS A  16     -16.844  15.919 -14.225  1.00  0.67           H  
ATOM    233  HA  LYS A  16     -16.676  15.113 -17.105  1.00  0.67           H  
ATOM    234 1HB  LYS A  16     -16.795  17.909 -15.906  1.00  0.67           H  
ATOM    235 2HB  LYS A  16     -16.425  17.566 -17.589  1.00  0.67           H  
ATOM    236 1HG  LYS A  16     -18.690  16.515 -17.800  1.00  0.67           H  
ATOM    237 2HG  LYS A  16     -19.029  17.025 -16.132  1.00  0.67           H  
ATOM    238 1HD  LYS A  16     -18.627  19.369 -16.723  1.00  0.67           H  
ATOM    239 2HD  LYS A  16     -18.256  18.904 -18.392  1.00  0.67           H  
ATOM    240 1HE  LYS A  16     -20.561  18.032 -18.643  1.00  0.67           H  
ATOM    241 2HE  LYS A  16     -20.904  18.504 -16.968  1.00  0.67           H  
ATOM    242 1HZ  LYS A  16     -21.654  20.171 -18.510  1.00  0.67           H  
ATOM    243 2HZ  LYS A  16     -20.439  20.773 -17.547  1.00  0.67           H  
ATOM    244 3HZ  LYS A  16     -20.142  20.359 -19.131  1.00  0.67           H  
ATOM    245  N   LEU A  17     -14.203  15.350 -17.098  1.00  0.71           N  
ATOM    246  CA  LEU A  17     -12.753  15.387 -16.973  1.00  0.71           C  
ATOM    247  C   LEU A  17     -12.214  16.436 -17.942  1.00  0.71           C  
ATOM    248  O   LEU A  17     -12.777  16.631 -19.019  1.00  0.71           O  
ATOM    249  CB  LEU A  17     -12.167  13.990 -17.226  1.00  0.71           C  
ATOM    250  CG  LEU A  17     -12.727  12.856 -16.301  1.00  0.71           C  
ATOM    251  CD1 LEU A  17     -12.104  11.520 -16.675  1.00  0.71           C  
ATOM    252  CD2 LEU A  17     -12.449  13.184 -14.864  1.00  0.71           C  
ATOM    253  H   LEU A  17     -14.657  14.927 -17.919  1.00  0.71           H  
ATOM    254  HA  LEU A  17     -12.480  15.689 -15.964  1.00  0.71           H  
ATOM    255 1HB  LEU A  17     -12.377  13.713 -18.260  1.00  0.71           H  
ATOM    256 2HB  LEU A  17     -11.086  14.036 -17.094  1.00  0.71           H  
ATOM    257  HG  LEU A  17     -13.806  12.776 -16.446  1.00  0.71           H  
ATOM    258 1HD1 LEU A  17     -12.514  10.736 -16.032  1.00  0.71           H  
ATOM    259 2HD1 LEU A  17     -12.328  11.291 -17.715  1.00  0.71           H  
ATOM    260 3HD1 LEU A  17     -11.023  11.572 -16.539  1.00  0.71           H  
ATOM    261 1HD2 LEU A  17     -12.860  12.391 -14.237  1.00  0.71           H  
ATOM    262 2HD2 LEU A  17     -11.382  13.260 -14.703  1.00  0.71           H  
ATOM    263 3HD2 LEU A  17     -12.919  14.130 -14.612  1.00  0.71           H  
ATOM    264  N   GLY A  18     -11.123  17.105 -17.582  1.00  0.76           N  
ATOM    265  CA  GLY A  18     -10.567  18.109 -18.485  1.00  0.76           C  
ATOM    266  C   GLY A  18     -10.201  17.492 -19.833  1.00  0.76           C  
ATOM    267  O   GLY A  18      -9.817  16.329 -19.908  1.00  0.76           O  
ATOM    268  H   GLY A  18     -10.701  16.963 -16.661  1.00  0.76           H  
ATOM    269 1HA  GLY A  18     -11.294  18.908 -18.630  1.00  0.76           H  
ATOM    270 2HA  GLY A  18      -9.684  18.554 -18.029  1.00  0.76           H  
ATOM    271  N   LYS A  19     -10.250  18.303 -20.896  1.00  0.78           N  
ATOM    272  CA  LYS A  19      -9.962  17.836 -22.260  1.00  0.78           C  
ATOM    273  C   LYS A  19      -8.548  17.290 -22.436  1.00  0.78           C  
ATOM    274  O   LYS A  19      -8.302  16.464 -23.322  1.00  0.78           O  
ATOM    275  CB  LYS A  19     -10.192  18.967 -23.266  1.00  0.78           C  
ATOM    276  CG  LYS A  19     -11.657  19.349 -23.456  1.00  0.78           C  
ATOM    277  CD  LYS A  19     -11.813  20.482 -24.465  1.00  0.78           C  
ATOM    278  CE  LYS A  19     -13.277  20.856 -24.662  1.00  0.78           C  
ATOM    279  NZ  LYS A  19     -13.438  21.983 -25.623  1.00  0.78           N  
ATOM    280  H   LYS A  19     -10.550  19.257 -20.761  1.00  0.78           H  
ATOM    281  HA  LYS A  19     -10.657  17.029 -22.492  1.00  0.78           H  
ATOM    282 1HB  LYS A  19      -9.647  19.856 -22.948  1.00  0.78           H  
ATOM    283 2HB  LYS A  19      -9.795  18.673 -24.237  1.00  0.78           H  
ATOM    284 1HG  LYS A  19     -12.214  18.479 -23.808  1.00  0.78           H  
ATOM    285 2HG  LYS A  19     -12.077  19.661 -22.500  1.00  0.78           H  
ATOM    286 1HD  LYS A  19     -11.266  21.358 -24.114  1.00  0.78           H  
ATOM    287 2HD  LYS A  19     -11.394  20.174 -25.423  1.00  0.78           H  
ATOM    288 1HE  LYS A  19     -13.819  19.990 -25.040  1.00  0.78           H  
ATOM    289 2HE  LYS A  19     -13.703  21.148 -23.702  1.00  0.78           H  
ATOM    290 1HZ  LYS A  19     -14.419  22.200 -25.726  1.00  0.78           H  
ATOM    291 2HZ  LYS A  19     -12.948  22.795 -25.276  1.00  0.78           H  
ATOM    292 3HZ  LYS A  19     -13.056  21.718 -26.520  1.00  0.78           H  
ATOM    293  N   LYS A  20      -7.626  17.765 -21.603  1.00  0.78           N  
ATOM    294  CA  LYS A  20      -6.236  17.344 -21.644  1.00  0.78           C  
ATOM    295  C   LYS A  20      -5.988  16.124 -20.759  1.00  0.78           C  
ATOM    296  O   LYS A  20      -4.861  15.639 -20.663  1.00  0.78           O  
ATOM    297  CB  LYS A  20      -5.320  18.490 -21.219  1.00  0.78           C  
ATOM    298  CG  LYS A  20      -5.327  19.683 -22.177  1.00  0.78           C  
ATOM    299  CD  LYS A  20      -4.376  20.782 -21.710  1.00  0.78           C  
ATOM    300  CE  LYS A  20      -4.378  21.968 -22.672  1.00  0.78           C  
ATOM    301  NZ  LYS A  20      -3.471  23.059 -22.211  1.00  0.78           N  
ATOM    302  H   LYS A  20      -7.912  18.438 -20.910  1.00  0.78           H  
ATOM    303  HA  LYS A  20      -5.988  17.067 -22.668  1.00  0.78           H  
ATOM    304 1HB  LYS A  20      -5.616  18.843 -20.231  1.00  0.78           H  
ATOM    305 2HB  LYS A  20      -4.296  18.125 -21.143  1.00  0.78           H  
ATOM    306 1HG  LYS A  20      -5.023  19.350 -23.171  1.00  0.78           H  
ATOM    307 2HG  LYS A  20      -6.336  20.090 -22.244  1.00  0.78           H  
ATOM    308 1HD  LYS A  20      -4.677  21.127 -20.721  1.00  0.78           H  
ATOM    309 2HD  LYS A  20      -3.364  20.383 -21.644  1.00  0.78           H  
ATOM    310 1HE  LYS A  20      -4.053  21.629 -23.655  1.00  0.78           H  
ATOM    311 2HE  LYS A  20      -5.391  22.361 -22.751  1.00  0.78           H  
ATOM    312 1HZ  LYS A  20      -3.500  23.823 -22.872  1.00  0.78           H  
ATOM    313 2HZ  LYS A  20      -3.771  23.387 -21.304  1.00  0.78           H  
ATOM    314 3HZ  LYS A  20      -2.526  22.707 -22.145  1.00  0.78           H  
ATOM    315  N   ALA A  21      -7.021  15.648 -20.062  1.00  0.77           N  
ATOM    316  CA  ALA A  21      -6.836  14.493 -19.206  1.00  0.77           C  
ATOM    317  C   ALA A  21      -6.440  13.307 -20.033  1.00  0.77           C  
ATOM    318  O   ALA A  21      -7.043  13.034 -21.075  1.00  0.77           O  
ATOM    319  CB  ALA A  21      -8.116  14.146 -18.473  1.00  0.77           C  
ATOM    320  H   ALA A  21      -7.952  16.047 -20.144  1.00  0.77           H  
ATOM    321  HA  ALA A  21      -6.040  14.710 -18.497  1.00  0.77           H  
ATOM    322 1HB  ALA A  21      -7.949  13.276 -17.841  1.00  0.77           H  
ATOM    323 2HB  ALA A  21      -8.427  14.991 -17.860  1.00  0.77           H  
ATOM    324 3HB  ALA A  21      -8.898  13.925 -19.197  1.00  0.77           H  
ATOM    325  N   ARG A  22      -5.488  12.547 -19.543  1.00  0.74           N  
ATOM    326  CA  ARG A  22      -5.111  11.324 -20.214  1.00  0.74           C  
ATOM    327  C   ARG A  22      -4.880  10.296 -19.140  1.00  0.74           C  
ATOM    328  O   ARG A  22      -4.164  10.572 -18.171  1.00  0.74           O  
ATOM    329  CB  ARG A  22      -3.850  11.502 -21.067  1.00  0.74           C  
ATOM    330  CG  ARG A  22      -3.974  12.488 -22.253  1.00  0.74           C  
ATOM    331  CD  ARG A  22      -4.852  11.967 -23.339  1.00  0.74           C  
ATOM    332  NE  ARG A  22      -4.900  12.874 -24.481  1.00  0.74           N  
ATOM    333  CZ  ARG A  22      -5.743  13.936 -24.596  1.00  0.74           C  
ATOM    334  NH1 ARG A  22      -6.608  14.222 -23.646  1.00  0.74           N  
ATOM    335  NH2 ARG A  22      -5.696  14.693 -25.683  1.00  0.74           N  
ATOM    336  H   ARG A  22      -5.020  12.825 -18.694  1.00  0.74           H  
ATOM    337  HA  ARG A  22      -5.928  10.988 -20.853  1.00  0.74           H  
ATOM    338 1HB  ARG A  22      -3.033  11.851 -20.433  1.00  0.74           H  
ATOM    339 2HB  ARG A  22      -3.550  10.534 -21.472  1.00  0.74           H  
ATOM    340 1HG  ARG A  22      -4.373  13.439 -21.919  1.00  0.74           H  
ATOM    341 2HG  ARG A  22      -2.984  12.652 -22.677  1.00  0.74           H  
ATOM    342 1HD  ARG A  22      -4.470  11.007 -23.683  1.00  0.74           H  
ATOM    343 2HD  ARG A  22      -5.864  11.838 -22.965  1.00  0.74           H  
ATOM    344  HE  ARG A  22      -4.260  12.701 -25.242  1.00  0.74           H  
ATOM    345 1HH1 ARG A  22      -6.672  13.658 -22.786  1.00  0.74           H  
ATOM    346 2HH1 ARG A  22      -7.245  15.024 -23.742  1.00  0.74           H  
ATOM    347 1HH2 ARG A  22      -5.038  14.480 -26.417  1.00  0.74           H  
ATOM    348 2HH2 ARG A  22      -6.322  15.482 -25.780  1.00  0.74           H  
ATOM    349  N   THR A  23      -5.518   9.147 -19.287  1.00  0.73           N  
ATOM    350  CA  THR A  23      -5.384   8.078 -18.319  1.00  0.73           C  
ATOM    351  C   THR A  23      -5.158   6.757 -19.039  1.00  0.73           C  
ATOM    352  O   THR A  23      -5.472   6.636 -20.227  1.00  0.73           O  
ATOM    353  CB  THR A  23      -6.653   7.963 -17.437  1.00  0.73           C  
ATOM    354  OG1 THR A  23      -7.754   7.557 -18.257  1.00  0.73           O  
ATOM    355  CG2 THR A  23      -7.017   9.298 -16.752  1.00  0.73           C  
ATOM    356  H   THR A  23      -6.102   9.003 -20.100  1.00  0.73           H  
ATOM    357  HA  THR A  23      -4.517   8.276 -17.695  1.00  0.73           H  
ATOM    358  HB  THR A  23      -6.481   7.206 -16.668  1.00  0.73           H  
ATOM    359  HG1 THR A  23      -7.602   6.659 -18.564  1.00  0.73           H  
ATOM    360 1HG2 THR A  23      -7.911   9.158 -16.144  1.00  0.73           H  
ATOM    361 2HG2 THR A  23      -6.211   9.616 -16.121  1.00  0.73           H  
ATOM    362 3HG2 THR A  23      -7.210  10.063 -17.499  1.00  0.73           H  
ATOM    363  N   ARG A  24      -4.701   5.755 -18.300  1.00  0.76           N  
ATOM    364  CA  ARG A  24      -4.525   4.415 -18.846  1.00  0.76           C  
ATOM    365  C   ARG A  24      -4.908   3.357 -17.808  1.00  0.76           C  
ATOM    366  O   ARG A  24      -4.572   3.511 -16.637  1.00  0.76           O  
ATOM    367  CB  ARG A  24      -3.068   4.223 -19.262  1.00  0.76           C  
ATOM    368  CG  ARG A  24      -2.723   2.891 -19.951  1.00  0.76           C  
ATOM    369  CD  ARG A  24      -1.294   2.820 -20.332  1.00  0.76           C  
ATOM    370  NE  ARG A  24      -0.958   3.799 -21.354  1.00  0.76           N  
ATOM    371  CZ  ARG A  24      -1.066   3.609 -22.685  1.00  0.76           C  
ATOM    372  NH1 ARG A  24      -1.489   2.453 -23.162  1.00  0.76           N  
ATOM    373  NH2 ARG A  24      -0.744   4.587 -23.514  1.00  0.76           N  
ATOM    374  H   ARG A  24      -4.425   5.966 -17.340  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -5.153   4.341 -19.726  1.00  0.76           H  
ATOM    376 1HB  ARG A  24      -2.788   5.022 -19.951  1.00  0.76           H  
ATOM    377 2HB  ARG A  24      -2.424   4.318 -18.386  1.00  0.76           H  
ATOM    378 1HG  ARG A  24      -2.942   2.060 -19.286  1.00  0.76           H  
ATOM    379 2HG  ARG A  24      -3.302   2.795 -20.863  1.00  0.76           H  
ATOM    380 1HD  ARG A  24      -0.680   3.025 -19.456  1.00  0.76           H  
ATOM    381 2HD  ARG A  24      -1.065   1.829 -20.715  1.00  0.76           H  
ATOM    382  HE  ARG A  24      -0.634   4.716 -21.021  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24      -1.733   1.705 -22.529  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24      -1.567   2.316 -24.159  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24      -0.420   5.478 -23.142  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24      -0.822   4.454 -24.508  1.00  0.76           H  
ATOM    387  N   PRO A  25      -5.636   2.292 -18.169  1.00  0.83           N  
ATOM    388  CA  PRO A  25      -5.966   1.219 -17.263  1.00  0.83           C  
ATOM    389  C   PRO A  25      -4.724   0.454 -16.865  1.00  0.83           C  
ATOM    390  O   PRO A  25      -3.817   0.266 -17.679  1.00  0.83           O  
ATOM    391  CB  PRO A  25      -6.955   0.378 -18.074  1.00  0.83           C  
ATOM    392  CG  PRO A  25      -6.645   0.691 -19.522  1.00  0.83           C  
ATOM    393  CD  PRO A  25      -6.201   2.142 -19.526  1.00  0.83           C  
ATOM    394  HA  PRO A  25      -6.444   1.638 -16.380  1.00  0.83           H  
ATOM    395 1HB  PRO A  25      -6.813  -0.685 -17.833  1.00  0.83           H  
ATOM    396 2HB  PRO A  25      -7.986   0.633 -17.792  1.00  0.83           H  
ATOM    397 1HG  PRO A  25      -5.864   0.011 -19.894  1.00  0.83           H  
ATOM    398 2HG  PRO A  25      -7.536   0.520 -20.144  1.00  0.83           H  
ATOM    399 1HD  PRO A  25      -5.454   2.254 -20.306  1.00  0.83           H  
ATOM    400 2HD  PRO A  25      -7.060   2.819 -19.666  1.00  0.83           H  
ATOM    401  N   TYR A  26      -4.726  -0.058 -15.646  1.00  0.96           N  
ATOM    402  CA  TYR A  26      -3.626  -0.866 -15.163  1.00  0.96           C  
ATOM    403  C   TYR A  26      -4.137  -1.869 -14.147  1.00  0.96           C  
ATOM    404  O   TYR A  26      -5.264  -1.762 -13.660  1.00  0.96           O  
ATOM    405  CB  TYR A  26      -2.545   0.023 -14.532  1.00  0.96           C  
ATOM    406  CG  TYR A  26      -2.860   0.658 -13.164  1.00  0.96           C  
ATOM    407  CD1 TYR A  26      -2.368   0.054 -12.022  1.00  0.96           C  
ATOM    408  CD2 TYR A  26      -3.609   1.807 -13.049  1.00  0.96           C  
ATOM    409  CE1 TYR A  26      -2.594   0.602 -10.786  1.00  0.96           C  
ATOM    410  CE2 TYR A  26      -3.843   2.375 -11.782  1.00  0.96           C  
ATOM    411  CZ  TYR A  26      -3.327   1.771 -10.657  1.00  0.96           C  
ATOM    412  OH  TYR A  26      -3.520   2.301  -9.386  1.00  0.96           O  
ATOM    413  H   TYR A  26      -5.494   0.177 -15.026  1.00  0.96           H  
ATOM    414  HA  TYR A  26      -3.197  -1.416 -15.998  1.00  0.96           H  
ATOM    415 1HB  TYR A  26      -1.633  -0.564 -14.420  1.00  0.96           H  
ATOM    416 2HB  TYR A  26      -2.314   0.835 -15.226  1.00  0.96           H  
ATOM    417  HD1 TYR A  26      -1.778  -0.859 -12.107  1.00  0.96           H  
ATOM    418  HD2 TYR A  26      -4.009   2.279 -13.947  1.00  0.96           H  
ATOM    419  HE1 TYR A  26      -2.179   0.119  -9.906  1.00  0.96           H  
ATOM    420  HE2 TYR A  26      -4.427   3.290 -11.688  1.00  0.96           H  
ATOM    421  HH  TYR A  26      -3.938   3.183  -9.424  1.00  0.96           H  
ATOM    422  N   ARG A  27      -3.312  -2.855 -13.824  1.00  1.13           N  
ATOM    423  CA  ARG A  27      -3.711  -3.803 -12.794  1.00  1.13           C  
ATOM    424  C   ARG A  27      -2.779  -3.645 -11.604  1.00  1.13           C  
ATOM    425  O   ARG A  27      -1.570  -3.461 -11.768  1.00  1.13           O  
ATOM    426  CB  ARG A  27      -3.715  -5.222 -13.332  1.00  1.13           C  
ATOM    427  CG  ARG A  27      -4.341  -6.258 -12.407  1.00  1.13           C  
ATOM    428  CD  ARG A  27      -4.407  -7.595 -13.047  1.00  1.13           C  
ATOM    429  NE  ARG A  27      -5.181  -7.535 -14.274  1.00  1.13           N  
ATOM    430  CZ  ARG A  27      -6.532  -7.596 -14.364  1.00  1.13           C  
ATOM    431  NH1 ARG A  27      -7.296  -7.752 -13.298  1.00  1.13           N  
ATOM    432  NH2 ARG A  27      -7.100  -7.480 -15.552  1.00  1.13           N  
ATOM    433  H   ARG A  27      -2.407  -2.932 -14.263  1.00  1.13           H  
ATOM    434  HA  ARG A  27      -4.720  -3.570 -12.468  1.00  1.13           H  
ATOM    435 1HB  ARG A  27      -4.263  -5.250 -14.271  1.00  1.13           H  
ATOM    436 2HB  ARG A  27      -2.693  -5.538 -13.534  1.00  1.13           H  
ATOM    437 1HG  ARG A  27      -3.753  -6.339 -11.494  1.00  1.13           H  
ATOM    438 2HG  ARG A  27      -5.357  -5.951 -12.156  1.00  1.13           H  
ATOM    439 1HD  ARG A  27      -3.404  -7.944 -13.285  1.00  1.13           H  
ATOM    440 2HD  ARG A  27      -4.892  -8.298 -12.374  1.00  1.13           H  
ATOM    441  HE  ARG A  27      -4.670  -7.406 -15.135  1.00  1.13           H  
ATOM    442 1HH1 ARG A  27      -6.907  -7.824 -12.350  1.00  1.13           H  
ATOM    443 2HH1 ARG A  27      -8.301  -7.799 -13.399  1.00  1.13           H  
ATOM    444 1HH2 ARG A  27      -6.534  -7.350 -16.375  1.00  1.13           H  
ATOM    445 2HH2 ARG A  27      -8.123  -7.452 -15.629  1.00  1.13           H  
ATOM    446  N   THR A  28      -3.361  -3.670 -10.416  1.00  1.30           N  
ATOM    447  CA  THR A  28      -2.623  -3.507  -9.177  1.00  1.30           C  
ATOM    448  C   THR A  28      -2.033  -4.834  -8.757  1.00  1.30           C  
ATOM    449  O   THR A  28      -2.383  -5.887  -9.292  1.00  1.30           O  
ATOM    450  CB  THR A  28      -3.521  -3.049  -8.023  1.00  1.30           C  
ATOM    451  OG1 THR A  28      -4.397  -4.120  -7.698  1.00  1.30           O  
ATOM    452  CG2 THR A  28      -4.368  -1.828  -8.447  1.00  1.30           C  
ATOM    453  H   THR A  28      -4.369  -3.819 -10.377  1.00  1.30           H  
ATOM    454  HA  THR A  28      -1.816  -2.790  -9.331  1.00  1.30           H  
ATOM    455  HB  THR A  28      -2.917  -2.797  -7.154  1.00  1.30           H  
ATOM    456  HG1 THR A  28      -5.038  -4.207  -8.432  1.00  1.30           H  
ATOM    457 1HG2 THR A  28      -5.018  -1.535  -7.624  1.00  1.30           H  
ATOM    458 2HG2 THR A  28      -3.719  -1.007  -8.699  1.00  1.30           H  
ATOM    459 3HG2 THR A  28      -4.980  -2.086  -9.314  1.00  1.30           H  
ATOM    460  N   ARG A  29      -1.211  -4.799  -7.718  1.00  1.42           N  
ATOM    461  CA  ARG A  29      -0.592  -5.999  -7.172  1.00  1.42           C  
ATOM    462  C   ARG A  29      -1.600  -6.915  -6.466  1.00  1.42           C  
ATOM    463  O   ARG A  29      -1.239  -8.002  -6.018  1.00  1.42           O  
ATOM    464  CB  ARG A  29       0.508  -5.631  -6.184  1.00  1.42           C  
ATOM    465  CG  ARG A  29       0.009  -5.028  -4.887  1.00  1.42           C  
ATOM    466  CD  ARG A  29       1.118  -4.582  -4.002  1.00  1.42           C  
ATOM    467  NE  ARG A  29       0.624  -4.069  -2.723  1.00  1.42           N  
ATOM    468  CZ  ARG A  29       1.414  -3.576  -1.744  1.00  1.42           C  
ATOM    469  NH1 ARG A  29       2.720  -3.528  -1.917  1.00  1.42           N  
ATOM    470  NH2 ARG A  29       0.888  -3.142  -0.612  1.00  1.42           N  
ATOM    471  H   ARG A  29      -0.981  -3.906  -7.309  1.00  1.42           H  
ATOM    472  HA  ARG A  29      -0.142  -6.554  -7.997  1.00  1.42           H  
ATOM    473 1HB  ARG A  29       1.083  -6.521  -5.933  1.00  1.42           H  
ATOM    474 2HB  ARG A  29       1.190  -4.917  -6.643  1.00  1.42           H  
ATOM    475 1HG  ARG A  29      -0.634  -4.175  -5.103  1.00  1.42           H  
ATOM    476 2HG  ARG A  29      -0.561  -5.784  -4.351  1.00  1.42           H  
ATOM    477 1HD  ARG A  29       1.779  -5.421  -3.799  1.00  1.42           H  
ATOM    478 2HD  ARG A  29       1.678  -3.787  -4.493  1.00  1.42           H  
ATOM    479  HE  ARG A  29      -0.390  -4.117  -2.552  1.00  1.42           H  
ATOM    480 1HH1 ARG A  29       3.129  -3.858  -2.780  1.00  1.42           H  
ATOM    481 2HH1 ARG A  29       3.313  -3.159  -1.186  1.00  1.42           H  
ATOM    482 1HH2 ARG A  29      -0.115  -3.165  -0.468  1.00  1.42           H  
ATOM    483 2HH2 ARG A  29       1.488  -2.779   0.113  1.00  1.42           H  
ATOM    484  N   HIS A  30      -2.863  -6.467  -6.339  1.00  1.44           N  
ATOM    485  CA  HIS A  30      -3.880  -7.264  -5.683  1.00  1.44           C  
ATOM    486  C   HIS A  30      -4.839  -7.851  -6.718  1.00  1.44           C  
ATOM    487  O   HIS A  30      -5.857  -8.451  -6.373  1.00  1.44           O  
ATOM    488  CB  HIS A  30      -4.632  -6.388  -4.683  1.00  1.44           C  
ATOM    489  CG  HIS A  30      -3.719  -5.859  -3.621  1.00  1.44           C  
ATOM    490  ND1 HIS A  30      -3.204  -6.649  -2.616  1.00  1.44           N  
ATOM    491  CD2 HIS A  30      -3.202  -4.620  -3.430  1.00  1.44           C  
ATOM    492  CE1 HIS A  30      -2.409  -5.925  -1.850  1.00  1.44           C  
ATOM    493  NE2 HIS A  30      -2.380  -4.688  -2.329  1.00  1.44           N  
ATOM    494  H   HIS A  30      -3.157  -5.575  -6.736  1.00  1.44           H  
ATOM    495  HA  HIS A  30      -3.420  -8.089  -5.144  1.00  1.44           H  
ATOM    496 1HB  HIS A  30      -5.093  -5.544  -5.205  1.00  1.44           H  
ATOM    497 2HB  HIS A  30      -5.428  -6.963  -4.211  1.00  1.44           H  
ATOM    498  HD1 HIS A  30      -3.376  -7.628  -2.484  1.00  1.44           H  
ATOM    499  HD2 HIS A  30      -3.313  -3.681  -3.975  1.00  1.44           H  
ATOM    500  HE1 HIS A  30      -1.901  -6.374  -0.998  1.00  1.44           H  
ATOM    501  N   GLY A  31      -4.506  -7.670  -8.000  1.00  1.36           N  
ATOM    502  CA  GLY A  31      -5.300  -8.180  -9.112  1.00  1.36           C  
ATOM    503  C   GLY A  31      -6.439  -7.255  -9.557  1.00  1.36           C  
ATOM    504  O   GLY A  31      -7.124  -7.545 -10.541  1.00  1.36           O  
ATOM    505  H   GLY A  31      -3.656  -7.156  -8.234  1.00  1.36           H  
ATOM    506 1HA  GLY A  31      -4.634  -8.360  -9.953  1.00  1.36           H  
ATOM    507 2HA  GLY A  31      -5.714  -9.148  -8.835  1.00  1.36           H  
ATOM    508  N   GLU A  32      -6.632  -6.142  -8.853  1.00  1.22           N  
ATOM    509  CA  GLU A  32      -7.709  -5.200  -9.165  1.00  1.22           C  
ATOM    510  C   GLU A  32      -7.363  -4.316 -10.349  1.00  1.22           C  
ATOM    511  O   GLU A  32      -6.187  -4.031 -10.584  1.00  1.22           O  
ATOM    512  CB  GLU A  32      -8.017  -4.315  -7.954  1.00  1.22           C  
ATOM    513  CG  GLU A  32      -8.551  -5.075  -6.739  1.00  1.22           C  
ATOM    514  CD  GLU A  32      -8.897  -4.175  -5.568  1.00  1.22           C  
ATOM    515  OE1 GLU A  32      -8.822  -2.978  -5.717  1.00  1.22           O  
ATOM    516  OE2 GLU A  32      -9.241  -4.690  -4.529  1.00  1.22           O  
ATOM    517  H   GLU A  32      -6.033  -5.972  -8.058  1.00  1.22           H  
ATOM    518  HA  GLU A  32      -8.603  -5.771  -9.417  1.00  1.22           H  
ATOM    519 1HB  GLU A  32      -7.113  -3.790  -7.649  1.00  1.22           H  
ATOM    520 2HB  GLU A  32      -8.753  -3.559  -8.235  1.00  1.22           H  
ATOM    521 1HG  GLU A  32      -9.439  -5.633  -7.033  1.00  1.22           H  
ATOM    522 2HG  GLU A  32      -7.792  -5.795  -6.423  1.00  1.22           H  
ATOM    523  N   GLU A  33      -8.386  -3.871 -11.085  1.00  1.07           N  
ATOM    524  CA  GLU A  33      -8.183  -2.959 -12.212  1.00  1.07           C  
ATOM    525  C   GLU A  33      -8.385  -1.515 -11.762  1.00  1.07           C  
ATOM    526  O   GLU A  33      -9.229  -1.235 -10.907  1.00  1.07           O  
ATOM    527  CB  GLU A  33      -9.139  -3.296 -13.364  1.00  1.07           C  
ATOM    528  CG  GLU A  33      -8.906  -4.677 -13.987  1.00  1.07           C  
ATOM    529  CD  GLU A  33      -9.874  -5.031 -15.124  1.00  1.07           C  
ATOM    530  OE1 GLU A  33     -10.762  -4.256 -15.389  1.00  1.07           O  
ATOM    531  OE2 GLU A  33      -9.714  -6.091 -15.719  1.00  1.07           O  
ATOM    532  H   GLU A  33      -9.327  -4.159 -10.848  1.00  1.07           H  
ATOM    533  HA  GLU A  33      -7.159  -3.062 -12.570  1.00  1.07           H  
ATOM    534 1HB  GLU A  33     -10.167  -3.254 -13.008  1.00  1.07           H  
ATOM    535 2HB  GLU A  33      -9.031  -2.550 -14.152  1.00  1.07           H  
ATOM    536 1HG  GLU A  33      -7.884  -4.713 -14.367  1.00  1.07           H  
ATOM    537 2HG  GLU A  33      -8.993  -5.423 -13.199  1.00  1.07           H  
ATOM    538  N   ALA A  34      -7.622  -0.601 -12.352  1.00  0.93           N  
ATOM    539  CA  ALA A  34      -7.707   0.813 -12.002  1.00  0.93           C  
ATOM    540  C   ALA A  34      -7.249   1.731 -13.141  1.00  0.93           C  
ATOM    541  O   ALA A  34      -6.562   1.291 -14.055  1.00  0.93           O  
ATOM    542  CB  ALA A  34      -6.873   1.025 -10.770  1.00  0.93           C  
ATOM    543  H   ALA A  34      -6.919  -0.918 -13.019  1.00  0.93           H  
ATOM    544  HA  ALA A  34      -8.748   1.055 -11.785  1.00  0.93           H  
ATOM    545 1HB  ALA A  34      -6.935   2.042 -10.480  1.00  0.93           H  
ATOM    546 2HB  ALA A  34      -7.239   0.392  -9.964  1.00  0.93           H  
ATOM    547 3HB  ALA A  34      -5.863   0.760 -10.989  1.00  0.93           H  
ATOM    548  N   LEU A  35      -7.633   3.013 -13.100  1.00  0.84           N  
ATOM    549  CA  LEU A  35      -7.195   3.972 -14.131  1.00  0.84           C  
ATOM    550  C   LEU A  35      -6.098   4.934 -13.628  1.00  0.84           C  
ATOM    551  O   LEU A  35      -6.317   5.723 -12.714  1.00  0.84           O  
ATOM    552  CB  LEU A  35      -8.398   4.787 -14.598  1.00  0.84           C  
ATOM    553  CG  LEU A  35      -9.615   4.014 -15.111  1.00  0.84           C  
ATOM    554  CD1 LEU A  35     -10.745   5.015 -15.404  1.00  0.84           C  
ATOM    555  CD2 LEU A  35      -9.220   3.221 -16.350  1.00  0.84           C  
ATOM    556  H   LEU A  35      -8.233   3.342 -12.350  1.00  0.84           H  
ATOM    557  HA  LEU A  35      -6.793   3.419 -14.976  1.00  0.84           H  
ATOM    558 1HB  LEU A  35      -8.725   5.414 -13.789  1.00  0.84           H  
ATOM    559 2HB  LEU A  35      -8.066   5.438 -15.405  1.00  0.84           H  
ATOM    560  HG  LEU A  35      -9.969   3.328 -14.340  1.00  0.84           H  
ATOM    561 1HD1 LEU A  35     -11.622   4.478 -15.757  1.00  0.84           H  
ATOM    562 2HD1 LEU A  35     -10.997   5.559 -14.486  1.00  0.84           H  
ATOM    563 3HD1 LEU A  35     -10.421   5.724 -16.166  1.00  0.84           H  
ATOM    564 1HD2 LEU A  35     -10.080   2.665 -16.721  1.00  0.84           H  
ATOM    565 2HD2 LEU A  35      -8.861   3.898 -17.125  1.00  0.84           H  
ATOM    566 3HD2 LEU A  35      -8.440   2.533 -16.082  1.00  0.84           H  
ATOM    567  N   LEU A  36      -4.925   4.896 -14.246  1.00  0.79           N  
ATOM    568  CA  LEU A  36      -3.790   5.736 -13.838  1.00  0.79           C  
ATOM    569  C   LEU A  36      -3.655   6.989 -14.677  1.00  0.79           C  
ATOM    570  O   LEU A  36      -3.695   6.931 -15.905  1.00  0.79           O  
ATOM    571  CB  LEU A  36      -2.490   4.935 -13.926  1.00  0.79           C  
ATOM    572  CG  LEU A  36      -1.170   5.637 -13.663  1.00  0.79           C  
ATOM    573  CD1 LEU A  36      -1.094   6.097 -12.220  1.00  0.79           C  
ATOM    574  CD2 LEU A  36      -0.053   4.665 -13.973  1.00  0.79           C  
ATOM    575  H   LEU A  36      -4.795   4.250 -15.019  1.00  0.79           H  
ATOM    576  HA  LEU A  36      -3.939   6.038 -12.803  1.00  0.79           H  
ATOM    577 1HB  LEU A  36      -2.518   4.201 -13.186  1.00  0.79           H  
ATOM    578 2HB  LEU A  36      -2.438   4.448 -14.901  1.00  0.79           H  
ATOM    579  HG  LEU A  36      -1.082   6.499 -14.301  1.00  0.79           H  
ATOM    580 1HD1 LEU A  36      -0.143   6.600 -12.045  1.00  0.79           H  
ATOM    581 2HD1 LEU A  36      -1.888   6.782 -12.035  1.00  0.79           H  
ATOM    582 3HD1 LEU A  36      -1.186   5.245 -11.552  1.00  0.79           H  
ATOM    583 1HD2 LEU A  36       0.907   5.152 -13.800  1.00  0.79           H  
ATOM    584 2HD2 LEU A  36      -0.143   3.790 -13.328  1.00  0.79           H  
ATOM    585 3HD2 LEU A  36      -0.125   4.357 -15.017  1.00  0.79           H  
ATOM    586  N   ALA A  37      -3.563   8.137 -14.019  1.00  0.76           N  
ATOM    587  CA  ALA A  37      -3.361   9.385 -14.745  1.00  0.76           C  
ATOM    588  C   ALA A  37      -2.003   9.362 -15.426  1.00  0.76           C  
ATOM    589  O   ALA A  37      -1.049   8.814 -14.893  1.00  0.76           O  
ATOM    590  CB  ALA A  37      -3.434  10.577 -13.803  1.00  0.76           C  
ATOM    591  H   ALA A  37      -3.575   8.137 -12.995  1.00  0.76           H  
ATOM    592  HA  ALA A  37      -4.118   9.474 -15.510  1.00  0.76           H  
ATOM    593 1HB  ALA A  37      -3.268  11.496 -14.354  1.00  0.76           H  
ATOM    594 2HB  ALA A  37      -4.373  10.623 -13.330  1.00  0.76           H  
ATOM    595 3HB  ALA A  37      -2.662  10.474 -13.043  1.00  0.76           H  
ATOM    596  N   GLU A  38      -1.902   9.970 -16.598  1.00  0.75           N  
ATOM    597  CA  GLU A  38      -0.597  10.115 -17.234  1.00  0.75           C  
ATOM    598  C   GLU A  38      -0.183  11.584 -17.316  1.00  0.75           C  
ATOM    599  O   GLU A  38       0.857  11.926 -17.885  1.00  0.75           O  
ATOM    600  CB  GLU A  38      -0.570   9.441 -18.602  1.00  0.75           C  
ATOM    601  CG  GLU A  38      -0.742   7.924 -18.539  1.00  0.75           C  
ATOM    602  CD  GLU A  38      -0.563   7.242 -19.866  1.00  0.75           C  
ATOM    603  OE1 GLU A  38      -0.572   7.900 -20.879  1.00  0.75           O  
ATOM    604  OE2 GLU A  38      -0.353   6.053 -19.855  1.00  0.75           O  
ATOM    605  H   GLU A  38      -2.731  10.334 -17.058  1.00  0.75           H  
ATOM    606  HA  GLU A  38       0.143   9.608 -16.617  1.00  0.75           H  
ATOM    607 1HB  GLU A  38      -1.378   9.842 -19.218  1.00  0.75           H  
ATOM    608 2HB  GLU A  38       0.371   9.662 -19.102  1.00  0.75           H  
ATOM    609 1HG  GLU A  38      -0.026   7.515 -17.826  1.00  0.75           H  
ATOM    610 2HG  GLU A  38      -1.746   7.705 -18.162  1.00  0.75           H  
ATOM    611  N   ALA A  39      -0.990  12.446 -16.712  1.00  0.75           N  
ATOM    612  CA  ALA A  39      -0.763  13.889 -16.691  1.00  0.75           C  
ATOM    613  C   ALA A  39      -1.509  14.523 -15.530  1.00  0.75           C  
ATOM    614  O   ALA A  39      -2.428  13.916 -14.983  1.00  0.75           O  
ATOM    615  CB  ALA A  39      -1.214  14.518 -17.999  1.00  0.75           C  
ATOM    616  H   ALA A  39      -1.808  12.074 -16.254  1.00  0.75           H  
ATOM    617  HA  ALA A  39       0.304  14.069 -16.548  1.00  0.75           H  
ATOM    618 1HB  ALA A  39      -1.028  15.593 -17.969  1.00  0.75           H  
ATOM    619 2HB  ALA A  39      -0.665  14.076 -18.829  1.00  0.75           H  
ATOM    620 3HB  ALA A  39      -2.282  14.344 -18.134  1.00  0.75           H  
ATOM    621  N   ASN A  40      -1.120  15.729 -15.137  1.00  0.74           N  
ATOM    622  CA  ASN A  40      -1.898  16.423 -14.118  1.00  0.74           C  
ATOM    623  C   ASN A  40      -3.153  16.962 -14.813  1.00  0.74           C  
ATOM    624  O   ASN A  40      -3.068  17.451 -15.944  1.00  0.74           O  
ATOM    625  CB  ASN A  40      -1.119  17.572 -13.483  1.00  0.74           C  
ATOM    626  CG  ASN A  40       0.162  17.185 -12.703  1.00  0.74           C  
ATOM    627  OD1 ASN A  40       0.377  16.089 -12.163  1.00  0.74           O  
ATOM    628  ND2 ASN A  40       1.051  18.144 -12.643  1.00  0.74           N  
ATOM    629  H   ASN A  40      -0.331  16.184 -15.575  1.00  0.74           H  
ATOM    630  HA  ASN A  40      -2.219  15.716 -13.351  1.00  0.74           H  
ATOM    631 1HB  ASN A  40      -0.847  18.285 -14.260  1.00  0.74           H  
ATOM    632 2HB  ASN A  40      -1.785  18.093 -12.792  1.00  0.74           H  
ATOM    633 1HD2 ASN A  40       1.915  17.998 -12.161  1.00  0.74           H  
ATOM    634 2HD2 ASN A  40       0.867  19.026 -13.080  1.00  0.74           H  
ATOM    635  N   PHE A  41      -4.300  16.895 -14.151  1.00  0.74           N  
ATOM    636  CA  PHE A  41      -5.539  17.432 -14.716  1.00  0.74           C  
ATOM    637  C   PHE A  41      -6.600  17.766 -13.689  1.00  0.74           C  
ATOM    638  O   PHE A  41      -6.505  17.376 -12.527  1.00  0.74           O  
ATOM    639  CB  PHE A  41      -6.141  16.507 -15.782  1.00  0.74           C  
ATOM    640  CG  PHE A  41      -6.528  15.076 -15.389  1.00  0.74           C  
ATOM    641  CD1 PHE A  41      -7.804  14.760 -14.924  1.00  0.74           C  
ATOM    642  CD2 PHE A  41      -5.633  14.036 -15.580  1.00  0.74           C  
ATOM    643  CE1 PHE A  41      -8.153  13.449 -14.648  1.00  0.74           C  
ATOM    644  CE2 PHE A  41      -5.990  12.737 -15.310  1.00  0.74           C  
ATOM    645  CZ  PHE A  41      -7.247  12.446 -14.846  1.00  0.74           C  
ATOM    646  H   PHE A  41      -4.302  16.478 -13.221  1.00  0.74           H  
ATOM    647  HA  PHE A  41      -5.285  18.364 -15.221  1.00  0.74           H  
ATOM    648 1HB  PHE A  41      -7.040  16.980 -16.179  1.00  0.74           H  
ATOM    649 2HB  PHE A  41      -5.440  16.437 -16.614  1.00  0.74           H  
ATOM    650  HD1 PHE A  41      -8.528  15.552 -14.785  1.00  0.74           H  
ATOM    651  HD2 PHE A  41      -4.640  14.257 -15.965  1.00  0.74           H  
ATOM    652  HE1 PHE A  41      -9.147  13.214 -14.286  1.00  0.74           H  
ATOM    653  HE2 PHE A  41      -5.278  11.938 -15.478  1.00  0.74           H  
ATOM    654  HZ  PHE A  41      -7.521  11.422 -14.643  1.00  0.74           H  
ATOM    655  N   ASP A  42      -7.613  18.503 -14.118  1.00  0.73           N  
ATOM    656  CA  ASP A  42      -8.719  18.778 -13.225  1.00  0.73           C  
ATOM    657  C   ASP A  42      -9.882  17.831 -13.500  1.00  0.73           C  
ATOM    658  O   ASP A  42     -10.094  17.380 -14.637  1.00  0.73           O  
ATOM    659  CB  ASP A  42      -9.230  20.208 -13.379  1.00  0.73           C  
ATOM    660  CG  ASP A  42      -8.220  21.303 -13.017  1.00  0.73           C  
ATOM    661  OD1 ASP A  42      -7.237  21.015 -12.380  1.00  0.73           O  
ATOM    662  OD2 ASP A  42      -8.456  22.425 -13.390  1.00  0.73           O  
ATOM    663  H   ASP A  42      -7.633  18.844 -15.068  1.00  0.73           H  
ATOM    664  HA  ASP A  42      -8.392  18.629 -12.196  1.00  0.73           H  
ATOM    665 1HB  ASP A  42      -9.557  20.365 -14.405  1.00  0.73           H  
ATOM    666 2HB  ASP A  42     -10.102  20.324 -12.753  1.00  0.73           H  
ATOM    667  N   LEU A  43     -10.665  17.613 -12.456  1.00  0.72           N  
ATOM    668  CA  LEU A  43     -11.929  16.896 -12.523  1.00  0.72           C  
ATOM    669  C   LEU A  43     -12.996  17.848 -12.048  1.00  0.72           C  
ATOM    670  O   LEU A  43     -12.809  18.567 -11.066  1.00  0.72           O  
ATOM    671  CB  LEU A  43     -11.900  15.631 -11.646  1.00  0.72           C  
ATOM    672  CG  LEU A  43     -13.188  14.794 -11.554  1.00  0.72           C  
ATOM    673  CD1 LEU A  43     -12.848  13.310 -11.261  1.00  0.72           C  
ATOM    674  CD2 LEU A  43     -14.035  15.328 -10.443  1.00  0.72           C  
ATOM    675  H   LEU A  43     -10.357  17.985 -11.555  1.00  0.72           H  
ATOM    676  HA  LEU A  43     -12.141  16.621 -13.553  1.00  0.72           H  
ATOM    677 1HB  LEU A  43     -11.184  14.987 -12.095  1.00  0.72           H  
ATOM    678 2HB  LEU A  43     -11.571  15.879 -10.657  1.00  0.72           H  
ATOM    679  HG  LEU A  43     -13.724  14.861 -12.497  1.00  0.72           H  
ATOM    680 1HD1 LEU A  43     -13.767  12.736 -11.195  1.00  0.72           H  
ATOM    681 2HD1 LEU A  43     -12.225  12.903 -12.044  1.00  0.72           H  
ATOM    682 3HD1 LEU A  43     -12.316  13.242 -10.313  1.00  0.72           H  
ATOM    683 1HD2 LEU A  43     -14.929  14.777 -10.365  1.00  0.72           H  
ATOM    684 2HD2 LEU A  43     -13.474  15.241  -9.517  1.00  0.72           H  
ATOM    685 3HD2 LEU A  43     -14.283  16.359 -10.622  1.00  0.72           H  
ATOM    686  N   VAL A  44     -14.107  17.882 -12.756  1.00  0.74           N  
ATOM    687  CA  VAL A  44     -15.198  18.753 -12.387  1.00  0.74           C  
ATOM    688  C   VAL A  44     -16.463  17.971 -12.095  1.00  0.74           C  
ATOM    689  O   VAL A  44     -16.829  17.047 -12.822  1.00  0.74           O  
ATOM    690  CB  VAL A  44     -15.436  19.805 -13.483  1.00  0.74           C  
ATOM    691  CG1 VAL A  44     -16.625  20.654 -13.128  1.00  0.74           C  
ATOM    692  CG2 VAL A  44     -14.192  20.672 -13.611  1.00  0.74           C  
ATOM    693  H   VAL A  44     -14.208  17.286 -13.575  1.00  0.74           H  
ATOM    694  HA  VAL A  44     -14.918  19.284 -11.483  1.00  0.74           H  
ATOM    695  HB  VAL A  44     -15.640  19.310 -14.426  1.00  0.74           H  
ATOM    696 1HG1 VAL A  44     -16.785  21.396 -13.903  1.00  0.74           H  
ATOM    697 2HG1 VAL A  44     -17.512  20.031 -13.042  1.00  0.74           H  
ATOM    698 3HG1 VAL A  44     -16.432  21.150 -12.176  1.00  0.74           H  
ATOM    699 1HG2 VAL A  44     -14.350  21.420 -14.382  1.00  0.74           H  
ATOM    700 2HG2 VAL A  44     -14.004  21.162 -12.659  1.00  0.74           H  
ATOM    701 3HG2 VAL A  44     -13.335  20.056 -13.878  1.00  0.74           H  
ATOM    702  N   LEU A  45     -17.112  18.308 -10.996  1.00  0.77           N  
ATOM    703  CA  LEU A  45     -18.352  17.654 -10.626  1.00  0.77           C  
ATOM    704  C   LEU A  45     -19.495  18.648 -10.649  1.00  0.77           C  
ATOM    705  O   LEU A  45     -19.437  19.686  -9.977  1.00  0.77           O  
ATOM    706  CB  LEU A  45     -18.230  17.012  -9.250  1.00  0.77           C  
ATOM    707  CG  LEU A  45     -19.405  16.165  -8.804  1.00  0.77           C  
ATOM    708  CD1 LEU A  45     -18.915  15.163  -7.814  1.00  0.77           C  
ATOM    709  CD2 LEU A  45     -20.479  17.051  -8.162  1.00  0.77           C  
ATOM    710  H   LEU A  45     -16.741  19.070 -10.427  1.00  0.77           H  
ATOM    711  HA  LEU A  45     -18.566  16.872 -11.351  1.00  0.77           H  
ATOM    712 1HB  LEU A  45     -17.349  16.369  -9.249  1.00  0.77           H  
ATOM    713 2HB  LEU A  45     -18.090  17.799  -8.512  1.00  0.77           H  
ATOM    714  HG  LEU A  45     -19.828  15.636  -9.664  1.00  0.77           H  
ATOM    715 1HD1 LEU A  45     -19.756  14.551  -7.495  1.00  0.77           H  
ATOM    716 2HD1 LEU A  45     -18.157  14.539  -8.264  1.00  0.77           H  
ATOM    717 3HD1 LEU A  45     -18.494  15.684  -6.957  1.00  0.77           H  
ATOM    718 1HD2 LEU A  45     -21.307  16.435  -7.841  1.00  0.77           H  
ATOM    719 2HD2 LEU A  45     -20.057  17.562  -7.299  1.00  0.77           H  
ATOM    720 3HD2 LEU A  45     -20.840  17.785  -8.865  1.00  0.77           H  
ATOM    721  N   GLU A  46     -20.525  18.353 -11.440  1.00  0.81           N  
ATOM    722  CA  GLU A  46     -21.651  19.274 -11.543  1.00  0.81           C  
ATOM    723  C   GLU A  46     -22.954  18.685 -11.012  1.00  0.81           C  
ATOM    724  O   GLU A  46     -23.284  17.531 -11.294  1.00  0.81           O  
ATOM    725  CB  GLU A  46     -21.873  19.666 -13.009  1.00  0.81           C  
ATOM    726  CG  GLU A  46     -20.744  20.436 -13.673  1.00  0.81           C  
ATOM    727  CD  GLU A  46     -21.088  20.822 -15.105  1.00  0.81           C  
ATOM    728  OE1 GLU A  46     -22.175  20.523 -15.532  1.00  0.81           O  
ATOM    729  OE2 GLU A  46     -20.243  21.359 -15.802  1.00  0.81           O  
ATOM    730  H   GLU A  46     -20.504  17.486 -11.983  1.00  0.81           H  
ATOM    731  HA  GLU A  46     -21.426  20.169 -10.963  1.00  0.81           H  
ATOM    732 1HB  GLU A  46     -22.043  18.760 -13.596  1.00  0.81           H  
ATOM    733 2HB  GLU A  46     -22.773  20.275 -13.084  1.00  0.81           H  
ATOM    734 1HG  GLU A  46     -20.551  21.332 -13.092  1.00  0.81           H  
ATOM    735 2HG  GLU A  46     -19.844  19.823 -13.669  1.00  0.81           H  
ATOM    736  N   GLY A  47     -23.753  19.506 -10.335  1.00  0.85           N  
ATOM    737  CA  GLY A  47     -25.075  19.065  -9.891  1.00  0.85           C  
ATOM    738  C   GLY A  47     -25.730  20.014  -8.892  1.00  0.85           C  
ATOM    739  O   GLY A  47     -25.063  20.727  -8.147  1.00  0.85           O  
ATOM    740  H   GLY A  47     -23.411  20.438 -10.098  1.00  0.85           H  
ATOM    741 1HA  GLY A  47     -25.722  18.943 -10.758  1.00  0.85           H  
ATOM    742 2HA  GLY A  47     -24.979  18.081  -9.431  1.00  0.85           H  
ATOM    743  N   LYS A  48     -27.062  20.038  -8.905  1.00  0.87           N  
ATOM    744  CA  LYS A  48     -27.872  20.887  -8.022  1.00  0.87           C  
ATOM    745  C   LYS A  48     -27.525  22.379  -8.147  1.00  0.87           C  
ATOM    746  O   LYS A  48     -27.642  23.132  -7.182  1.00  0.87           O  
ATOM    747  CB  LYS A  48     -27.709  20.437  -6.566  1.00  0.87           C  
ATOM    748  CG  LYS A  48     -28.108  18.987  -6.308  1.00  0.87           C  
ATOM    749  CD  LYS A  48     -28.007  18.636  -4.830  1.00  0.87           C  
ATOM    750  CE  LYS A  48     -28.375  17.178  -4.579  1.00  0.87           C  
ATOM    751  NZ  LYS A  48     -28.278  16.821  -3.134  1.00  0.87           N  
ATOM    752  H   LYS A  48     -27.541  19.424  -9.547  1.00  0.87           H  
ATOM    753  HA  LYS A  48     -28.919  20.769  -8.303  1.00  0.87           H  
ATOM    754 1HB  LYS A  48     -26.676  20.567  -6.242  1.00  0.87           H  
ATOM    755 2HB  LYS A  48     -28.326  21.068  -5.927  1.00  0.87           H  
ATOM    756 1HG  LYS A  48     -29.133  18.826  -6.643  1.00  0.87           H  
ATOM    757 2HG  LYS A  48     -27.451  18.323  -6.869  1.00  0.87           H  
ATOM    758 1HD  LYS A  48     -26.982  18.806  -4.491  1.00  0.87           H  
ATOM    759 2HD  LYS A  48     -28.674  19.278  -4.254  1.00  0.87           H  
ATOM    760 1HE  LYS A  48     -29.395  17.005  -4.918  1.00  0.87           H  
ATOM    761 2HE  LYS A  48     -27.698  16.537  -5.147  1.00  0.87           H  
ATOM    762 1HZ  LYS A  48     -28.531  15.851  -3.009  1.00  0.87           H  
ATOM    763 2HZ  LYS A  48     -27.333  16.969  -2.813  1.00  0.87           H  
ATOM    764 3HZ  LYS A  48     -28.910  17.403  -2.601  1.00  0.87           H  
ATOM    765  N   GLY A  49     -27.105  22.802  -9.343  1.00  0.88           N  
ATOM    766  CA  GLY A  49     -26.748  24.197  -9.609  1.00  0.88           C  
ATOM    767  C   GLY A  49     -25.326  24.561  -9.145  1.00  0.88           C  
ATOM    768  O   GLY A  49     -24.901  25.710  -9.276  1.00  0.88           O  
ATOM    769  H   GLY A  49     -27.029  22.130 -10.090  1.00  0.88           H  
ATOM    770 1HA  GLY A  49     -26.838  24.391 -10.678  1.00  0.88           H  
ATOM    771 2HA  GLY A  49     -27.465  24.849  -9.112  1.00  0.88           H  
ATOM    772  N   ARG A  50     -24.601  23.580  -8.608  1.00  0.86           N  
ATOM    773  CA  ARG A  50     -23.264  23.758  -8.061  1.00  0.86           C  
ATOM    774  C   ARG A  50     -22.168  23.060  -8.868  1.00  0.86           C  
ATOM    775  O   ARG A  50     -22.365  21.972  -9.417  1.00  0.86           O  
ATOM    776  CB  ARG A  50     -23.259  23.269  -6.621  1.00  0.86           C  
ATOM    777  CG  ARG A  50     -21.961  23.385  -5.869  1.00  0.86           C  
ATOM    778  CD  ARG A  50     -22.192  23.160  -4.425  1.00  0.86           C  
ATOM    779  NE  ARG A  50     -20.958  23.129  -3.668  1.00  0.86           N  
ATOM    780  CZ  ARG A  50     -20.867  22.961  -2.335  1.00  0.86           C  
ATOM    781  NH1 ARG A  50     -21.946  22.808  -1.598  1.00  0.86           N  
ATOM    782  NH2 ARG A  50     -19.675  22.953  -1.789  1.00  0.86           N  
ATOM    783  H   ARG A  50     -25.001  22.650  -8.527  1.00  0.86           H  
ATOM    784  HA  ARG A  50     -23.045  24.825  -8.051  1.00  0.86           H  
ATOM    785 1HB  ARG A  50     -24.017  23.812  -6.059  1.00  0.86           H  
ATOM    786 2HB  ARG A  50     -23.545  22.215  -6.606  1.00  0.86           H  
ATOM    787 1HG  ARG A  50     -21.257  22.630  -6.227  1.00  0.86           H  
ATOM    788 2HG  ARG A  50     -21.532  24.378  -6.007  1.00  0.86           H  
ATOM    789 1HD  ARG A  50     -22.801  23.974  -4.036  1.00  0.86           H  
ATOM    790 2HD  ARG A  50     -22.720  22.228  -4.281  1.00  0.86           H  
ATOM    791  HE  ARG A  50     -20.064  23.227  -4.176  1.00  0.86           H  
ATOM    792 1HH1 ARG A  50     -22.857  22.817  -2.032  1.00  0.86           H  
ATOM    793 2HH1 ARG A  50     -21.861  22.685  -0.601  1.00  0.86           H  
ATOM    794 1HH2 ARG A  50     -18.860  23.081  -2.409  1.00  0.86           H  
ATOM    795 2HH2 ARG A  50     -19.561  22.831  -0.798  1.00  0.86           H  
ATOM    796  N   LYS A  51     -21.008  23.712  -8.968  1.00  0.83           N  
ATOM    797  CA  LYS A  51     -19.856  23.125  -9.652  1.00  0.83           C  
ATOM    798  C   LYS A  51     -18.612  23.110  -8.771  1.00  0.83           C  
ATOM    799  O   LYS A  51     -18.186  24.154  -8.272  1.00  0.83           O  
ATOM    800  CB  LYS A  51     -19.547  23.893 -10.937  1.00  0.83           C  
ATOM    801  CG  LYS A  51     -18.374  23.352 -11.714  1.00  0.83           C  
ATOM    802  CD  LYS A  51     -18.061  24.214 -12.934  1.00  0.83           C  
ATOM    803  CE  LYS A  51     -19.078  23.989 -14.034  1.00  0.83           C  
ATOM    804  NZ  LYS A  51     -18.778  24.782 -15.258  1.00  0.83           N  
ATOM    805  H   LYS A  51     -20.910  24.618  -8.534  1.00  0.83           H  
ATOM    806  HA  LYS A  51     -20.089  22.092  -9.909  1.00  0.83           H  
ATOM    807 1HB  LYS A  51     -20.419  23.866 -11.593  1.00  0.83           H  
ATOM    808 2HB  LYS A  51     -19.341  24.935 -10.700  1.00  0.83           H  
ATOM    809 1HG  LYS A  51     -17.491  23.302 -11.072  1.00  0.83           H  
ATOM    810 2HG  LYS A  51     -18.618  22.346 -12.037  1.00  0.83           H  
ATOM    811 1HD  LYS A  51     -18.064  25.266 -12.649  1.00  0.83           H  
ATOM    812 2HD  LYS A  51     -17.071  23.957 -13.309  1.00  0.83           H  
ATOM    813 1HE  LYS A  51     -19.069  22.938 -14.293  1.00  0.83           H  
ATOM    814 2HE  LYS A  51     -20.070  24.255 -13.671  1.00  0.83           H  
ATOM    815 1HZ  LYS A  51     -19.482  24.577 -15.957  1.00  0.83           H  
ATOM    816 2HZ  LYS A  51     -18.792  25.765 -15.039  1.00  0.83           H  
ATOM    817 3HZ  LYS A  51     -17.868  24.527 -15.611  1.00  0.83           H  
ATOM    818  N   GLU A  52     -18.030  21.922  -8.601  1.00  0.80           N  
ATOM    819  CA  GLU A  52     -16.810  21.743  -7.811  1.00  0.80           C  
ATOM    820  C   GLU A  52     -15.654  21.272  -8.688  1.00  0.80           C  
ATOM    821  O   GLU A  52     -15.858  20.472  -9.606  1.00  0.80           O  
ATOM    822  CB  GLU A  52     -17.056  20.726  -6.690  1.00  0.80           C  
ATOM    823  CG  GLU A  52     -18.085  21.149  -5.640  1.00  0.80           C  
ATOM    824  CD  GLU A  52     -17.523  22.100  -4.599  1.00  0.80           C  
ATOM    825  OE1 GLU A  52     -16.456  21.841  -4.099  1.00  0.80           O  
ATOM    826  OE2 GLU A  52     -18.167  23.081  -4.295  1.00  0.80           O  
ATOM    827  H   GLU A  52     -18.463  21.108  -9.044  1.00  0.80           H  
ATOM    828  HA  GLU A  52     -16.533  22.701  -7.369  1.00  0.80           H  
ATOM    829 1HB  GLU A  52     -17.403  19.789  -7.129  1.00  0.80           H  
ATOM    830 2HB  GLU A  52     -16.115  20.513  -6.180  1.00  0.80           H  
ATOM    831 1HG  GLU A  52     -18.915  21.640  -6.144  1.00  0.80           H  
ATOM    832 2HG  GLU A  52     -18.478  20.267  -5.156  1.00  0.80           H  
ATOM    833  N   THR A  53     -14.437  21.715  -8.373  1.00  0.79           N  
ATOM    834  CA  THR A  53     -13.255  21.277  -9.115  1.00  0.79           C  
ATOM    835  C   THR A  53     -12.226  20.642  -8.186  1.00  0.79           C  
ATOM    836  O   THR A  53     -11.930  21.170  -7.109  1.00  0.79           O  
ATOM    837  CB  THR A  53     -12.601  22.424  -9.913  1.00  0.79           C  
ATOM    838  OG1 THR A  53     -13.549  22.973 -10.833  1.00  0.79           O  
ATOM    839  CG2 THR A  53     -11.414  21.890 -10.711  1.00  0.79           C  
ATOM    840  H   THR A  53     -14.331  22.367  -7.605  1.00  0.79           H  
ATOM    841  HA  THR A  53     -13.561  20.515  -9.829  1.00  0.79           H  
ATOM    842  HB  THR A  53     -12.263  23.205  -9.233  1.00  0.79           H  
ATOM    843  HG1 THR A  53     -13.095  23.566 -11.437  1.00  0.79           H  
ATOM    844 1HG2 THR A  53     -10.963  22.698 -11.288  1.00  0.79           H  
ATOM    845 2HG2 THR A  53     -10.661  21.473 -10.049  1.00  0.79           H  
ATOM    846 3HG2 THR A  53     -11.769  21.116 -11.386  1.00  0.79           H  
ATOM    847  N   PHE A  54     -11.687  19.511  -8.618  1.00  0.79           N  
ATOM    848  CA  PHE A  54     -10.709  18.745  -7.866  1.00  0.79           C  
ATOM    849  C   PHE A  54      -9.408  18.684  -8.655  1.00  0.79           C  
ATOM    850  O   PHE A  54      -9.438  18.539  -9.880  1.00  0.79           O  
ATOM    851  CB  PHE A  54     -11.237  17.335  -7.770  1.00  0.79           C  
ATOM    852  CG  PHE A  54     -12.569  17.231  -7.151  1.00  0.79           C  
ATOM    853  CD1 PHE A  54     -13.660  17.522  -7.943  1.00  0.79           C  
ATOM    854  CD2 PHE A  54     -12.780  16.794  -5.867  1.00  0.79           C  
ATOM    855  CE1 PHE A  54     -14.918  17.420  -7.499  1.00  0.79           C  
ATOM    856  CE2 PHE A  54     -14.074  16.674  -5.405  1.00  0.79           C  
ATOM    857  CZ  PHE A  54     -15.143  16.998  -6.243  1.00  0.79           C  
ATOM    858  H   PHE A  54     -12.001  19.155  -9.519  1.00  0.79           H  
ATOM    859  HA  PHE A  54     -10.543  19.201  -6.889  1.00  0.79           H  
ATOM    860 1HB  PHE A  54     -11.292  16.912  -8.753  1.00  0.79           H  
ATOM    861 2HB  PHE A  54     -10.551  16.740  -7.202  1.00  0.79           H  
ATOM    862  HD1 PHE A  54     -13.489  17.851  -8.953  1.00  0.79           H  
ATOM    863  HD2 PHE A  54     -11.933  16.537  -5.230  1.00  0.79           H  
ATOM    864  HE1 PHE A  54     -15.737  17.674  -8.157  1.00  0.79           H  
ATOM    865  HE2 PHE A  54     -14.255  16.324  -4.390  1.00  0.79           H  
ATOM    866  HZ  PHE A  54     -16.148  16.911  -5.910  1.00  0.79           H  
ATOM    867  N   ALA A  55      -8.264  18.738  -7.976  1.00  0.80           N  
ATOM    868  CA  ALA A  55      -6.997  18.599  -8.698  1.00  0.80           C  
ATOM    869  C   ALA A  55      -6.509  17.158  -8.653  1.00  0.80           C  
ATOM    870  O   ALA A  55      -6.396  16.570  -7.575  1.00  0.80           O  
ATOM    871  CB  ALA A  55      -5.933  19.529  -8.126  1.00  0.80           C  
ATOM    872  H   ALA A  55      -8.271  18.870  -6.974  1.00  0.80           H  
ATOM    873  HA  ALA A  55      -7.164  18.866  -9.746  1.00  0.80           H  
ATOM    874 1HB  ALA A  55      -5.012  19.416  -8.702  1.00  0.80           H  
ATOM    875 2HB  ALA A  55      -6.279  20.559  -8.194  1.00  0.80           H  
ATOM    876 3HB  ALA A  55      -5.745  19.273  -7.085  1.00  0.80           H  
ATOM    877  N   ILE A  56      -6.197  16.611  -9.817  1.00  0.81           N  
ATOM    878  CA  ILE A  56      -5.694  15.257  -9.962  1.00  0.81           C  
ATOM    879  C   ILE A  56      -4.265  15.263 -10.499  1.00  0.81           C  
ATOM    880  O   ILE A  56      -3.954  15.899 -11.505  1.00  0.81           O  
ATOM    881  CB  ILE A  56      -6.628  14.431 -10.867  1.00  0.81           C  
ATOM    882  CG1 ILE A  56      -7.997  14.327 -10.231  1.00  0.81           C  
ATOM    883  CG2 ILE A  56      -6.089  13.090 -11.108  1.00  0.81           C  
ATOM    884  CD1 ILE A  56      -8.983  13.663 -11.110  1.00  0.81           C  
ATOM    885  H   ILE A  56      -6.333  17.141 -10.678  1.00  0.81           H  
ATOM    886  HA  ILE A  56      -5.678  14.785  -8.980  1.00  0.81           H  
ATOM    887  HB  ILE A  56      -6.744  14.941 -11.823  1.00  0.81           H  
ATOM    888 1HG1 ILE A  56      -7.915  13.767  -9.301  1.00  0.81           H  
ATOM    889 2HG1 ILE A  56      -8.368  15.328 -10.006  1.00  0.81           H  
ATOM    890 1HG2 ILE A  56      -6.767  12.545 -11.751  1.00  0.81           H  
ATOM    891 2HG2 ILE A  56      -5.111  13.159 -11.589  1.00  0.81           H  
ATOM    892 3HG2 ILE A  56      -6.001  12.583 -10.154  1.00  0.81           H  
ATOM    893 1HD1 ILE A  56      -9.937  13.617 -10.601  1.00  0.81           H  
ATOM    894 2HD1 ILE A  56      -9.071  14.237 -12.024  1.00  0.81           H  
ATOM    895 3HD1 ILE A  56      -8.649  12.654 -11.342  1.00  0.81           H  
ATOM    896  N   LEU A  57      -3.369  14.573  -9.818  1.00  0.82           N  
ATOM    897  CA  LEU A  57      -1.983  14.569 -10.261  1.00  0.82           C  
ATOM    898  C   LEU A  57      -1.647  13.379 -11.151  1.00  0.82           C  
ATOM    899  O   LEU A  57      -2.324  12.353 -11.120  1.00  0.82           O  
ATOM    900  CB  LEU A  57      -1.037  14.605  -9.070  1.00  0.82           C  
ATOM    901  CG  LEU A  57      -1.203  15.776  -8.139  1.00  0.82           C  
ATOM    902  CD1 LEU A  57      -0.205  15.630  -7.028  1.00  0.82           C  
ATOM    903  CD2 LEU A  57      -1.016  17.079  -8.909  1.00  0.82           C  
ATOM    904  H   LEU A  57      -3.649  14.063  -8.992  1.00  0.82           H  
ATOM    905  HA  LEU A  57      -1.812  15.475 -10.838  1.00  0.82           H  
ATOM    906 1HB  LEU A  57      -1.171  13.696  -8.487  1.00  0.82           H  
ATOM    907 2HB  LEU A  57      -0.014  14.628  -9.443  1.00  0.82           H  
ATOM    908  HG  LEU A  57      -2.202  15.763  -7.696  1.00  0.82           H  
ATOM    909 1HD1 LEU A  57      -0.309  16.442  -6.357  1.00  0.82           H  
ATOM    910 2HD1 LEU A  57      -0.369  14.699  -6.490  1.00  0.82           H  
ATOM    911 3HD1 LEU A  57       0.801  15.635  -7.436  1.00  0.82           H  
ATOM    912 1HD2 LEU A  57      -1.135  17.922  -8.227  1.00  0.82           H  
ATOM    913 2HD2 LEU A  57      -0.017  17.105  -9.347  1.00  0.82           H  
ATOM    914 3HD2 LEU A  57      -1.761  17.146  -9.704  1.00  0.82           H  
ATOM    915  N   GLN A  58      -0.545  13.495 -11.879  1.00  0.81           N  
ATOM    916  CA  GLN A  58      -0.014  12.446 -12.757  1.00  0.81           C  
ATOM    917  C   GLN A  58       0.172  11.085 -12.077  1.00  0.81           C  
ATOM    918  O   GLN A  58       0.091  10.052 -12.721  1.00  0.81           O  
ATOM    919  CB  GLN A  58       1.330  12.898 -13.344  1.00  0.81           C  
ATOM    920  CG  GLN A  58       1.960  11.910 -14.300  1.00  0.81           C  
ATOM    921  CD  GLN A  58       3.218  12.453 -14.967  1.00  0.81           C  
ATOM    922  OE1 GLN A  58       4.182  12.837 -14.291  1.00  0.81           O  
ATOM    923  NE2 GLN A  58       3.215  12.504 -16.298  1.00  0.81           N  
ATOM    924  H   GLN A  58      -0.072  14.391 -11.867  1.00  0.81           H  
ATOM    925  HA  GLN A  58      -0.720  12.309 -13.577  1.00  0.81           H  
ATOM    926 1HB  GLN A  58       1.195  13.841 -13.873  1.00  0.81           H  
ATOM    927 2HB  GLN A  58       2.034  13.077 -12.534  1.00  0.81           H  
ATOM    928 1HG  GLN A  58       2.235  11.018 -13.738  1.00  0.81           H  
ATOM    929 2HG  GLN A  58       1.251  11.650 -15.052  1.00  0.81           H  
ATOM    930 1HE2 GLN A  58       4.010  12.857 -16.786  1.00  0.81           H  
ATOM    931 2HE2 GLN A  58       2.400  12.196 -16.836  1.00  0.81           H  
ATOM    932  N   GLY A  59       0.486  11.066 -10.785  1.00  0.78           N  
ATOM    933  CA  GLY A  59       0.690   9.788 -10.105  1.00  0.78           C  
ATOM    934  C   GLY A  59      -0.597   9.194  -9.499  1.00  0.78           C  
ATOM    935  O   GLY A  59      -0.538   8.183  -8.797  1.00  0.78           O  
ATOM    936  H   GLY A  59       0.560  11.933 -10.277  1.00  0.78           H  
ATOM    937 1HA  GLY A  59       1.116   9.073 -10.811  1.00  0.78           H  
ATOM    938 2HA  GLY A  59       1.428   9.922  -9.316  1.00  0.78           H  
ATOM    939  N   SER A  60      -1.742   9.846  -9.721  1.00  0.75           N  
ATOM    940  CA  SER A  60      -3.020   9.444  -9.133  1.00  0.75           C  
ATOM    941  C   SER A  60      -3.762   8.316  -9.820  1.00  0.75           C  
ATOM    942  O   SER A  60      -3.572   8.030 -11.004  1.00  0.75           O  
ATOM    943  CB  SER A  60      -3.967  10.599  -9.169  1.00  0.75           C  
ATOM    944  OG  SER A  60      -4.321  10.861 -10.482  1.00  0.75           O  
ATOM    945  H   SER A  60      -1.745  10.666 -10.325  1.00  0.75           H  
ATOM    946  HA  SER A  60      -2.838   9.144  -8.104  1.00  0.75           H  
ATOM    947 1HB  SER A  60      -4.858  10.380  -8.586  1.00  0.75           H  
ATOM    948 2HB  SER A  60      -3.486  11.469  -8.746  1.00  0.75           H  
ATOM    949  HG  SER A  60      -3.561  11.333 -10.868  1.00  0.75           H  
ATOM    950  N   THR A  61      -4.727   7.770  -9.080  1.00  0.72           N  
ATOM    951  CA  THR A  61      -5.652   6.780  -9.609  1.00  0.72           C  
ATOM    952  C   THR A  61      -7.064   7.357  -9.652  1.00  0.72           C  
ATOM    953  O   THR A  61      -7.540   7.944  -8.684  1.00  0.72           O  
ATOM    954  CB  THR A  61      -5.625   5.471  -8.802  1.00  0.72           C  
ATOM    955  OG1 THR A  61      -4.308   4.887  -8.871  1.00  0.72           O  
ATOM    956  CG2 THR A  61      -6.630   4.505  -9.356  1.00  0.72           C  
ATOM    957  H   THR A  61      -4.809   8.074  -8.110  1.00  0.72           H  
ATOM    958  HA  THR A  61      -5.358   6.544 -10.628  1.00  0.72           H  
ATOM    959  HB  THR A  61      -5.868   5.678  -7.761  1.00  0.72           H  
ATOM    960  HG1 THR A  61      -3.681   5.455  -8.409  1.00  0.72           H  
ATOM    961 1HG2 THR A  61      -6.596   3.588  -8.774  1.00  0.72           H  
ATOM    962 2HG2 THR A  61      -7.630   4.932  -9.298  1.00  0.72           H  
ATOM    963 3HG2 THR A  61      -6.386   4.296 -10.395  1.00  0.72           H  
ATOM    964  N   ILE A  62      -7.711   7.199 -10.798  1.00  0.69           N  
ATOM    965  CA  ILE A  62      -9.058   7.678 -11.060  1.00  0.69           C  
ATOM    966  C   ILE A  62     -10.041   6.517 -11.040  1.00  0.69           C  
ATOM    967  O   ILE A  62      -9.790   5.460 -11.622  1.00  0.69           O  
ATOM    968  CB  ILE A  62      -9.125   8.470 -12.381  1.00  0.69           C  
ATOM    969  CG1 ILE A  62      -8.256   9.688 -12.255  1.00  0.69           C  
ATOM    970  CG2 ILE A  62     -10.534   8.875 -12.669  1.00  0.69           C  
ATOM    971  CD1 ILE A  62      -6.837   9.454 -12.631  1.00  0.69           C  
ATOM    972  H   ILE A  62      -7.231   6.698 -11.537  1.00  0.69           H  
ATOM    973  HA  ILE A  62      -9.345   8.361 -10.261  1.00  0.69           H  
ATOM    974  HB  ILE A  62      -8.741   7.862 -13.200  1.00  0.69           H  
ATOM    975 1HG1 ILE A  62      -8.665  10.478 -12.876  1.00  0.69           H  
ATOM    976 2HG1 ILE A  62      -8.275  10.022 -11.215  1.00  0.69           H  
ATOM    977 1HG2 ILE A  62     -10.582   9.439 -13.599  1.00  0.69           H  
ATOM    978 2HG2 ILE A  62     -11.122   7.977 -12.764  1.00  0.69           H  
ATOM    979 3HG2 ILE A  62     -10.922   9.489 -11.852  1.00  0.69           H  
ATOM    980 1HD1 ILE A  62      -6.311  10.374 -12.489  1.00  0.69           H  
ATOM    981 2HD1 ILE A  62      -6.391   8.688 -12.011  1.00  0.69           H  
ATOM    982 3HD1 ILE A  62      -6.773   9.142 -13.670  1.00  0.69           H  
ATOM    983  N   PHE A  63     -11.109   6.680 -10.272  1.00  0.67           N  
ATOM    984  CA  PHE A  63     -12.084   5.620 -10.108  1.00  0.67           C  
ATOM    985  C   PHE A  63     -13.383   5.878 -10.863  1.00  0.67           C  
ATOM    986  O   PHE A  63     -14.284   5.038 -10.865  1.00  0.67           O  
ATOM    987  CB  PHE A  63     -12.373   5.471  -8.630  1.00  0.67           C  
ATOM    988  CG  PHE A  63     -11.158   5.138  -7.861  1.00  0.67           C  
ATOM    989  CD1 PHE A  63     -10.579   6.101  -7.105  1.00  0.67           C  
ATOM    990  CD2 PHE A  63     -10.578   3.880  -7.904  1.00  0.67           C  
ATOM    991  CE1 PHE A  63      -9.457   5.855  -6.382  1.00  0.67           C  
ATOM    992  CE2 PHE A  63      -9.434   3.618  -7.178  1.00  0.67           C  
ATOM    993  CZ  PHE A  63      -8.871   4.620  -6.407  1.00  0.67           C  
ATOM    994  H   PHE A  63     -11.257   7.572  -9.797  1.00  0.67           H  
ATOM    995  HA  PHE A  63     -11.652   4.692 -10.481  1.00  0.67           H  
ATOM    996 1HB  PHE A  63     -12.785   6.407  -8.239  1.00  0.67           H  
ATOM    997 2HB  PHE A  63     -13.112   4.690  -8.472  1.00  0.67           H  
ATOM    998  HD1 PHE A  63     -11.038   7.079  -7.087  1.00  0.67           H  
ATOM    999  HD2 PHE A  63     -11.030   3.099  -8.517  1.00  0.67           H  
ATOM   1000  HE1 PHE A  63      -9.035   6.638  -5.789  1.00  0.67           H  
ATOM   1001  HE2 PHE A  63      -8.977   2.630  -7.211  1.00  0.67           H  
ATOM   1002  HZ  PHE A  63      -7.963   4.429  -5.821  1.00  0.67           H  
ATOM   1003  N   VAL A  64     -13.473   7.041 -11.500  1.00  0.65           N  
ATOM   1004  CA  VAL A  64     -14.672   7.450 -12.231  1.00  0.65           C  
ATOM   1005  C   VAL A  64     -14.326   7.911 -13.649  1.00  0.65           C  
ATOM   1006  O   VAL A  64     -13.207   8.340 -13.913  1.00  0.65           O  
ATOM   1007  CB  VAL A  64     -15.384   8.584 -11.472  1.00  0.65           C  
ATOM   1008  CG1 VAL A  64     -15.827   8.111 -10.096  1.00  0.65           C  
ATOM   1009  CG2 VAL A  64     -14.435   9.778 -11.343  1.00  0.65           C  
ATOM   1010  H   VAL A  64     -12.683   7.666 -11.461  1.00  0.65           H  
ATOM   1011  HA  VAL A  64     -15.351   6.599 -12.306  1.00  0.65           H  
ATOM   1012  HB  VAL A  64     -16.278   8.876 -12.032  1.00  0.65           H  
ATOM   1013 1HG1 VAL A  64     -16.338   8.910  -9.591  1.00  0.65           H  
ATOM   1014 2HG1 VAL A  64     -16.503   7.264 -10.207  1.00  0.65           H  
ATOM   1015 3HG1 VAL A  64     -14.966   7.810  -9.503  1.00  0.65           H  
ATOM   1016 1HG2 VAL A  64     -14.937  10.587 -10.826  1.00  0.65           H  
ATOM   1017 2HG2 VAL A  64     -13.549   9.484 -10.780  1.00  0.65           H  
ATOM   1018 3HG2 VAL A  64     -14.137  10.111 -12.337  1.00  0.65           H  
ATOM   1019  N   GLN A  65     -15.292   7.856 -14.557  1.00  0.64           N  
ATOM   1020  CA  GLN A  65     -15.050   8.292 -15.928  1.00  0.64           C  
ATOM   1021  C   GLN A  65     -15.906   9.481 -16.346  1.00  0.64           C  
ATOM   1022  O   GLN A  65     -16.904   9.813 -15.704  1.00  0.64           O  
ATOM   1023  CB  GLN A  65     -15.258   7.119 -16.892  1.00  0.64           C  
ATOM   1024  CG  GLN A  65     -14.260   5.976 -16.683  1.00  0.64           C  
ATOM   1025  CD  GLN A  65     -14.446   4.832 -17.663  1.00  0.64           C  
ATOM   1026  OE1 GLN A  65     -14.708   5.050 -18.849  1.00  0.64           O  
ATOM   1027  NE2 GLN A  65     -14.304   3.602 -17.175  1.00  0.64           N  
ATOM   1028  H   GLN A  65     -16.213   7.468 -14.313  1.00  0.64           H  
ATOM   1029  HA  GLN A  65     -14.009   8.603 -16.008  1.00  0.64           H  
ATOM   1030 1HB  GLN A  65     -16.271   6.719 -16.755  1.00  0.64           H  
ATOM   1031 2HB  GLN A  65     -15.182   7.468 -17.920  1.00  0.64           H  
ATOM   1032 1HG  GLN A  65     -13.251   6.369 -16.797  1.00  0.64           H  
ATOM   1033 2HG  GLN A  65     -14.393   5.580 -15.676  1.00  0.64           H  
ATOM   1034 1HE2 GLN A  65     -14.413   2.810 -17.776  1.00  0.64           H  
ATOM   1035 2HE2 GLN A  65     -14.091   3.468 -16.208  1.00  0.64           H  
ATOM   1036  N   ASP A  66     -15.487  10.151 -17.416  1.00  0.63           N  
ATOM   1037  CA  ASP A  66     -16.243  11.282 -17.935  1.00  0.63           C  
ATOM   1038  C   ASP A  66     -17.664  10.831 -18.269  1.00  0.63           C  
ATOM   1039  O   ASP A  66     -17.859   9.839 -18.973  1.00  0.63           O  
ATOM   1040  CB  ASP A  66     -15.545  11.841 -19.189  1.00  0.63           C  
ATOM   1041  CG  ASP A  66     -16.106  13.185 -19.727  1.00  0.63           C  
ATOM   1042  OD1 ASP A  66     -15.721  14.230 -19.210  1.00  0.63           O  
ATOM   1043  OD2 ASP A  66     -16.868  13.160 -20.667  1.00  0.63           O  
ATOM   1044  H   ASP A  66     -14.645   9.855 -17.891  1.00  0.63           H  
ATOM   1045  HA  ASP A  66     -16.292  12.060 -17.170  1.00  0.63           H  
ATOM   1046 1HB  ASP A  66     -14.488  11.979 -18.976  1.00  0.63           H  
ATOM   1047 2HB  ASP A  66     -15.615  11.104 -19.989  1.00  0.63           H  
ATOM   1048  N   GLY A  67     -18.644  11.576 -17.769  1.00  0.62           N  
ATOM   1049  CA  GLY A  67     -20.062  11.321 -17.974  1.00  0.62           C  
ATOM   1050  C   GLY A  67     -20.712  10.507 -16.849  1.00  0.62           C  
ATOM   1051  O   GLY A  67     -21.942  10.423 -16.777  1.00  0.62           O  
ATOM   1052  H   GLY A  67     -18.393  12.367 -17.188  1.00  0.62           H  
ATOM   1053 1HA  GLY A  67     -20.577  12.277 -18.068  1.00  0.62           H  
ATOM   1054 2HA  GLY A  67     -20.195  10.799 -18.919  1.00  0.62           H  
ATOM   1055  N   ASP A  68     -19.908   9.901 -15.973  1.00  0.61           N  
ATOM   1056  CA  ASP A  68     -20.467   9.116 -14.877  1.00  0.61           C  
ATOM   1057  C   ASP A  68     -21.270   9.948 -13.896  1.00  0.61           C  
ATOM   1058  O   ASP A  68     -20.952  11.112 -13.626  1.00  0.61           O  
ATOM   1059  CB  ASP A  68     -19.390   8.367 -14.084  1.00  0.61           C  
ATOM   1060  CG  ASP A  68     -18.791   7.142 -14.791  1.00  0.61           C  
ATOM   1061  OD1 ASP A  68     -19.292   6.720 -15.807  1.00  0.61           O  
ATOM   1062  OD2 ASP A  68     -17.827   6.616 -14.256  1.00  0.61           O  
ATOM   1063  H   ASP A  68     -18.892   9.987 -16.055  1.00  0.61           H  
ATOM   1064  HA  ASP A  68     -21.140   8.373 -15.307  1.00  0.61           H  
ATOM   1065 1HB  ASP A  68     -18.576   9.064 -13.860  1.00  0.61           H  
ATOM   1066 2HB  ASP A  68     -19.809   8.048 -13.127  1.00  0.61           H  
ATOM   1067  N   LYS A  69     -22.310   9.341 -13.343  1.00  0.61           N  
ATOM   1068  CA  LYS A  69     -23.075   9.969 -12.276  1.00  0.61           C  
ATOM   1069  C   LYS A  69     -22.570   9.407 -10.958  1.00  0.61           C  
ATOM   1070  O   LYS A  69     -22.435   8.188 -10.815  1.00  0.61           O  
ATOM   1071  CB  LYS A  69     -24.576   9.747 -12.441  1.00  0.61           C  
ATOM   1072  CG  LYS A  69     -25.424  10.463 -11.391  1.00  0.61           C  
ATOM   1073  CD  LYS A  69     -26.917  10.266 -11.644  1.00  0.61           C  
ATOM   1074  CE  LYS A  69     -27.754  10.974 -10.587  1.00  0.61           C  
ATOM   1075  NZ  LYS A  69     -29.213  10.790 -10.820  1.00  0.61           N  
ATOM   1076  H   LYS A  69     -22.548   8.404 -13.641  1.00  0.61           H  
ATOM   1077  HA  LYS A  69     -22.884  11.040 -12.279  1.00  0.61           H  
ATOM   1078 1HB  LYS A  69     -24.890  10.097 -13.424  1.00  0.61           H  
ATOM   1079 2HB  LYS A  69     -24.796   8.682 -12.381  1.00  0.61           H  
ATOM   1080 1HG  LYS A  69     -25.177  10.074 -10.400  1.00  0.61           H  
ATOM   1081 2HG  LYS A  69     -25.189  11.530 -11.405  1.00  0.61           H  
ATOM   1082 1HD  LYS A  69     -27.175  10.665 -12.626  1.00  0.61           H  
ATOM   1083 2HD  LYS A  69     -27.152   9.202 -11.629  1.00  0.61           H  
ATOM   1084 1HE  LYS A  69     -27.499  10.575  -9.606  1.00  0.61           H  
ATOM   1085 2HE  LYS A  69     -27.525  12.040 -10.605  1.00  0.61           H  
ATOM   1086 1HZ  LYS A  69     -29.733  11.272 -10.101  1.00  0.61           H  
ATOM   1087 2HZ  LYS A  69     -29.460  11.167 -11.724  1.00  0.61           H  
ATOM   1088 3HZ  LYS A  69     -29.437   9.805 -10.794  1.00  0.61           H  
ATOM   1089  N   VAL A  70     -22.252  10.283 -10.018  1.00  0.61           N  
ATOM   1090  CA  VAL A  70     -21.720   9.846  -8.742  1.00  0.61           C  
ATOM   1091  C   VAL A  70     -22.528  10.381  -7.571  1.00  0.61           C  
ATOM   1092  O   VAL A  70     -23.099  11.473  -7.623  1.00  0.61           O  
ATOM   1093  CB  VAL A  70     -20.273  10.334  -8.576  1.00  0.61           C  
ATOM   1094  CG1 VAL A  70     -19.388   9.769  -9.685  1.00  0.61           C  
ATOM   1095  CG2 VAL A  70     -20.251  11.854  -8.538  1.00  0.61           C  
ATOM   1096  H   VAL A  70     -22.387  11.271 -10.206  1.00  0.61           H  
ATOM   1097  HA  VAL A  70     -21.737   8.756  -8.708  1.00  0.61           H  
ATOM   1098  HB  VAL A  70     -19.889   9.960  -7.633  1.00  0.61           H  
ATOM   1099 1HG1 VAL A  70     -18.370  10.105  -9.537  1.00  0.61           H  
ATOM   1100 2HG1 VAL A  70     -19.419   8.679  -9.659  1.00  0.61           H  
ATOM   1101 3HG1 VAL A  70     -19.744  10.114 -10.653  1.00  0.61           H  
ATOM   1102 1HG2 VAL A  70     -19.245  12.190  -8.379  1.00  0.61           H  
ATOM   1103 2HG2 VAL A  70     -20.624  12.254  -9.477  1.00  0.61           H  
ATOM   1104 3HG2 VAL A  70     -20.878  12.206  -7.715  1.00  0.61           H  
ATOM   1105  N   ALA A  71     -22.536   9.624  -6.488  1.00  0.61           N  
ATOM   1106  CA  ALA A  71     -23.191  10.042  -5.259  1.00  0.61           C  
ATOM   1107  C   ALA A  71     -22.242  10.857  -4.407  1.00  0.61           C  
ATOM   1108  O   ALA A  71     -21.022  10.768  -4.564  1.00  0.61           O  
ATOM   1109  CB  ALA A  71     -23.676   8.845  -4.472  1.00  0.61           C  
ATOM   1110  H   ALA A  71     -22.065   8.730  -6.510  1.00  0.61           H  
ATOM   1111  HA  ALA A  71     -24.043  10.669  -5.519  1.00  0.61           H  
ATOM   1112 1HB  ALA A  71     -24.172   9.188  -3.563  1.00  0.61           H  
ATOM   1113 2HB  ALA A  71     -24.375   8.268  -5.072  1.00  0.61           H  
ATOM   1114 3HB  ALA A  71     -22.824   8.222  -4.202  1.00  0.61           H  
ATOM   1115  N   ALA A  72     -22.793  11.634  -3.483  1.00  0.61           N  
ATOM   1116  CA  ALA A  72     -21.922  12.333  -2.557  1.00  0.61           C  
ATOM   1117  C   ALA A  72     -21.150  11.265  -1.796  1.00  0.61           C  
ATOM   1118  O   ALA A  72     -21.673  10.178  -1.547  1.00  0.61           O  
ATOM   1119  CB  ALA A  72     -22.695  13.238  -1.610  1.00  0.61           C  
ATOM   1120  H   ALA A  72     -23.795  11.708  -3.399  1.00  0.61           H  
ATOM   1121  HA  ALA A  72     -21.214  12.940  -3.124  1.00  0.61           H  
ATOM   1122 1HB  ALA A  72     -21.987  13.732  -0.937  1.00  0.61           H  
ATOM   1123 2HB  ALA A  72     -23.235  13.988  -2.178  1.00  0.61           H  
ATOM   1124 3HB  ALA A  72     -23.395  12.645  -1.030  1.00  0.61           H  
ATOM   1125  N   GLU A  73     -19.918  11.595  -1.445  1.00  0.61           N  
ATOM   1126  CA  GLU A  73     -18.941  10.777  -0.730  1.00  0.61           C  
ATOM   1127  C   GLU A  73     -18.336   9.668  -1.605  1.00  0.61           C  
ATOM   1128  O   GLU A  73     -17.467   8.913  -1.147  1.00  0.61           O  
ATOM   1129  CB  GLU A  73     -19.567  10.150   0.533  1.00  0.61           C  
ATOM   1130  CG  GLU A  73     -20.227  11.142   1.526  1.00  0.61           C  
ATOM   1131  CD  GLU A  73     -19.245  12.002   2.261  1.00  0.61           C  
ATOM   1132  OE1 GLU A  73     -18.164  11.534   2.526  1.00  0.61           O  
ATOM   1133  OE2 GLU A  73     -19.579  13.119   2.577  1.00  0.61           O  
ATOM   1134  H   GLU A  73     -19.595  12.507  -1.716  1.00  0.61           H  
ATOM   1135  HA  GLU A  73     -18.133  11.436  -0.417  1.00  0.61           H  
ATOM   1136 1HB  GLU A  73     -20.292   9.389   0.265  1.00  0.61           H  
ATOM   1137 2HB  GLU A  73     -18.778   9.641   1.086  1.00  0.61           H  
ATOM   1138 1HG  GLU A  73     -20.916  11.788   0.988  1.00  0.61           H  
ATOM   1139 2HG  GLU A  73     -20.807  10.570   2.247  1.00  0.61           H  
ATOM   1140  N   ALA A  74     -18.710   9.604  -2.886  1.00  0.61           N  
ATOM   1141  CA  ALA A  74     -18.082   8.655  -3.790  1.00  0.61           C  
ATOM   1142  C   ALA A  74     -16.614   8.990  -3.926  1.00  0.61           C  
ATOM   1143  O   ALA A  74     -16.255  10.166  -4.009  1.00  0.61           O  
ATOM   1144  CB  ALA A  74     -18.739   8.693  -5.157  1.00  0.61           C  
ATOM   1145  H   ALA A  74     -19.457  10.203  -3.248  1.00  0.61           H  
ATOM   1146  HA  ALA A  74     -18.173   7.656  -3.363  1.00  0.61           H  
ATOM   1147 1HB  ALA A  74     -18.252   7.976  -5.818  1.00  0.61           H  
ATOM   1148 2HB  ALA A  74     -19.796   8.447  -5.060  1.00  0.61           H  
ATOM   1149 3HB  ALA A  74     -18.637   9.697  -5.568  1.00  0.61           H  
ATOM   1150  N   ILE A  75     -15.756   7.982  -4.015  1.00  0.62           N  
ATOM   1151  CA  ILE A  75     -14.344   8.282  -4.221  1.00  0.62           C  
ATOM   1152  C   ILE A  75     -14.143   8.546  -5.700  1.00  0.62           C  
ATOM   1153  O   ILE A  75     -14.541   7.732  -6.535  1.00  0.62           O  
ATOM   1154  CB  ILE A  75     -13.422   7.137  -3.765  1.00  0.62           C  
ATOM   1155  CG1 ILE A  75     -13.585   6.872  -2.293  1.00  0.62           C  
ATOM   1156  CG2 ILE A  75     -11.968   7.548  -4.039  1.00  0.62           C  
ATOM   1157  CD1 ILE A  75     -12.918   5.603  -1.847  1.00  0.62           C  
ATOM   1158  H   ILE A  75     -16.073   7.026  -3.935  1.00  0.62           H  
ATOM   1159  HA  ILE A  75     -14.076   9.183  -3.673  1.00  0.62           H  
ATOM   1160  HB  ILE A  75     -13.660   6.227  -4.312  1.00  0.62           H  
ATOM   1161 1HG1 ILE A  75     -13.153   7.700  -1.736  1.00  0.62           H  
ATOM   1162 2HG1 ILE A  75     -14.646   6.812  -2.062  1.00  0.62           H  
ATOM   1163 1HG2 ILE A  75     -11.303   6.748  -3.734  1.00  0.62           H  
ATOM   1164 2HG2 ILE A  75     -11.839   7.735  -5.090  1.00  0.62           H  
ATOM   1165 3HG2 ILE A  75     -11.728   8.458  -3.482  1.00  0.62           H  
ATOM   1166 1HD1 ILE A  75     -13.068   5.468  -0.778  1.00  0.62           H  
ATOM   1167 2HD1 ILE A  75     -13.351   4.757  -2.383  1.00  0.62           H  
ATOM   1168 3HD1 ILE A  75     -11.852   5.657  -2.061  1.00  0.62           H  
ATOM   1169  N   LEU A  76     -13.563   9.687  -6.032  1.00  0.64           N  
ATOM   1170  CA  LEU A  76     -13.355  10.050  -7.419  1.00  0.64           C  
ATOM   1171  C   LEU A  76     -11.918   9.737  -7.811  1.00  0.64           C  
ATOM   1172  O   LEU A  76     -11.636   9.256  -8.916  1.00  0.64           O  
ATOM   1173  CB  LEU A  76     -13.616  11.541  -7.573  1.00  0.64           C  
ATOM   1174  CG  LEU A  76     -15.034  12.002  -7.118  1.00  0.64           C  
ATOM   1175  CD1 LEU A  76     -15.143  13.496  -7.274  1.00  0.64           C  
ATOM   1176  CD2 LEU A  76     -16.091  11.273  -7.886  1.00  0.64           C  
ATOM   1177  H   LEU A  76     -13.263  10.325  -5.303  1.00  0.64           H  
ATOM   1178  HA  LEU A  76     -14.034   9.481  -8.047  1.00  0.64           H  
ATOM   1179 1HB  LEU A  76     -12.879  12.091  -6.983  1.00  0.64           H  
ATOM   1180 2HB  LEU A  76     -13.496  11.810  -8.617  1.00  0.64           H  
ATOM   1181  HG  LEU A  76     -15.155  11.774  -6.054  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  76     -16.112  13.834  -6.933  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  76     -14.365  13.976  -6.683  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  76     -15.022  13.751  -8.307  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  76     -17.072  11.584  -7.550  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  76     -15.984  11.485  -8.940  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  76     -15.976  10.206  -7.712  1.00  0.64           H  
ATOM   1188  N   ALA A  77     -10.995   9.990  -6.878  1.00  0.68           N  
ATOM   1189  CA  ALA A  77      -9.581   9.728  -7.153  1.00  0.68           C  
ATOM   1190  C   ALA A  77      -8.751   9.543  -5.880  1.00  0.68           C  
ATOM   1191  O   ALA A  77      -9.110   9.992  -4.790  1.00  0.68           O  
ATOM   1192  CB  ALA A  77      -8.973  10.844  -8.001  1.00  0.68           C  
ATOM   1193  H   ALA A  77     -11.290  10.395  -5.990  1.00  0.68           H  
ATOM   1194  HA  ALA A  77      -9.527   8.802  -7.718  1.00  0.68           H  
ATOM   1195 1HB  ALA A  77      -7.932  10.600  -8.225  1.00  0.68           H  
ATOM   1196 2HB  ALA A  77      -9.526  10.947  -8.934  1.00  0.68           H  
ATOM   1197 3HB  ALA A  77      -9.015  11.770  -7.455  1.00  0.68           H  
ATOM   1198  N   GLU A  78      -7.616   8.876  -6.042  1.00  0.76           N  
ATOM   1199  CA  GLU A  78      -6.629   8.701  -4.982  1.00  0.76           C  
ATOM   1200  C   GLU A  78      -5.326   9.367  -5.400  1.00  0.76           C  
ATOM   1201  O   GLU A  78      -4.763   9.058  -6.456  1.00  0.76           O  
ATOM   1202  CB  GLU A  78      -6.437   7.211  -4.675  1.00  0.76           C  
ATOM   1203  CG  GLU A  78      -5.436   6.887  -3.606  1.00  0.76           C  
ATOM   1204  CD  GLU A  78      -5.391   5.406  -3.304  1.00  0.76           C  
ATOM   1205  OE1 GLU A  78      -6.181   4.689  -3.868  1.00  0.76           O  
ATOM   1206  OE2 GLU A  78      -4.571   4.993  -2.519  1.00  0.76           O  
ATOM   1207  H   GLU A  78      -7.423   8.498  -6.966  1.00  0.76           H  
ATOM   1208  HA  GLU A  78      -6.986   9.198  -4.081  1.00  0.76           H  
ATOM   1209 1HB  GLU A  78      -7.376   6.795  -4.338  1.00  0.76           H  
ATOM   1210 2HB  GLU A  78      -6.152   6.685  -5.583  1.00  0.76           H  
ATOM   1211 1HG  GLU A  78      -4.457   7.204  -3.956  1.00  0.76           H  
ATOM   1212 2HG  GLU A  78      -5.674   7.448  -2.700  1.00  0.76           H  
ATOM   1213  N   VAL A  79      -4.861  10.303  -4.588  1.00  0.89           N  
ATOM   1214  CA  VAL A  79      -3.668  11.087  -4.888  1.00  0.89           C  
ATOM   1215  C   VAL A  79      -2.543  10.844  -3.871  1.00  0.89           C  
ATOM   1216  O   VAL A  79      -2.778  10.941  -2.672  1.00  0.89           O  
ATOM   1217  CB  VAL A  79      -4.029  12.592  -4.953  1.00  0.89           C  
ATOM   1218  CG1 VAL A  79      -2.797  13.442  -5.153  1.00  0.89           C  
ATOM   1219  CG2 VAL A  79      -4.960  12.843  -6.159  1.00  0.89           C  
ATOM   1220  H   VAL A  79      -5.368  10.473  -3.716  1.00  0.89           H  
ATOM   1221  HA  VAL A  79      -3.358  10.816  -5.886  1.00  0.89           H  
ATOM   1222  HB  VAL A  79      -4.509  12.881  -4.028  1.00  0.89           H  
ATOM   1223 1HG1 VAL A  79      -3.077  14.496  -5.198  1.00  0.89           H  
ATOM   1224 2HG1 VAL A  79      -2.110  13.292  -4.328  1.00  0.89           H  
ATOM   1225 3HG1 VAL A  79      -2.313  13.166  -6.080  1.00  0.89           H  
ATOM   1226 1HG2 VAL A  79      -5.222  13.904  -6.207  1.00  0.89           H  
ATOM   1227 2HG2 VAL A  79      -4.451  12.566  -7.058  1.00  0.89           H  
ATOM   1228 3HG2 VAL A  79      -5.860  12.257  -6.070  1.00  0.89           H  
ATOM   1229  N   PRO A  80      -1.308  10.542  -4.293  1.00  1.12           N  
ATOM   1230  CA  PRO A  80      -0.183  10.284  -3.417  1.00  1.12           C  
ATOM   1231  C   PRO A  80      -0.013  11.423  -2.446  1.00  1.12           C  
ATOM   1232  O   PRO A  80      -0.305  12.575  -2.770  1.00  1.12           O  
ATOM   1233  CB  PRO A  80       0.991  10.189  -4.390  1.00  1.12           C  
ATOM   1234  CG  PRO A  80       0.366   9.717  -5.685  1.00  1.12           C  
ATOM   1235  CD  PRO A  80      -0.991  10.367  -5.733  1.00  1.12           C  
ATOM   1236  HA  PRO A  80      -0.327   9.332  -2.885  1.00  1.12           H  
ATOM   1237 1HB  PRO A  80       1.488  11.167  -4.474  1.00  1.12           H  
ATOM   1238 2HB  PRO A  80       1.741   9.485  -3.998  1.00  1.12           H  
ATOM   1239 1HG  PRO A  80       1.002   9.994  -6.539  1.00  1.12           H  
ATOM   1240 2HG  PRO A  80       0.298   8.618  -5.693  1.00  1.12           H  
ATOM   1241 1HD  PRO A  80      -0.949  11.319  -6.272  1.00  1.12           H  
ATOM   1242 2HD  PRO A  80      -1.654   9.632  -6.203  1.00  1.12           H  
ATOM   1243  N   VAL A  81       0.522  11.111  -1.273  1.00  1.45           N  
ATOM   1244  CA  VAL A  81       0.711  12.063  -0.176  1.00  1.45           C  
ATOM   1245  C   VAL A  81       1.216  13.445  -0.614  1.00  1.45           C  
ATOM   1246  O   VAL A  81       0.815  14.462  -0.041  1.00  1.45           O  
ATOM   1247  CB  VAL A  81       1.640  11.429   0.875  1.00  1.45           C  
ATOM   1248  CG1 VAL A  81       3.055  11.221   0.316  1.00  1.45           C  
ATOM   1249  CG2 VAL A  81       1.689  12.316   2.098  1.00  1.45           C  
ATOM   1250  H   VAL A  81       0.731  10.128  -1.094  1.00  1.45           H  
ATOM   1251  HA  VAL A  81      -0.263  12.201   0.300  1.00  1.45           H  
ATOM   1252  HB  VAL A  81       1.248  10.447   1.139  1.00  1.45           H  
ATOM   1253 1HG1 VAL A  81       3.673  10.747   1.077  1.00  1.45           H  
ATOM   1254 2HG1 VAL A  81       3.005  10.570  -0.563  1.00  1.45           H  
ATOM   1255 3HG1 VAL A  81       3.504  12.166   0.044  1.00  1.45           H  
ATOM   1256 1HG2 VAL A  81       2.330  11.861   2.851  1.00  1.45           H  
ATOM   1257 2HG2 VAL A  81       2.089  13.292   1.818  1.00  1.45           H  
ATOM   1258 3HG2 VAL A  81       0.684  12.435   2.502  1.00  1.45           H  
ATOM   1259  N   SER A  82       2.056  13.512  -1.646  1.00  1.89           N  
ATOM   1260  CA  SER A  82       2.520  14.797  -2.155  1.00  1.89           C  
ATOM   1261  C   SER A  82       1.364  15.355  -3.000  1.00  1.89           C  
ATOM   1262  O   SER A  82       1.395  15.348  -4.227  1.00  1.89           O  
ATOM   1263  CB  SER A  82       3.778  14.626  -2.985  1.00  1.89           C  
ATOM   1264  OG  SER A  82       4.838  14.137  -2.201  1.00  1.89           O  
ATOM   1265  H   SER A  82       2.346  12.656  -2.089  1.00  1.89           H  
ATOM   1266  HA  SER A  82       2.720  15.472  -1.326  1.00  1.89           H  
ATOM   1267 1HB  SER A  82       3.575  13.932  -3.801  1.00  1.89           H  
ATOM   1268 2HB  SER A  82       4.056  15.582  -3.427  1.00  1.89           H  
ATOM   1269  HG  SER A  82       5.581  14.016  -2.802  1.00  1.89           H  
ATOM   1270  N   GLY A  83       0.338  15.818  -2.279  1.00  2.43           N  
ATOM   1271  CA  GLY A  83      -0.987  16.194  -2.770  1.00  2.43           C  
ATOM   1272  C   GLY A  83      -1.088  17.212  -3.896  1.00  2.43           C  
ATOM   1273  O   GLY A  83      -2.088  17.189  -4.623  1.00  2.43           O  
ATOM   1274  H   GLY A  83       0.479  15.784  -1.273  1.00  2.43           H  
ATOM   1275 1HA  GLY A  83      -1.484  15.279  -3.088  1.00  2.43           H  
ATOM   1276 2HA  GLY A  83      -1.560  16.561  -1.922  1.00  2.43           H  
ATOM   1277  N   ARG A  84      -0.115  18.120  -4.007  1.00  2.98           N  
ATOM   1278  CA  ARG A  84      -0.073  19.159  -5.051  1.00  2.98           C  
ATOM   1279  C   ARG A  84       1.060  20.141  -4.779  1.00  2.98           C  
ATOM   1280  O   ARG A  84       1.942  20.327  -5.617  1.00  2.98           O  
ATOM   1281  OXT ARG A  84       1.094  20.747  -3.710  1.00  2.98           O  
ATOM   1282  CB  ARG A  84      -1.388  19.947  -5.174  1.00  2.98           C  
ATOM   1283  CG  ARG A  84      -1.416  20.967  -6.300  1.00  2.98           C  
ATOM   1284  CD  ARG A  84      -2.774  21.572  -6.451  1.00  2.98           C  
ATOM   1285  NE  ARG A  84      -2.829  22.528  -7.548  1.00  2.98           N  
ATOM   1286  CZ  ARG A  84      -3.923  23.236  -7.894  1.00  2.98           C  
ATOM   1287  NH1 ARG A  84      -5.040  23.091  -7.218  1.00  2.98           N  
ATOM   1288  NH2 ARG A  84      -3.871  24.080  -8.911  1.00  2.98           N  
ATOM   1289  H   ARG A  84       0.653  18.060  -3.353  1.00  2.98           H  
ATOM   1290  HA  ARG A  84       0.123  18.681  -6.011  1.00  2.98           H  
ATOM   1291 1HB  ARG A  84      -2.227  19.320  -5.389  1.00  2.98           H  
ATOM   1292 2HB  ARG A  84      -1.596  20.467  -4.241  1.00  2.98           H  
ATOM   1293 1HG  ARG A  84      -0.704  21.764  -6.089  1.00  2.98           H  
ATOM   1294 2HG  ARG A  84      -1.152  20.478  -7.238  1.00  2.98           H  
ATOM   1295 1HD  ARG A  84      -3.499  20.784  -6.648  1.00  2.98           H  
ATOM   1296 2HD  ARG A  84      -3.045  22.090  -5.532  1.00  2.98           H  
ATOM   1297  HE  ARG A  84      -1.987  22.668  -8.092  1.00  2.98           H  
ATOM   1298 1HH1 ARG A  84      -5.078  22.449  -6.440  1.00  2.98           H  
ATOM   1299 2HH1 ARG A  84      -5.858  23.624  -7.475  1.00  2.98           H  
ATOM   1300 1HH2 ARG A  84      -3.012  24.194  -9.432  1.00  2.98           H  
ATOM   1301 2HH2 ARG A  84      -4.691  24.610  -9.169  1.00  2.98           H  
TER    1302
ENDMDL

REMARK ID 506730 MODEL 5 2023-04-15_00000210_1_19
PFRMAT TS
TARGET 2023-04-15_00000210_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   GLY A   1       3.309   2.924  -0.040  1.00  2.10           N  
ATOM      2  CA  GLY A   1       2.413   3.244  -1.144  1.00  2.10           C  
ATOM      3  C   GLY A   1       1.311   4.186  -0.680  1.00  2.10           C  
ATOM      4  O   GLY A   1       1.581   5.220  -0.066  1.00  2.10           O  
ATOM      5  H   GLY A   1       2.967   3.061   0.902  1.00  2.10           H  
ATOM      6 1HA  GLY A   1       2.977   3.705  -1.955  1.00  2.10           H  
ATOM      7 2HA  GLY A   1       1.972   2.328  -1.534  1.00  2.10           H  
ATOM      8  N   GLU A   2       0.068   3.836  -0.989  1.00  1.72           N  
ATOM      9  CA  GLU A   2      -1.077   4.638  -0.570  1.00  1.72           C  
ATOM     10  C   GLU A   2      -1.081   4.755   0.948  1.00  1.72           C  
ATOM     11  O   GLU A   2      -0.911   3.753   1.647  1.00  1.72           O  
ATOM     12  CB  GLU A   2      -2.379   4.002  -1.076  1.00  1.72           C  
ATOM     13  CG  GLU A   2      -3.653   4.804  -0.815  1.00  1.72           C  
ATOM     14  CD  GLU A   2      -4.886   4.150  -1.415  1.00  1.72           C  
ATOM     15  OE1 GLU A   2      -4.761   3.083  -1.967  1.00  1.72           O  
ATOM     16  OE2 GLU A   2      -5.948   4.724  -1.323  1.00  1.72           O  
ATOM     17  H   GLU A   2      -0.089   2.984  -1.507  1.00  1.72           H  
ATOM     18  HA  GLU A   2      -0.982   5.640  -0.991  1.00  1.72           H  
ATOM     19 1HB  GLU A   2      -2.306   3.838  -2.151  1.00  1.72           H  
ATOM     20 2HB  GLU A   2      -2.506   3.027  -0.607  1.00  1.72           H  
ATOM     21 1HG  GLU A   2      -3.798   4.896   0.262  1.00  1.72           H  
ATOM     22 2HG  GLU A   2      -3.536   5.806  -1.223  1.00  1.72           H  
ATOM     23  N   THR A   3      -1.259   5.969   1.454  1.00  1.38           N  
ATOM     24  CA  THR A   3      -1.269   6.180   2.891  1.00  1.38           C  
ATOM     25  C   THR A   3      -2.629   5.851   3.492  1.00  1.38           C  
ATOM     26  O   THR A   3      -3.621   5.703   2.769  1.00  1.38           O  
ATOM     27  CB  THR A   3      -0.826   7.614   3.224  1.00  1.38           C  
ATOM     28  OG1 THR A   3      -1.749   8.556   2.667  1.00  1.38           O  
ATOM     29  CG2 THR A   3       0.549   7.860   2.635  1.00  1.38           C  
ATOM     30  H   THR A   3      -1.379   6.752   0.829  1.00  1.38           H  
ATOM     31  HA  THR A   3      -0.540   5.503   3.339  1.00  1.38           H  
ATOM     32  HB  THR A   3      -0.791   7.746   4.305  1.00  1.38           H  
ATOM     33  HG1 THR A   3      -1.452   9.450   2.866  1.00  1.38           H  
ATOM     34 1HG2 THR A   3       0.870   8.875   2.866  1.00  1.38           H  
ATOM     35 2HG2 THR A   3       1.258   7.149   3.057  1.00  1.38           H  
ATOM     36 3HG2 THR A   3       0.510   7.730   1.551  1.00  1.38           H  
ATOM     37  N   ALA A   4      -2.676   5.762   4.818  1.00  1.10           N  
ATOM     38  CA  ALA A   4      -3.894   5.373   5.512  1.00  1.10           C  
ATOM     39  C   ALA A   4      -4.011   5.994   6.888  1.00  1.10           C  
ATOM     40  O   ALA A   4      -3.043   6.507   7.453  1.00  1.10           O  
ATOM     41  CB  ALA A   4      -3.952   3.866   5.627  1.00  1.10           C  
ATOM     42  H   ALA A   4      -1.836   5.922   5.353  1.00  1.10           H  
ATOM     43  HA  ALA A   4      -4.738   5.712   4.939  1.00  1.10           H  
ATOM     44 1HB  ALA A   4      -4.866   3.571   6.122  1.00  1.10           H  
ATOM     45 2HB  ALA A   4      -3.915   3.416   4.636  1.00  1.10           H  
ATOM     46 3HB  ALA A   4      -3.101   3.522   6.211  1.00  1.10           H  
ATOM     47  N   ARG A   5      -5.231   5.955   7.399  1.00  0.91           N  
ATOM     48  CA  ARG A   5      -5.592   6.472   8.701  1.00  0.91           C  
ATOM     49  C   ARG A   5      -5.825   5.325   9.665  1.00  0.91           C  
ATOM     50  O   ARG A   5      -6.356   4.276   9.288  1.00  0.91           O  
ATOM     51  CB  ARG A   5      -6.861   7.291   8.552  1.00  0.91           C  
ATOM     52  CG  ARG A   5      -6.689   8.535   7.686  1.00  0.91           C  
ATOM     53  CD  ARG A   5      -7.991   9.225   7.410  1.00  0.91           C  
ATOM     54  NE  ARG A   5      -7.847  10.351   6.475  1.00  0.91           N  
ATOM     55  CZ  ARG A   5      -7.532  11.614   6.821  1.00  0.91           C  
ATOM     56  NH1 ARG A   5      -7.312  11.926   8.083  1.00  0.91           N  
ATOM     57  NH2 ARG A   5      -7.446  12.546   5.887  1.00  0.91           N  
ATOM     58  H   ARG A   5      -5.963   5.520   6.847  1.00  0.91           H  
ATOM     59  HA  ARG A   5      -4.784   7.098   9.077  1.00  0.91           H  
ATOM     60 1HB  ARG A   5      -7.635   6.672   8.091  1.00  0.91           H  
ATOM     61 2HB  ARG A   5      -7.222   7.599   9.535  1.00  0.91           H  
ATOM     62 1HG  ARG A   5      -6.046   9.238   8.213  1.00  0.91           H  
ATOM     63 2HG  ARG A   5      -6.215   8.258   6.766  1.00  0.91           H  
ATOM     64 1HD  ARG A   5      -8.683   8.509   6.965  1.00  0.91           H  
ATOM     65 2HD  ARG A   5      -8.409   9.605   8.340  1.00  0.91           H  
ATOM     66  HE  ARG A   5      -8.000  10.158   5.469  1.00  0.91           H  
ATOM     67 1HH1 ARG A   5      -7.378  11.216   8.798  1.00  0.91           H  
ATOM     68 2HH1 ARG A   5      -7.078  12.876   8.335  1.00  0.91           H  
ATOM     69 1HH2 ARG A   5      -7.634  12.317   4.915  1.00  0.91           H  
ATOM     70 2HH2 ARG A   5      -7.212  13.492   6.140  1.00  0.91           H  
ATOM     71  N   LEU A   6      -5.467   5.525  10.922  1.00  0.79           N  
ATOM     72  CA  LEU A   6      -5.712   4.476  11.895  1.00  0.79           C  
ATOM     73  C   LEU A   6      -6.969   4.736  12.688  1.00  0.79           C  
ATOM     74  O   LEU A   6      -7.212   5.853  13.150  1.00  0.79           O  
ATOM     75  CB  LEU A   6      -4.527   4.369  12.847  1.00  0.79           C  
ATOM     76  CG  LEU A   6      -3.209   4.030  12.199  1.00  0.79           C  
ATOM     77  CD1 LEU A   6      -2.134   4.031  13.258  1.00  0.79           C  
ATOM     78  CD2 LEU A   6      -3.337   2.676  11.514  1.00  0.79           C  
ATOM     79  H   LEU A   6      -5.029   6.391  11.202  1.00  0.79           H  
ATOM     80  HA  LEU A   6      -5.831   3.526  11.374  1.00  0.79           H  
ATOM     81 1HB  LEU A   6      -4.413   5.316  13.369  1.00  0.79           H  
ATOM     82 2HB  LEU A   6      -4.746   3.597  13.586  1.00  0.79           H  
ATOM     83  HG  LEU A   6      -2.952   4.785  11.453  1.00  0.79           H  
ATOM     84 1HD1 LEU A   6      -1.173   3.787  12.806  1.00  0.79           H  
ATOM     85 2HD1 LEU A   6      -2.080   5.017  13.717  1.00  0.79           H  
ATOM     86 3HD1 LEU A   6      -2.378   3.304  14.008  1.00  0.79           H  
ATOM     87 1HD2 LEU A   6      -2.396   2.406  11.032  1.00  0.79           H  
ATOM     88 2HD2 LEU A   6      -3.594   1.923  12.243  1.00  0.79           H  
ATOM     89 3HD2 LEU A   6      -4.123   2.730  10.764  1.00  0.79           H  
ATOM     90  N   LEU A   7      -7.745   3.681  12.871  1.00  0.74           N  
ATOM     91  CA  LEU A   7      -8.941   3.721  13.676  1.00  0.74           C  
ATOM     92  C   LEU A   7      -8.575   3.049  14.975  1.00  0.74           C  
ATOM     93  O   LEU A   7      -8.087   1.911  14.968  1.00  0.74           O  
ATOM     94  CB  LEU A   7     -10.074   2.938  13.002  1.00  0.74           C  
ATOM     95  CG  LEU A   7     -10.769   3.580  11.787  1.00  0.74           C  
ATOM     96  CD1 LEU A   7      -9.750   3.801  10.656  1.00  0.74           C  
ATOM     97  CD2 LEU A   7     -11.884   2.642  11.308  1.00  0.74           C  
ATOM     98  H   LEU A   7      -7.497   2.804  12.425  1.00  0.74           H  
ATOM     99  HA  LEU A   7      -9.238   4.753  13.861  1.00  0.74           H  
ATOM    100 1HB  LEU A   7      -9.673   1.981  12.672  1.00  0.74           H  
ATOM    101 2HB  LEU A   7     -10.842   2.740  13.751  1.00  0.74           H  
ATOM    102  HG  LEU A   7     -11.194   4.542  12.065  1.00  0.74           H  
ATOM    103 1HD1 LEU A   7     -10.260   4.241   9.804  1.00  0.74           H  
ATOM    104 2HD1 LEU A   7      -8.977   4.467  10.974  1.00  0.74           H  
ATOM    105 3HD1 LEU A   7      -9.307   2.850  10.371  1.00  0.74           H  
ATOM    106 1HD2 LEU A   7     -12.383   3.087  10.448  1.00  0.74           H  
ATOM    107 2HD2 LEU A   7     -11.463   1.686  11.019  1.00  0.74           H  
ATOM    108 3HD2 LEU A   7     -12.601   2.491  12.099  1.00  0.74           H  
ATOM    109  N   ARG A   8      -8.819   3.735  16.076  1.00  0.73           N  
ATOM    110  CA  ARG A   8      -8.482   3.223  17.392  1.00  0.73           C  
ATOM    111  C   ARG A   8      -9.696   3.171  18.285  1.00  0.73           C  
ATOM    112  O   ARG A   8     -10.684   3.869  18.051  1.00  0.73           O  
ATOM    113  CB  ARG A   8      -7.423   4.089  18.080  1.00  0.73           C  
ATOM    114  CG  ARG A   8      -6.036   4.111  17.450  1.00  0.73           C  
ATOM    115  CD  ARG A   8      -5.145   5.051  18.189  1.00  0.73           C  
ATOM    116  NE  ARG A   8      -3.831   5.185  17.574  1.00  0.73           N  
ATOM    117  CZ  ARG A   8      -2.734   4.460  17.891  1.00  0.73           C  
ATOM    118  NH1 ARG A   8      -2.765   3.540  18.838  1.00  0.73           N  
ATOM    119  NH2 ARG A   8      -1.601   4.688  17.244  1.00  0.73           N  
ATOM    120  H   ARG A   8      -9.230   4.656  16.002  1.00  0.73           H  
ATOM    121  HA  ARG A   8      -8.098   2.217  17.281  1.00  0.73           H  
ATOM    122 1HB  ARG A   8      -7.779   5.114  18.134  1.00  0.73           H  
ATOM    123 2HB  ARG A   8      -7.300   3.737  19.112  1.00  0.73           H  
ATOM    124 1HG  ARG A   8      -5.603   3.121  17.529  1.00  0.73           H  
ATOM    125 2HG  ARG A   8      -6.093   4.409  16.402  1.00  0.73           H  
ATOM    126 1HD  ARG A   8      -5.607   6.036  18.224  1.00  0.73           H  
ATOM    127 2HD  ARG A   8      -5.008   4.678  19.208  1.00  0.73           H  
ATOM    128  HE  ARG A   8      -3.736   5.874  16.841  1.00  0.73           H  
ATOM    129 1HH1 ARG A   8      -3.628   3.338  19.370  1.00  0.73           H  
ATOM    130 2HH1 ARG A   8      -1.931   3.021  19.058  1.00  0.73           H  
ATOM    131 1HH2 ARG A   8      -1.562   5.404  16.532  1.00  0.73           H  
ATOM    132 2HH2 ARG A   8      -0.775   4.158  17.476  1.00  0.73           H  
ATOM    133  N   ALA A   9      -9.617   2.339  19.302  1.00  0.73           N  
ATOM    134  CA  ALA A   9     -10.655   2.302  20.301  1.00  0.73           C  
ATOM    135  C   ALA A   9     -10.625   3.655  21.032  1.00  0.73           C  
ATOM    136  O   ALA A   9      -9.609   4.339  20.960  1.00  0.73           O  
ATOM    137  CB  ALA A   9     -10.402   1.145  21.252  1.00  0.73           C  
ATOM    138  H   ALA A   9      -8.787   1.749  19.393  1.00  0.73           H  
ATOM    139  HA  ALA A   9     -11.608   2.162  19.807  1.00  0.73           H  
ATOM    140 1HB  ALA A   9     -11.164   1.124  22.015  1.00  0.73           H  
ATOM    141 2HB  ALA A   9     -10.408   0.212  20.701  1.00  0.73           H  
ATOM    142 3HB  ALA A   9      -9.432   1.267  21.723  1.00  0.73           H  
ATOM    143  N   PRO A  10     -11.762   4.197  21.504  1.00  0.73           N  
ATOM    144  CA  PRO A  10     -11.837   5.321  22.416  1.00  0.73           C  
ATOM    145  C   PRO A  10     -11.984   4.882  23.876  1.00  0.73           C  
ATOM    146  O   PRO A  10     -11.949   5.703  24.795  1.00  0.73           O  
ATOM    147  CB  PRO A  10     -13.099   6.005  21.911  1.00  0.73           C  
ATOM    148  CG  PRO A  10     -13.977   4.858  21.500  1.00  0.73           C  
ATOM    149  CD  PRO A  10     -13.024   3.801  20.957  1.00  0.73           C  
ATOM    150  HA  PRO A  10     -10.954   5.959  22.285  1.00  0.73           H  
ATOM    151 1HB  PRO A  10     -13.542   6.618  22.708  1.00  0.73           H  
ATOM    152 2HB  PRO A  10     -12.854   6.679  21.076  1.00  0.73           H  
ATOM    153 1HG  PRO A  10     -14.547   4.521  22.366  1.00  0.73           H  
ATOM    154 2HG  PRO A  10     -14.713   5.192  20.746  1.00  0.73           H  
ATOM    155 1HD  PRO A  10     -13.314   2.795  21.294  1.00  0.73           H  
ATOM    156 2HD  PRO A  10     -12.975   3.903  19.886  1.00  0.73           H  
ATOM    157  N   VAL A  11     -12.221   3.588  24.064  1.00  0.73           N  
ATOM    158  CA  VAL A  11     -12.519   3.011  25.368  1.00  0.73           C  
ATOM    159  C   VAL A  11     -12.181   1.538  25.309  1.00  0.73           C  
ATOM    160  O   VAL A  11     -12.318   0.941  24.249  1.00  0.73           O  
ATOM    161  CB  VAL A  11     -14.013   3.192  25.711  1.00  0.73           C  
ATOM    162  CG1 VAL A  11     -14.853   2.407  24.763  1.00  0.73           C  
ATOM    163  CG2 VAL A  11     -14.299   2.745  27.165  1.00  0.73           C  
ATOM    164  H   VAL A  11     -12.204   2.969  23.272  1.00  0.73           H  
ATOM    165  HA  VAL A  11     -11.907   3.494  26.126  1.00  0.73           H  
ATOM    166  HB  VAL A  11     -14.269   4.244  25.593  1.00  0.73           H  
ATOM    167 1HG1 VAL A  11     -15.903   2.548  24.988  1.00  0.73           H  
ATOM    168 2HG1 VAL A  11     -14.660   2.717  23.749  1.00  0.73           H  
ATOM    169 3HG1 VAL A  11     -14.596   1.360  24.885  1.00  0.73           H  
ATOM    170 1HG2 VAL A  11     -15.345   2.888  27.399  1.00  0.73           H  
ATOM    171 2HG2 VAL A  11     -14.072   1.700  27.293  1.00  0.73           H  
ATOM    172 3HG2 VAL A  11     -13.694   3.335  27.846  1.00  0.73           H  
ATOM    173  N   ALA A  12     -11.751   0.964  26.424  1.00  0.71           N  
ATOM    174  CA  ALA A  12     -11.495  -0.468  26.471  1.00  0.71           C  
ATOM    175  C   ALA A  12     -12.805  -1.212  26.279  1.00  0.71           C  
ATOM    176  O   ALA A  12     -13.862  -0.733  26.693  1.00  0.71           O  
ATOM    177  CB  ALA A  12     -10.846  -0.856  27.786  1.00  0.71           C  
ATOM    178  H   ALA A  12     -11.638   1.519  27.257  1.00  0.71           H  
ATOM    179  HA  ALA A  12     -10.834  -0.729  25.647  1.00  0.71           H  
ATOM    180 1HB  ALA A  12     -10.656  -1.932  27.783  1.00  0.71           H  
ATOM    181 2HB  ALA A  12      -9.904  -0.323  27.895  1.00  0.71           H  
ATOM    182 3HB  ALA A  12     -11.507  -0.603  28.609  1.00  0.71           H  
ATOM    183  N   GLY A  13     -12.746  -2.390  25.681  1.00  0.68           N  
ATOM    184  CA  GLY A  13     -13.988  -3.131  25.505  1.00  0.68           C  
ATOM    185  C   GLY A  13     -13.864  -4.387  24.669  1.00  0.68           C  
ATOM    186  O   GLY A  13     -12.770  -4.915  24.462  1.00  0.68           O  
ATOM    187  H   GLY A  13     -11.845  -2.747  25.364  1.00  0.68           H  
ATOM    188 1HA  GLY A  13     -14.391  -3.389  26.482  1.00  0.68           H  
ATOM    189 2HA  GLY A  13     -14.716  -2.474  25.041  1.00  0.68           H  
ATOM    190  N   THR A  14     -15.007  -4.896  24.234  1.00  0.67           N  
ATOM    191  CA  THR A  14     -15.078  -6.117  23.447  1.00  0.67           C  
ATOM    192  C   THR A  14     -15.464  -5.804  22.017  1.00  0.67           C  
ATOM    193  O   THR A  14     -16.386  -5.023  21.767  1.00  0.67           O  
ATOM    194  CB  THR A  14     -16.077  -7.126  24.042  1.00  0.67           C  
ATOM    195  OG1 THR A  14     -15.665  -7.484  25.368  1.00  0.67           O  
ATOM    196  CG2 THR A  14     -16.142  -8.397  23.169  1.00  0.67           C  
ATOM    197  H   THR A  14     -15.863  -4.400  24.477  1.00  0.67           H  
ATOM    198  HA  THR A  14     -14.094  -6.584  23.434  1.00  0.67           H  
ATOM    199  HB  THR A  14     -17.066  -6.666  24.091  1.00  0.67           H  
ATOM    200  HG1 THR A  14     -14.831  -7.961  25.320  1.00  0.67           H  
ATOM    201 1HG2 THR A  14     -16.847  -9.101  23.605  1.00  0.67           H  
ATOM    202 2HG2 THR A  14     -16.468  -8.148  22.161  1.00  0.67           H  
ATOM    203 3HG2 THR A  14     -15.150  -8.857  23.125  1.00  0.67           H  
ATOM    204  N   ILE A  15     -14.738  -6.396  21.080  1.00  0.66           N  
ATOM    205  CA  ILE A  15     -14.978  -6.179  19.665  1.00  0.66           C  
ATOM    206  C   ILE A  15     -16.004  -7.120  19.075  1.00  0.66           C  
ATOM    207  O   ILE A  15     -15.892  -8.341  19.188  1.00  0.66           O  
ATOM    208  CB  ILE A  15     -13.682  -6.364  18.880  1.00  0.66           C  
ATOM    209  CG1 ILE A  15     -12.635  -5.414  19.390  1.00  0.66           C  
ATOM    210  CG2 ILE A  15     -13.922  -6.185  17.386  1.00  0.66           C  
ATOM    211  CD1 ILE A  15     -13.020  -4.009  19.246  1.00  0.66           C  
ATOM    212  H   ILE A  15     -13.982  -7.024  21.369  1.00  0.66           H  
ATOM    213  HA  ILE A  15     -15.335  -5.159  19.529  1.00  0.66           H  
ATOM    214  HB  ILE A  15     -13.303  -7.376  19.056  1.00  0.66           H  
ATOM    215 1HG1 ILE A  15     -12.466  -5.625  20.447  1.00  0.66           H  
ATOM    216 2HG1 ILE A  15     -11.706  -5.582  18.852  1.00  0.66           H  
ATOM    217 1HG2 ILE A  15     -12.996  -6.337  16.848  1.00  0.66           H  
ATOM    218 2HG2 ILE A  15     -14.657  -6.907  17.036  1.00  0.66           H  
ATOM    219 3HG2 ILE A  15     -14.288  -5.186  17.213  1.00  0.66           H  
ATOM    220 1HD1 ILE A  15     -12.242  -3.386  19.628  1.00  0.66           H  
ATOM    221 2HD1 ILE A  15     -13.160  -3.814  18.205  1.00  0.66           H  
ATOM    222 3HD1 ILE A  15     -13.944  -3.820  19.790  1.00  0.66           H  
ATOM    223  N   LYS A  16     -16.996  -6.544  18.421  1.00  0.68           N  
ATOM    224  CA  LYS A  16     -18.016  -7.309  17.738  1.00  0.68           C  
ATOM    225  C   LYS A  16     -18.037  -6.868  16.280  1.00  0.68           C  
ATOM    226  O   LYS A  16     -18.051  -5.673  15.978  1.00  0.68           O  
ATOM    227  CB  LYS A  16     -19.367  -7.117  18.440  1.00  0.68           C  
ATOM    228  CG  LYS A  16     -19.373  -7.710  19.865  1.00  0.68           C  
ATOM    229  CD  LYS A  16     -20.706  -7.558  20.572  1.00  0.68           C  
ATOM    230  CE  LYS A  16     -20.671  -8.258  21.940  1.00  0.68           C  
ATOM    231  NZ  LYS A  16     -21.940  -8.081  22.705  1.00  0.68           N  
ATOM    232  H   LYS A  16     -17.053  -5.530  18.408  1.00  0.68           H  
ATOM    233  HA  LYS A  16     -17.756  -8.367  17.762  1.00  0.68           H  
ATOM    234 1HB  LYS A  16     -19.595  -6.055  18.513  1.00  0.68           H  
ATOM    235 2HB  LYS A  16     -20.155  -7.596  17.858  1.00  0.68           H  
ATOM    236 1HG  LYS A  16     -19.105  -8.769  19.813  1.00  0.68           H  
ATOM    237 2HG  LYS A  16     -18.619  -7.197  20.465  1.00  0.68           H  
ATOM    238 1HD  LYS A  16     -20.918  -6.496  20.722  1.00  0.68           H  
ATOM    239 2HD  LYS A  16     -21.502  -7.988  19.967  1.00  0.68           H  
ATOM    240 1HE  LYS A  16     -20.508  -9.321  21.775  1.00  0.68           H  
ATOM    241 2HE  LYS A  16     -19.844  -7.859  22.532  1.00  0.68           H  
ATOM    242 1HZ  LYS A  16     -21.877  -8.558  23.586  1.00  0.68           H  
ATOM    243 2HZ  LYS A  16     -22.074  -7.076  22.884  1.00  0.68           H  
ATOM    244 3HZ  LYS A  16     -22.718  -8.440  22.182  1.00  0.68           H  
ATOM    245  N   LEU A  17     -17.995  -7.818  15.363  1.00  0.71           N  
ATOM    246  CA  LEU A  17     -17.990  -7.443  13.952  1.00  0.71           C  
ATOM    247  C   LEU A  17     -19.357  -7.732  13.343  1.00  0.71           C  
ATOM    248  O   LEU A  17     -20.027  -8.688  13.736  1.00  0.71           O  
ATOM    249  CB  LEU A  17     -16.855  -8.176  13.217  1.00  0.71           C  
ATOM    250  CG  LEU A  17     -15.430  -7.934  13.805  1.00  0.71           C  
ATOM    251  CD1 LEU A  17     -14.393  -8.732  13.027  1.00  0.71           C  
ATOM    252  CD2 LEU A  17     -15.114  -6.468  13.767  1.00  0.71           C  
ATOM    253  H   LEU A  17     -17.969  -8.805  15.651  1.00  0.71           H  
ATOM    254  HA  LEU A  17     -17.805  -6.374  13.865  1.00  0.71           H  
ATOM    255 1HB  LEU A  17     -17.057  -9.248  13.256  1.00  0.71           H  
ATOM    256 2HB  LEU A  17     -16.853  -7.861  12.173  1.00  0.71           H  
ATOM    257  HG  LEU A  17     -15.407  -8.279  14.841  1.00  0.71           H  
ATOM    258 1HD1 LEU A  17     -13.403  -8.560  13.463  1.00  0.71           H  
ATOM    259 2HD1 LEU A  17     -14.633  -9.792  13.080  1.00  0.71           H  
ATOM    260 3HD1 LEU A  17     -14.391  -8.411  11.984  1.00  0.71           H  
ATOM    261 1HD2 LEU A  17     -14.127  -6.314  14.195  1.00  0.71           H  
ATOM    262 2HD2 LEU A  17     -15.130  -6.112  12.743  1.00  0.71           H  
ATOM    263 3HD2 LEU A  17     -15.855  -5.926  14.346  1.00  0.71           H  
ATOM    264  N   GLY A  18     -19.775  -6.923  12.374  1.00  0.74           N  
ATOM    265  CA  GLY A  18     -21.071  -7.155  11.743  1.00  0.74           C  
ATOM    266  C   GLY A  18     -21.143  -8.538  11.101  1.00  0.74           C  
ATOM    267  O   GLY A  18     -20.143  -9.059  10.612  1.00  0.74           O  
ATOM    268  H   GLY A  18     -19.216  -6.111  12.100  1.00  0.74           H  
ATOM    269 1HA  GLY A  18     -21.858  -7.056  12.492  1.00  0.74           H  
ATOM    270 2HA  GLY A  18     -21.246  -6.388  10.990  1.00  0.74           H  
ATOM    271  N   LYS A  19     -22.353  -9.101  11.036  1.00  0.76           N  
ATOM    272  CA  LYS A  19     -22.582 -10.442  10.477  1.00  0.76           C  
ATOM    273  C   LYS A  19     -22.183 -10.570   9.009  1.00  0.76           C  
ATOM    274  O   LYS A  19     -21.877 -11.669   8.536  1.00  0.76           O  
ATOM    275  CB  LYS A  19     -24.052 -10.835  10.633  1.00  0.76           C  
ATOM    276  CG  LYS A  19     -24.481 -11.102  12.073  1.00  0.76           C  
ATOM    277  CD  LYS A  19     -25.957 -11.478  12.151  1.00  0.76           C  
ATOM    278  CE  LYS A  19     -26.390 -11.753  13.587  1.00  0.76           C  
ATOM    279  NZ  LYS A  19     -27.838 -12.090  13.674  1.00  0.76           N  
ATOM    280  H   LYS A  19     -23.135  -8.605  11.436  1.00  0.76           H  
ATOM    281  HA  LYS A  19     -21.976 -11.149  11.044  1.00  0.76           H  
ATOM    282 1HB  LYS A  19     -24.687 -10.046  10.230  1.00  0.76           H  
ATOM    283 2HB  LYS A  19     -24.248 -11.737  10.055  1.00  0.76           H  
ATOM    284 1HG  LYS A  19     -23.883 -11.916  12.483  1.00  0.76           H  
ATOM    285 2HG  LYS A  19     -24.307 -10.209  12.674  1.00  0.76           H  
ATOM    286 1HD  LYS A  19     -26.561 -10.663  11.749  1.00  0.76           H  
ATOM    287 2HD  LYS A  19     -26.137 -12.369  11.551  1.00  0.76           H  
ATOM    288 1HE  LYS A  19     -25.809 -12.586  13.981  1.00  0.76           H  
ATOM    289 2HE  LYS A  19     -26.196 -10.869  14.194  1.00  0.76           H  
ATOM    290 1HZ  LYS A  19     -28.086 -12.265  14.637  1.00  0.76           H  
ATOM    291 2HZ  LYS A  19     -28.386 -11.318  13.321  1.00  0.76           H  
ATOM    292 3HZ  LYS A  19     -28.026 -12.915  13.123  1.00  0.76           H  
ATOM    293  N   LYS A  20     -22.206  -9.447   8.296  1.00  0.76           N  
ATOM    294  CA  LYS A  20     -21.858  -9.401   6.886  1.00  0.76           C  
ATOM    295  C   LYS A  20     -20.364  -9.164   6.678  1.00  0.76           C  
ATOM    296  O   LYS A  20     -19.896  -9.087   5.542  1.00  0.76           O  
ATOM    297  CB  LYS A  20     -22.659  -8.316   6.174  1.00  0.76           C  
ATOM    298  CG  LYS A  20     -24.164  -8.583   6.128  1.00  0.76           C  
ATOM    299  CD  LYS A  20     -24.908  -7.478   5.384  1.00  0.76           C  
ATOM    300  CE  LYS A  20     -26.408  -7.751   5.329  1.00  0.76           C  
ATOM    301  NZ  LYS A  20     -27.145  -6.663   4.625  1.00  0.76           N  
ATOM    302  H   LYS A  20     -22.468  -8.592   8.761  1.00  0.76           H  
ATOM    303  HA  LYS A  20     -22.106 -10.362   6.437  1.00  0.76           H  
ATOM    304 1HB  LYS A  20     -22.496  -7.359   6.672  1.00  0.76           H  
ATOM    305 2HB  LYS A  20     -22.304  -8.215   5.149  1.00  0.76           H  
ATOM    306 1HG  LYS A  20     -24.345  -9.534   5.625  1.00  0.76           H  
ATOM    307 2HG  LYS A  20     -24.552  -8.653   7.144  1.00  0.76           H  
ATOM    308 1HD  LYS A  20     -24.739  -6.525   5.887  1.00  0.76           H  
ATOM    309 2HD  LYS A  20     -24.523  -7.405   4.367  1.00  0.76           H  
ATOM    310 1HE  LYS A  20     -26.580  -8.691   4.806  1.00  0.76           H  
ATOM    311 2HE  LYS A  20     -26.793  -7.837   6.345  1.00  0.76           H  
ATOM    312 1HZ  LYS A  20     -28.132  -6.879   4.609  1.00  0.76           H  
ATOM    313 2HZ  LYS A  20     -27.000  -5.789   5.111  1.00  0.76           H  
ATOM    314 3HZ  LYS A  20     -26.804  -6.582   3.678  1.00  0.76           H  
ATOM    315  N   ALA A  21     -19.608  -8.996   7.763  1.00  0.74           N  
ATOM    316  CA  ALA A  21     -18.185  -8.766   7.612  1.00  0.74           C  
ATOM    317  C   ALA A  21     -17.548  -9.949   6.941  1.00  0.74           C  
ATOM    318  O   ALA A  21     -17.802 -11.097   7.317  1.00  0.74           O  
ATOM    319  CB  ALA A  21     -17.520  -8.571   8.961  1.00  0.74           C  
ATOM    320  H   ALA A  21     -19.994  -9.062   8.701  1.00  0.74           H  
ATOM    321  HA  ALA A  21     -18.039  -7.888   6.986  1.00  0.74           H  
ATOM    322 1HB  ALA A  21     -16.454  -8.403   8.820  1.00  0.74           H  
ATOM    323 2HB  ALA A  21     -17.964  -7.715   9.468  1.00  0.74           H  
ATOM    324 3HB  ALA A  21     -17.670  -9.461   9.570  1.00  0.74           H  
ATOM    325  N   ARG A  22     -16.660  -9.687   6.008  1.00  0.72           N  
ATOM    326  CA  ARG A  22     -15.927 -10.766   5.382  1.00  0.72           C  
ATOM    327  C   ARG A  22     -14.503 -10.307   5.231  1.00  0.72           C  
ATOM    328  O   ARG A  22     -14.253  -9.238   4.663  1.00  0.72           O  
ATOM    329  CB  ARG A  22     -16.510 -11.148   4.018  1.00  0.72           C  
ATOM    330  CG  ARG A  22     -17.945 -11.721   4.038  1.00  0.72           C  
ATOM    331  CD  ARG A  22     -18.006 -13.081   4.644  1.00  0.72           C  
ATOM    332  NE  ARG A  22     -19.354 -13.637   4.595  1.00  0.72           N  
ATOM    333  CZ  ARG A  22     -20.323 -13.412   5.522  1.00  0.72           C  
ATOM    334  NH1 ARG A  22     -20.096 -12.650   6.571  1.00  0.72           N  
ATOM    335  NH2 ARG A  22     -21.514 -13.972   5.370  1.00  0.72           N  
ATOM    336  H   ARG A  22     -16.496  -8.732   5.728  1.00  0.72           H  
ATOM    337  HA  ARG A  22     -15.945 -11.643   6.030  1.00  0.72           H  
ATOM    338 1HB  ARG A  22     -16.515 -10.268   3.370  1.00  0.72           H  
ATOM    339 2HB  ARG A  22     -15.865 -11.890   3.547  1.00  0.72           H  
ATOM    340 1HG  ARG A  22     -18.608 -11.071   4.595  1.00  0.72           H  
ATOM    341 2HG  ARG A  22     -18.308 -11.799   3.013  1.00  0.72           H  
ATOM    342 1HD  ARG A  22     -17.342 -13.751   4.100  1.00  0.72           H  
ATOM    343 2HD  ARG A  22     -17.696 -13.033   5.685  1.00  0.72           H  
ATOM    344  HE  ARG A  22     -19.584 -14.231   3.813  1.00  0.72           H  
ATOM    345 1HH1 ARG A  22     -19.184 -12.196   6.721  1.00  0.72           H  
ATOM    346 2HH1 ARG A  22     -20.834 -12.489   7.270  1.00  0.72           H  
ATOM    347 1HH2 ARG A  22     -21.696 -14.559   4.570  1.00  0.72           H  
ATOM    348 2HH2 ARG A  22     -22.241 -13.815   6.055  1.00  0.72           H  
ATOM    349  N   THR A  23     -13.588 -11.089   5.771  1.00  0.72           N  
ATOM    350  CA  THR A  23     -12.187 -10.742   5.712  1.00  0.72           C  
ATOM    351  C   THR A  23     -11.379 -11.949   5.285  1.00  0.72           C  
ATOM    352  O   THR A  23     -11.853 -13.084   5.388  1.00  0.72           O  
ATOM    353  CB  THR A  23     -11.674 -10.244   7.088  1.00  0.72           C  
ATOM    354  OG1 THR A  23     -11.741 -11.321   8.029  1.00  0.72           O  
ATOM    355  CG2 THR A  23     -12.501  -9.067   7.623  1.00  0.72           C  
ATOM    356  H   THR A  23     -13.867 -11.945   6.229  1.00  0.72           H  
ATOM    357  HA  THR A  23     -12.055  -9.963   4.969  1.00  0.72           H  
ATOM    358  HB  THR A  23     -10.634  -9.925   6.983  1.00  0.72           H  
ATOM    359  HG1 THR A  23     -11.097 -11.991   7.786  1.00  0.72           H  
ATOM    360 1HG2 THR A  23     -12.096  -8.753   8.586  1.00  0.72           H  
ATOM    361 2HG2 THR A  23     -12.447  -8.246   6.932  1.00  0.72           H  
ATOM    362 3HG2 THR A  23     -13.539  -9.363   7.751  1.00  0.72           H  
ATOM    363  N   ARG A  24     -10.142 -11.708   4.884  1.00  0.76           N  
ATOM    364  CA  ARG A  24      -9.242 -12.794   4.523  1.00  0.76           C  
ATOM    365  C   ARG A  24      -7.826 -12.492   5.006  1.00  0.76           C  
ATOM    366  O   ARG A  24      -7.381 -11.351   4.907  1.00  0.76           O  
ATOM    367  CB  ARG A  24      -9.240 -12.969   3.005  1.00  0.76           C  
ATOM    368  CG  ARG A  24      -8.440 -14.162   2.453  1.00  0.76           C  
ATOM    369  CD  ARG A  24      -8.522 -14.241   0.975  1.00  0.76           C  
ATOM    370  NE  ARG A  24      -9.881 -14.479   0.528  1.00  0.76           N  
ATOM    371  CZ  ARG A  24     -10.463 -15.684   0.375  1.00  0.76           C  
ATOM    372  NH1 ARG A  24      -9.787 -16.791   0.617  1.00  0.76           N  
ATOM    373  NH2 ARG A  24     -11.722 -15.750  -0.021  1.00  0.76           N  
ATOM    374  H   ARG A  24      -9.860 -10.731   4.791  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -9.626 -13.698   4.979  1.00  0.76           H  
ATOM    376 1HB  ARG A  24     -10.269 -13.091   2.662  1.00  0.76           H  
ATOM    377 2HB  ARG A  24      -8.854 -12.064   2.534  1.00  0.76           H  
ATOM    378 1HG  ARG A  24      -7.395 -14.069   2.734  1.00  0.76           H  
ATOM    379 2HG  ARG A  24      -8.849 -15.085   2.850  1.00  0.76           H  
ATOM    380 1HD  ARG A  24      -8.187 -13.297   0.546  1.00  0.76           H  
ATOM    381 2HD  ARG A  24      -7.893 -15.051   0.615  1.00  0.76           H  
ATOM    382  HE  ARG A  24     -10.448 -13.644   0.341  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24      -8.825 -16.738   0.919  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24     -10.231 -17.690   0.500  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24     -12.238 -14.888  -0.201  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24     -12.171 -16.642  -0.139  1.00  0.76           H  
ATOM    387  N   PRO A  25      -7.094 -13.453   5.583  1.00  0.86           N  
ATOM    388  CA  PRO A  25      -5.725 -13.256   5.981  1.00  0.86           C  
ATOM    389  C   PRO A  25      -4.851 -13.081   4.759  1.00  0.86           C  
ATOM    390  O   PRO A  25      -5.077 -13.718   3.729  1.00  0.86           O  
ATOM    391  CB  PRO A  25      -5.409 -14.533   6.766  1.00  0.86           C  
ATOM    392  CG  PRO A  25      -6.386 -15.568   6.246  1.00  0.86           C  
ATOM    393  CD  PRO A  25      -7.643 -14.787   5.901  1.00  0.86           C  
ATOM    394  HA  PRO A  25      -5.661 -12.379   6.618  1.00  0.86           H  
ATOM    395 1HB  PRO A  25      -4.360 -14.816   6.595  1.00  0.86           H  
ATOM    396 2HB  PRO A  25      -5.517 -14.345   7.844  1.00  0.86           H  
ATOM    397 1HG  PRO A  25      -5.955 -16.083   5.374  1.00  0.86           H  
ATOM    398 2HG  PRO A  25      -6.564 -16.337   7.012  1.00  0.86           H  
ATOM    399 1HD  PRO A  25      -8.101 -15.266   5.038  1.00  0.86           H  
ATOM    400 2HD  PRO A  25      -8.325 -14.733   6.765  1.00  0.86           H  
ATOM    401  N   TYR A  26      -3.813 -12.277   4.901  1.00  1.01           N  
ATOM    402  CA  TYR A  26      -2.865 -12.068   3.826  1.00  1.01           C  
ATOM    403  C   TYR A  26      -1.497 -11.761   4.402  1.00  1.01           C  
ATOM    404  O   TYR A  26      -1.360 -11.472   5.594  1.00  1.01           O  
ATOM    405  CB  TYR A  26      -3.340 -10.925   2.921  1.00  1.01           C  
ATOM    406  CG  TYR A  26      -3.261  -9.521   3.509  1.00  1.01           C  
ATOM    407  CD1 TYR A  26      -2.192  -8.705   3.181  1.00  1.01           C  
ATOM    408  CD2 TYR A  26      -4.227  -9.058   4.364  1.00  1.01           C  
ATOM    409  CE1 TYR A  26      -2.112  -7.431   3.686  1.00  1.01           C  
ATOM    410  CE2 TYR A  26      -4.141  -7.764   4.881  1.00  1.01           C  
ATOM    411  CZ  TYR A  26      -3.094  -6.959   4.536  1.00  1.01           C  
ATOM    412  OH  TYR A  26      -2.998  -5.686   5.046  1.00  1.01           O  
ATOM    413  H   TYR A  26      -3.720 -11.758   5.768  1.00  1.01           H  
ATOM    414  HA  TYR A  26      -2.788 -12.982   3.238  1.00  1.01           H  
ATOM    415 1HB  TYR A  26      -2.751 -10.933   2.004  1.00  1.01           H  
ATOM    416 2HB  TYR A  26      -4.377 -11.107   2.637  1.00  1.01           H  
ATOM    417  HD1 TYR A  26      -1.415  -9.070   2.507  1.00  1.01           H  
ATOM    418  HD2 TYR A  26      -5.063  -9.703   4.637  1.00  1.01           H  
ATOM    419  HE1 TYR A  26      -1.278  -6.799   3.411  1.00  1.01           H  
ATOM    420  HE2 TYR A  26      -4.906  -7.393   5.557  1.00  1.01           H  
ATOM    421  HH  TYR A  26      -2.205  -5.261   4.700  1.00  1.01           H  
ATOM    422  N   ARG A  27      -0.474 -11.821   3.564  1.00  1.21           N  
ATOM    423  CA  ARG A  27       0.851 -11.456   4.037  1.00  1.21           C  
ATOM    424  C   ARG A  27       1.301 -10.205   3.302  1.00  1.21           C  
ATOM    425  O   ARG A  27       1.064 -10.061   2.100  1.00  1.21           O  
ATOM    426  CB  ARG A  27       1.832 -12.601   3.858  1.00  1.21           C  
ATOM    427  CG  ARG A  27       3.185 -12.402   4.536  1.00  1.21           C  
ATOM    428  CD  ARG A  27       4.048 -13.602   4.405  1.00  1.21           C  
ATOM    429  NE  ARG A  27       3.400 -14.762   4.987  1.00  1.21           N  
ATOM    430  CZ  ARG A  27       3.403 -15.098   6.298  1.00  1.21           C  
ATOM    431  NH1 ARG A  27       4.052 -14.382   7.200  1.00  1.21           N  
ATOM    432  NH2 ARG A  27       2.723 -16.162   6.687  1.00  1.21           N  
ATOM    433  H   ARG A  27      -0.614 -12.089   2.601  1.00  1.21           H  
ATOM    434  HA  ARG A  27       0.801 -11.227   5.097  1.00  1.21           H  
ATOM    435 1HB  ARG A  27       1.398 -13.514   4.259  1.00  1.21           H  
ATOM    436 2HB  ARG A  27       2.018 -12.760   2.797  1.00  1.21           H  
ATOM    437 1HG  ARG A  27       3.701 -11.555   4.089  1.00  1.21           H  
ATOM    438 2HG  ARG A  27       3.031 -12.210   5.599  1.00  1.21           H  
ATOM    439 1HD  ARG A  27       4.245 -13.805   3.353  1.00  1.21           H  
ATOM    440 2HD  ARG A  27       4.985 -13.438   4.931  1.00  1.21           H  
ATOM    441  HE  ARG A  27       2.872 -15.355   4.363  1.00  1.21           H  
ATOM    442 1HH1 ARG A  27       4.575 -13.534   6.953  1.00  1.21           H  
ATOM    443 2HH1 ARG A  27       4.038 -14.663   8.170  1.00  1.21           H  
ATOM    444 1HH2 ARG A  27       2.214 -16.712   6.015  1.00  1.21           H  
ATOM    445 2HH2 ARG A  27       2.656 -16.388   7.685  1.00  1.21           H  
ATOM    446  N   THR A  28       1.902  -9.289   4.044  1.00  1.42           N  
ATOM    447  CA  THR A  28       2.371  -8.029   3.500  1.00  1.42           C  
ATOM    448  C   THR A  28       3.734  -8.221   2.879  1.00  1.42           C  
ATOM    449  O   THR A  28       4.390  -9.245   3.082  1.00  1.42           O  
ATOM    450  CB  THR A  28       2.534  -6.956   4.581  1.00  1.42           C  
ATOM    451  OG1 THR A  28       3.620  -7.335   5.414  1.00  1.42           O  
ATOM    452  CG2 THR A  28       1.260  -6.859   5.444  1.00  1.42           C  
ATOM    453  H   THR A  28       2.044  -9.488   5.034  1.00  1.42           H  
ATOM    454  HA  THR A  28       1.675  -7.686   2.734  1.00  1.42           H  
ATOM    455  HB  THR A  28       2.747  -5.992   4.123  1.00  1.42           H  
ATOM    456  HG1 THR A  28       3.332  -8.110   5.936  1.00  1.42           H  
ATOM    457 1HG2 THR A  28       1.404  -6.111   6.222  1.00  1.42           H  
ATOM    458 2HG2 THR A  28       0.428  -6.576   4.825  1.00  1.42           H  
ATOM    459 3HG2 THR A  28       1.054  -7.828   5.908  1.00  1.42           H  
ATOM    460  N   ARG A  29       4.216  -7.187   2.209  1.00  1.57           N  
ATOM    461  CA  ARG A  29       5.533  -7.205   1.587  1.00  1.57           C  
ATOM    462  C   ARG A  29       6.669  -7.185   2.618  1.00  1.57           C  
ATOM    463  O   ARG A  29       7.842  -7.265   2.247  1.00  1.57           O  
ATOM    464  CB  ARG A  29       5.700  -6.017   0.651  1.00  1.57           C  
ATOM    465  CG  ARG A  29       5.797  -4.676   1.348  1.00  1.57           C  
ATOM    466  CD  ARG A  29       5.850  -3.538   0.392  1.00  1.57           C  
ATOM    467  NE  ARG A  29       6.015  -2.254   1.074  1.00  1.57           N  
ATOM    468  CZ  ARG A  29       6.081  -1.062   0.441  1.00  1.57           C  
ATOM    469  NH1 ARG A  29       5.988  -1.014  -0.873  1.00  1.57           N  
ATOM    470  NH2 ARG A  29       6.241   0.059   1.125  1.00  1.57           N  
ATOM    471  H   ARG A  29       3.638  -6.367   2.096  1.00  1.57           H  
ATOM    472  HA  ARG A  29       5.617  -8.121   0.999  1.00  1.57           H  
ATOM    473 1HB  ARG A  29       6.604  -6.146   0.058  1.00  1.57           H  
ATOM    474 2HB  ARG A  29       4.858  -5.973  -0.040  1.00  1.57           H  
ATOM    475 1HG  ARG A  29       4.941  -4.540   2.007  1.00  1.57           H  
ATOM    476 2HG  ARG A  29       6.713  -4.658   1.938  1.00  1.57           H  
ATOM    477 1HD  ARG A  29       6.692  -3.674  -0.285  1.00  1.57           H  
ATOM    478 2HD  ARG A  29       4.925  -3.503  -0.180  1.00  1.57           H  
ATOM    479  HE  ARG A  29       6.115  -2.270   2.100  1.00  1.57           H  
ATOM    480 1HH1 ARG A  29       5.867  -1.866  -1.403  1.00  1.57           H  
ATOM    481 2HH1 ARG A  29       6.038  -0.125  -1.351  1.00  1.57           H  
ATOM    482 1HH2 ARG A  29       6.304   0.041   2.135  1.00  1.57           H  
ATOM    483 2HH2 ARG A  29       6.296   0.940   0.638  1.00  1.57           H  
ATOM    484  N   HIS A  30       6.333  -7.050   3.912  1.00  1.60           N  
ATOM    485  CA  HIS A  30       7.335  -7.013   4.955  1.00  1.60           C  
ATOM    486  C   HIS A  30       7.347  -8.335   5.723  1.00  1.60           C  
ATOM    487  O   HIS A  30       8.038  -8.477   6.732  1.00  1.60           O  
ATOM    488  CB  HIS A  30       7.038  -5.842   5.889  1.00  1.60           C  
ATOM    489  CG  HIS A  30       7.084  -4.532   5.162  1.00  1.60           C  
ATOM    490  ND1 HIS A  30       8.263  -3.956   4.737  1.00  1.60           N  
ATOM    491  CD2 HIS A  30       6.090  -3.707   4.755  1.00  1.60           C  
ATOM    492  CE1 HIS A  30       7.995  -2.831   4.100  1.00  1.60           C  
ATOM    493  NE2 HIS A  30       6.680  -2.659   4.083  1.00  1.60           N  
ATOM    494  H   HIS A  30       5.357  -7.010   4.209  1.00  1.60           H  
ATOM    495  HA  HIS A  30       8.323  -6.867   4.520  1.00  1.60           H  
ATOM    496 1HB  HIS A  30       6.042  -5.967   6.329  1.00  1.60           H  
ATOM    497 2HB  HIS A  30       7.761  -5.823   6.702  1.00  1.60           H  
ATOM    498  HD1 HIS A  30       9.184  -4.328   4.862  1.00  1.60           H  
ATOM    499  HD2 HIS A  30       5.004  -3.754   4.850  1.00  1.60           H  
ATOM    500  HE1 HIS A  30       8.800  -2.227   3.681  1.00  1.60           H  
ATOM    501  N   GLY A  31       6.569  -9.308   5.236  1.00  1.50           N  
ATOM    502  CA  GLY A  31       6.484 -10.636   5.837  1.00  1.50           C  
ATOM    503  C   GLY A  31       5.439 -10.769   6.950  1.00  1.50           C  
ATOM    504  O   GLY A  31       5.201 -11.873   7.449  1.00  1.50           O  
ATOM    505  H   GLY A  31       6.005  -9.138   4.403  1.00  1.50           H  
ATOM    506 1HA  GLY A  31       6.262 -11.353   5.050  1.00  1.50           H  
ATOM    507 2HA  GLY A  31       7.462 -10.907   6.233  1.00  1.50           H  
ATOM    508  N   GLU A  32       4.809  -9.661   7.333  1.00  1.33           N  
ATOM    509  CA  GLU A  32       3.817  -9.659   8.411  1.00  1.33           C  
ATOM    510  C   GLU A  32       2.472 -10.198   7.958  1.00  1.33           C  
ATOM    511  O   GLU A  32       2.115 -10.063   6.785  1.00  1.33           O  
ATOM    512  CB  GLU A  32       3.625  -8.244   8.960  1.00  1.33           C  
ATOM    513  CG  GLU A  32       4.871  -7.654   9.624  1.00  1.33           C  
ATOM    514  CD  GLU A  32       4.647  -6.272  10.206  1.00  1.33           C  
ATOM    515  OE1 GLU A  32       3.531  -5.809  10.184  1.00  1.33           O  
ATOM    516  OE2 GLU A  32       5.596  -5.686  10.675  1.00  1.33           O  
ATOM    517  H   GLU A  32       5.058  -8.792   6.882  1.00  1.33           H  
ATOM    518  HA  GLU A  32       4.184 -10.299   9.216  1.00  1.33           H  
ATOM    519 1HB  GLU A  32       3.332  -7.577   8.149  1.00  1.33           H  
ATOM    520 2HB  GLU A  32       2.816  -8.244   9.692  1.00  1.33           H  
ATOM    521 1HG  GLU A  32       5.201  -8.325  10.417  1.00  1.33           H  
ATOM    522 2HG  GLU A  32       5.666  -7.602   8.876  1.00  1.33           H  
ATOM    523  N   GLU A  33       1.722 -10.797   8.889  1.00  1.14           N  
ATOM    524  CA  GLU A  33       0.378 -11.298   8.593  1.00  1.14           C  
ATOM    525  C   GLU A  33      -0.667 -10.258   8.986  1.00  1.14           C  
ATOM    526  O   GLU A  33      -0.497  -9.542   9.974  1.00  1.14           O  
ATOM    527  CB  GLU A  33       0.114 -12.616   9.332  1.00  1.14           C  
ATOM    528  CG  GLU A  33       1.021 -13.772   8.901  1.00  1.14           C  
ATOM    529  CD  GLU A  33       0.775 -15.083   9.660  1.00  1.14           C  
ATOM    530  OE1 GLU A  33      -0.035 -15.087  10.556  1.00  1.14           O  
ATOM    531  OE2 GLU A  33       1.412 -16.078   9.334  1.00  1.14           O  
ATOM    532  H   GLU A  33       2.086 -10.890   9.828  1.00  1.14           H  
ATOM    533  HA  GLU A  33       0.296 -11.478   7.521  1.00  1.14           H  
ATOM    534 1HB  GLU A  33       0.241 -12.465  10.403  1.00  1.14           H  
ATOM    535 2HB  GLU A  33      -0.920 -12.921   9.163  1.00  1.14           H  
ATOM    536 1HG  GLU A  33       0.872 -13.945   7.834  1.00  1.14           H  
ATOM    537 2HG  GLU A  33       2.054 -13.464   9.046  1.00  1.14           H  
ATOM    538  N   ALA A  34      -1.754 -10.194   8.222  1.00  0.97           N  
ATOM    539  CA  ALA A  34      -2.821  -9.235   8.491  1.00  0.97           C  
ATOM    540  C   ALA A  34      -4.174  -9.685   7.920  1.00  0.97           C  
ATOM    541  O   ALA A  34      -4.227 -10.567   7.069  1.00  0.97           O  
ATOM    542  CB  ALA A  34      -2.398  -7.909   7.917  1.00  0.97           C  
ATOM    543  H   ALA A  34      -1.801 -10.793   7.399  1.00  0.97           H  
ATOM    544  HA  ALA A  34      -2.939  -9.141   9.571  1.00  0.97           H  
ATOM    545 1HB  ALA A  34      -3.146  -7.182   8.121  1.00  0.97           H  
ATOM    546 2HB  ALA A  34      -1.456  -7.600   8.368  1.00  0.97           H  
ATOM    547 3HB  ALA A  34      -2.259  -8.018   6.867  1.00  0.97           H  
ATOM    548  N   LEU A  35      -5.278  -9.099   8.403  1.00  0.86           N  
ATOM    549  CA  LEU A  35      -6.622  -9.431   7.890  1.00  0.86           C  
ATOM    550  C   LEU A  35      -7.199  -8.333   6.970  1.00  0.86           C  
ATOM    551  O   LEU A  35      -7.382  -7.197   7.391  1.00  0.86           O  
ATOM    552  CB  LEU A  35      -7.558  -9.631   9.075  1.00  0.86           C  
ATOM    553  CG  LEU A  35      -7.144 -10.662  10.122  1.00  0.86           C  
ATOM    554  CD1 LEU A  35      -8.144 -10.610  11.281  1.00  0.86           C  
ATOM    555  CD2 LEU A  35      -7.091 -12.042   9.479  1.00  0.86           C  
ATOM    556  H   LEU A  35      -5.197  -8.401   9.136  1.00  0.86           H  
ATOM    557  HA  LEU A  35      -6.562 -10.352   7.317  1.00  0.86           H  
ATOM    558 1HB  LEU A  35      -7.675  -8.686   9.580  1.00  0.86           H  
ATOM    559 2HB  LEU A  35      -8.534  -9.928   8.690  1.00  0.86           H  
ATOM    560  HG  LEU A  35      -6.159 -10.412  10.518  1.00  0.86           H  
ATOM    561 1HD1 LEU A  35      -7.853 -11.330  12.038  1.00  0.86           H  
ATOM    562 2HD1 LEU A  35      -8.146  -9.603  11.716  1.00  0.86           H  
ATOM    563 3HD1 LEU A  35      -9.143 -10.848  10.916  1.00  0.86           H  
ATOM    564 1HD2 LEU A  35      -6.794 -12.782  10.221  1.00  0.86           H  
ATOM    565 2HD2 LEU A  35      -8.071 -12.302   9.077  1.00  0.86           H  
ATOM    566 3HD2 LEU A  35      -6.369 -12.023   8.683  1.00  0.86           H  
ATOM    567  N   LEU A  36      -7.511  -8.673   5.722  1.00  0.79           N  
ATOM    568  CA  LEU A  36      -8.012  -7.700   4.733  1.00  0.79           C  
ATOM    569  C   LEU A  36      -9.524  -7.724   4.572  1.00  0.79           C  
ATOM    570  O   LEU A  36     -10.107  -8.799   4.427  1.00  0.79           O  
ATOM    571  CB  LEU A  36      -7.398  -7.999   3.369  1.00  0.79           C  
ATOM    572  CG  LEU A  36      -7.768  -7.126   2.212  1.00  0.79           C  
ATOM    573  CD1 LEU A  36      -7.192  -5.764   2.445  1.00  0.79           C  
ATOM    574  CD2 LEU A  36      -7.210  -7.738   0.949  1.00  0.79           C  
ATOM    575  H   LEU A  36      -7.367  -9.634   5.424  1.00  0.79           H  
ATOM    576  HA  LEU A  36      -7.715  -6.700   5.050  1.00  0.79           H  
ATOM    577 1HB  LEU A  36      -6.369  -7.889   3.441  1.00  0.79           H  
ATOM    578 2HB  LEU A  36      -7.617  -9.037   3.102  1.00  0.79           H  
ATOM    579  HG  LEU A  36      -8.853  -7.036   2.130  1.00  0.79           H  
ATOM    580 1HD1 LEU A  36      -7.433  -5.121   1.615  1.00  0.79           H  
ATOM    581 2HD1 LEU A  36      -7.598  -5.349   3.351  1.00  0.79           H  
ATOM    582 3HD1 LEU A  36      -6.111  -5.836   2.539  1.00  0.79           H  
ATOM    583 1HD2 LEU A  36      -7.462  -7.106   0.097  1.00  0.79           H  
ATOM    584 2HD2 LEU A  36      -6.125  -7.823   1.035  1.00  0.79           H  
ATOM    585 3HD2 LEU A  36      -7.643  -8.731   0.808  1.00  0.79           H  
ATOM    586  N   ALA A  37     -10.171  -6.555   4.613  1.00  0.75           N  
ATOM    587  CA  ALA A  37     -11.619  -6.489   4.402  1.00  0.75           C  
ATOM    588  C   ALA A  37     -11.987  -6.682   2.943  1.00  0.75           C  
ATOM    589  O   ALA A  37     -11.541  -5.934   2.065  1.00  0.75           O  
ATOM    590  CB  ALA A  37     -12.176  -5.153   4.846  1.00  0.75           C  
ATOM    591  H   ALA A  37      -9.640  -5.696   4.774  1.00  0.75           H  
ATOM    592  HA  ALA A  37     -12.085  -7.289   4.969  1.00  0.75           H  
ATOM    593 1HB  ALA A  37     -13.250  -5.129   4.685  1.00  0.75           H  
ATOM    594 2HB  ALA A  37     -11.982  -4.992   5.855  1.00  0.75           H  
ATOM    595 3HB  ALA A  37     -11.710  -4.360   4.268  1.00  0.75           H  
ATOM    596  N   GLU A  38     -12.890  -7.615   2.680  1.00  0.73           N  
ATOM    597  CA  GLU A  38     -13.357  -7.847   1.318  1.00  0.73           C  
ATOM    598  C   GLU A  38     -14.708  -7.181   1.057  1.00  0.73           C  
ATOM    599  O   GLU A  38     -15.293  -7.318  -0.020  1.00  0.73           O  
ATOM    600  CB  GLU A  38     -13.387  -9.338   1.009  1.00  0.73           C  
ATOM    601  CG  GLU A  38     -12.001  -9.972   1.012  1.00  0.73           C  
ATOM    602  CD  GLU A  38     -11.979 -11.418   0.609  1.00  0.73           C  
ATOM    603  OE1 GLU A  38     -13.016 -12.012   0.427  1.00  0.73           O  
ATOM    604  OE2 GLU A  38     -10.896 -11.920   0.437  1.00  0.73           O  
ATOM    605  H   GLU A  38     -13.252  -8.207   3.433  1.00  0.73           H  
ATOM    606  HA  GLU A  38     -12.636  -7.398   0.635  1.00  0.73           H  
ATOM    607 1HB  GLU A  38     -13.996  -9.852   1.757  1.00  0.73           H  
ATOM    608 2HB  GLU A  38     -13.844  -9.505   0.034  1.00  0.73           H  
ATOM    609 1HG  GLU A  38     -11.356  -9.409   0.338  1.00  0.73           H  
ATOM    610 2HG  GLU A  38     -11.583  -9.882   2.020  1.00  0.73           H  
ATOM    611  N   ALA A  39     -15.184  -6.434   2.045  1.00  0.73           N  
ATOM    612  CA  ALA A  39     -16.459  -5.725   1.981  1.00  0.73           C  
ATOM    613  C   ALA A  39     -16.471  -4.575   2.974  1.00  0.73           C  
ATOM    614  O   ALA A  39     -15.653  -4.543   3.891  1.00  0.73           O  
ATOM    615  CB  ALA A  39     -17.614  -6.671   2.275  1.00  0.73           C  
ATOM    616  H   ALA A  39     -14.630  -6.372   2.886  1.00  0.73           H  
ATOM    617  HA  ALA A  39     -16.573  -5.311   0.979  1.00  0.73           H  
ATOM    618 1HB  ALA A  39     -18.557  -6.126   2.212  1.00  0.73           H  
ATOM    619 2HB  ALA A  39     -17.616  -7.486   1.552  1.00  0.73           H  
ATOM    620 3HB  ALA A  39     -17.502  -7.078   3.280  1.00  0.73           H  
ATOM    621  N   ASN A  40     -17.380  -3.624   2.791  1.00  0.72           N  
ATOM    622  CA  ASN A  40     -17.525  -2.577   3.795  1.00  0.72           C  
ATOM    623  C   ASN A  40     -18.308  -3.181   4.963  1.00  0.72           C  
ATOM    624  O   ASN A  40     -19.271  -3.922   4.744  1.00  0.72           O  
ATOM    625  CB  ASN A  40     -18.280  -1.366   3.258  1.00  0.72           C  
ATOM    626  CG  ASN A  40     -17.615  -0.614   2.102  1.00  0.72           C  
ATOM    627  OD1 ASN A  40     -16.399  -0.591   1.873  1.00  0.72           O  
ATOM    628  ND2 ASN A  40     -18.452   0.036   1.336  1.00  0.72           N  
ATOM    629  H   ASN A  40     -18.003  -3.656   1.997  1.00  0.72           H  
ATOM    630  HA  ASN A  40     -16.544  -2.281   4.166  1.00  0.72           H  
ATOM    631 1HB  ASN A  40     -19.273  -1.681   2.940  1.00  0.72           H  
ATOM    632 2HB  ASN A  40     -18.419  -0.661   4.081  1.00  0.72           H  
ATOM    633 1HD2 ASN A  40     -18.114   0.557   0.552  1.00  0.72           H  
ATOM    634 2HD2 ASN A  40     -19.434   0.010   1.532  1.00  0.72           H  
ATOM    635  N   PHE A  41     -17.926  -2.852   6.189  1.00  0.72           N  
ATOM    636  CA  PHE A  41     -18.656  -3.323   7.364  1.00  0.72           C  
ATOM    637  C   PHE A  41     -18.449  -2.473   8.597  1.00  0.72           C  
ATOM    638  O   PHE A  41     -17.543  -1.645   8.658  1.00  0.72           O  
ATOM    639  CB  PHE A  41     -18.343  -4.788   7.688  1.00  0.72           C  
ATOM    640  CG  PHE A  41     -16.893  -5.187   7.984  1.00  0.72           C  
ATOM    641  CD1 PHE A  41     -16.380  -5.192   9.282  1.00  0.72           C  
ATOM    642  CD2 PHE A  41     -16.075  -5.641   6.961  1.00  0.72           C  
ATOM    643  CE1 PHE A  41     -15.087  -5.630   9.530  1.00  0.72           C  
ATOM    644  CE2 PHE A  41     -14.799  -6.077   7.214  1.00  0.72           C  
ATOM    645  CZ  PHE A  41     -14.305  -6.071   8.498  1.00  0.72           C  
ATOM    646  H   PHE A  41     -17.118  -2.245   6.303  1.00  0.72           H  
ATOM    647  HA  PHE A  41     -19.719  -3.278   7.124  1.00  0.72           H  
ATOM    648 1HB  PHE A  41     -18.936  -5.083   8.554  1.00  0.72           H  
ATOM    649 2HB  PHE A  41     -18.687  -5.405   6.859  1.00  0.72           H  
ATOM    650  HD1 PHE A  41     -17.008  -4.858  10.102  1.00  0.72           H  
ATOM    651  HD2 PHE A  41     -16.467  -5.663   5.945  1.00  0.72           H  
ATOM    652  HE1 PHE A  41     -14.696  -5.633  10.543  1.00  0.72           H  
ATOM    653  HE2 PHE A  41     -14.184  -6.438   6.397  1.00  0.72           H  
ATOM    654  HZ  PHE A  41     -13.299  -6.421   8.691  1.00  0.72           H  
ATOM    655  N   ASP A  42     -19.299  -2.680   9.589  1.00  0.71           N  
ATOM    656  CA  ASP A  42     -19.111  -1.977  10.837  1.00  0.71           C  
ATOM    657  C   ASP A  42     -18.397  -2.850  11.858  1.00  0.71           C  
ATOM    658  O   ASP A  42     -18.530  -4.088  11.859  1.00  0.71           O  
ATOM    659  CB  ASP A  42     -20.442  -1.540  11.443  1.00  0.71           C  
ATOM    660  CG  ASP A  42     -21.232  -0.526  10.612  1.00  0.71           C  
ATOM    661  OD1 ASP A  42     -20.678   0.076   9.725  1.00  0.71           O  
ATOM    662  OD2 ASP A  42     -22.395  -0.365  10.887  1.00  0.71           O  
ATOM    663  H   ASP A  42     -20.056  -3.342   9.487  1.00  0.71           H  
ATOM    664  HA  ASP A  42     -18.497  -1.092  10.660  1.00  0.71           H  
ATOM    665 1HB  ASP A  42     -21.066  -2.415  11.604  1.00  0.71           H  
ATOM    666 2HB  ASP A  42     -20.246  -1.114  12.413  1.00  0.71           H  
ATOM    667  N   LEU A  43     -17.714  -2.176  12.763  1.00  0.72           N  
ATOM    668  CA  LEU A  43     -17.109  -2.765  13.944  1.00  0.72           C  
ATOM    669  C   LEU A  43     -17.735  -2.091  15.133  1.00  0.72           C  
ATOM    670  O   LEU A  43     -17.900  -0.871  15.147  1.00  0.72           O  
ATOM    671  CB  LEU A  43     -15.586  -2.560  13.951  1.00  0.72           C  
ATOM    672  CG  LEU A  43     -14.796  -3.082  15.169  1.00  0.72           C  
ATOM    673  CD1 LEU A  43     -13.346  -3.420  14.764  1.00  0.72           C  
ATOM    674  CD2 LEU A  43     -14.774  -2.022  16.226  1.00  0.72           C  
ATOM    675  H   LEU A  43     -17.617  -1.168  12.620  1.00  0.72           H  
ATOM    676  HA  LEU A  43     -17.338  -3.831  13.982  1.00  0.72           H  
ATOM    677 1HB  LEU A  43     -15.215  -3.108  13.121  1.00  0.72           H  
ATOM    678 2HB  LEU A  43     -15.362  -1.518  13.805  1.00  0.72           H  
ATOM    679  HG  LEU A  43     -15.279  -3.974  15.551  1.00  0.72           H  
ATOM    680 1HD1 LEU A  43     -12.806  -3.781  15.632  1.00  0.72           H  
ATOM    681 2HD1 LEU A  43     -13.332  -4.178  13.991  1.00  0.72           H  
ATOM    682 3HD1 LEU A  43     -12.863  -2.521  14.389  1.00  0.72           H  
ATOM    683 1HD2 LEU A  43     -14.242  -2.359  17.081  1.00  0.72           H  
ATOM    684 2HD2 LEU A  43     -14.282  -1.148  15.817  1.00  0.72           H  
ATOM    685 3HD2 LEU A  43     -15.771  -1.769  16.524  1.00  0.72           H  
ATOM    686  N   VAL A  44     -18.108  -2.870  16.127  1.00  0.74           N  
ATOM    687  CA  VAL A  44     -18.703  -2.323  17.321  1.00  0.74           C  
ATOM    688  C   VAL A  44     -17.860  -2.645  18.543  1.00  0.74           C  
ATOM    689  O   VAL A  44     -17.380  -3.767  18.708  1.00  0.74           O  
ATOM    690  CB  VAL A  44     -20.140  -2.836  17.479  1.00  0.74           C  
ATOM    691  CG1 VAL A  44     -20.731  -2.315  18.756  1.00  0.74           C  
ATOM    692  CG2 VAL A  44     -20.961  -2.378  16.282  1.00  0.74           C  
ATOM    693  H   VAL A  44     -17.981  -3.875  16.058  1.00  0.74           H  
ATOM    694  HA  VAL A  44     -18.750  -1.245  17.215  1.00  0.74           H  
ATOM    695  HB  VAL A  44     -20.137  -3.923  17.529  1.00  0.74           H  
ATOM    696 1HG1 VAL A  44     -21.744  -2.687  18.859  1.00  0.74           H  
ATOM    697 2HG1 VAL A  44     -20.139  -2.655  19.597  1.00  0.74           H  
ATOM    698 3HG1 VAL A  44     -20.738  -1.223  18.729  1.00  0.74           H  
ATOM    699 1HG2 VAL A  44     -21.981  -2.736  16.383  1.00  0.74           H  
ATOM    700 2HG2 VAL A  44     -20.958  -1.290  16.246  1.00  0.74           H  
ATOM    701 3HG2 VAL A  44     -20.532  -2.773  15.363  1.00  0.74           H  
ATOM    702  N   LEU A  45     -17.627  -1.643  19.374  1.00  0.79           N  
ATOM    703  CA  LEU A  45     -16.842  -1.841  20.581  1.00  0.79           C  
ATOM    704  C   LEU A  45     -17.686  -1.549  21.812  1.00  0.79           C  
ATOM    705  O   LEU A  45     -18.219  -0.444  21.971  1.00  0.79           O  
ATOM    706  CB  LEU A  45     -15.595  -0.963  20.551  1.00  0.79           C  
ATOM    707  CG  LEU A  45     -14.562  -1.217  21.618  1.00  0.79           C  
ATOM    708  CD1 LEU A  45     -13.257  -0.709  21.137  1.00  0.79           C  
ATOM    709  CD2 LEU A  45     -14.939  -0.507  22.855  1.00  0.79           C  
ATOM    710  H   LEU A  45     -18.038  -0.733  19.167  1.00  0.79           H  
ATOM    711  HA  LEU A  45     -16.524  -2.877  20.626  1.00  0.79           H  
ATOM    712 1HB  LEU A  45     -15.103  -1.101  19.589  1.00  0.79           H  
ATOM    713 2HB  LEU A  45     -15.904   0.078  20.640  1.00  0.79           H  
ATOM    714  HG  LEU A  45     -14.478  -2.289  21.817  1.00  0.79           H  
ATOM    715 1HD1 LEU A  45     -12.512  -0.879  21.909  1.00  0.79           H  
ATOM    716 2HD1 LEU A  45     -12.974  -1.222  20.228  1.00  0.79           H  
ATOM    717 3HD1 LEU A  45     -13.341   0.354  20.938  1.00  0.79           H  
ATOM    718 1HD2 LEU A  45     -14.176  -0.676  23.610  1.00  0.79           H  
ATOM    719 2HD2 LEU A  45     -15.005   0.551  22.634  1.00  0.79           H  
ATOM    720 3HD2 LEU A  45     -15.891  -0.858  23.226  1.00  0.79           H  
ATOM    721  N   GLU A  46     -17.860  -2.563  22.656  1.00  0.85           N  
ATOM    722  CA  GLU A  46     -18.699  -2.407  23.840  1.00  0.85           C  
ATOM    723  C   GLU A  46     -17.898  -2.439  25.137  1.00  0.85           C  
ATOM    724  O   GLU A  46     -17.001  -3.267  25.296  1.00  0.85           O  
ATOM    725  CB  GLU A  46     -19.757  -3.518  23.849  1.00  0.85           C  
ATOM    726  CG  GLU A  46     -20.764  -3.416  22.702  1.00  0.85           C  
ATOM    727  CD  GLU A  46     -21.800  -4.516  22.666  1.00  0.85           C  
ATOM    728  OE1 GLU A  46     -21.742  -5.404  23.481  1.00  0.85           O  
ATOM    729  OE2 GLU A  46     -22.636  -4.491  21.796  1.00  0.85           O  
ATOM    730  H   GLU A  46     -17.398  -3.455  22.456  1.00  0.85           H  
ATOM    731  HA  GLU A  46     -19.205  -1.442  23.787  1.00  0.85           H  
ATOM    732 1HB  GLU A  46     -19.262  -4.490  23.781  1.00  0.85           H  
ATOM    733 2HB  GLU A  46     -20.307  -3.490  24.788  1.00  0.85           H  
ATOM    734 1HG  GLU A  46     -21.273  -2.469  22.805  1.00  0.85           H  
ATOM    735 2HG  GLU A  46     -20.219  -3.410  21.767  1.00  0.85           H  
ATOM    736  N   GLY A  47     -18.271  -1.602  26.103  1.00  0.92           N  
ATOM    737  CA  GLY A  47     -17.601  -1.631  27.405  1.00  0.92           C  
ATOM    738  C   GLY A  47     -18.094  -0.524  28.327  1.00  0.92           C  
ATOM    739  O   GLY A  47     -18.721   0.434  27.876  1.00  0.92           O  
ATOM    740  H   GLY A  47     -19.007  -0.912  25.922  1.00  0.92           H  
ATOM    741 1HA  GLY A  47     -17.764  -2.600  27.875  1.00  0.92           H  
ATOM    742 2HA  GLY A  47     -16.526  -1.524  27.256  1.00  0.92           H  
ATOM    743  N   LYS A  48     -17.798  -0.656  29.619  1.00  0.97           N  
ATOM    744  CA  LYS A  48     -18.238   0.322  30.609  1.00  0.97           C  
ATOM    745  C   LYS A  48     -19.726   0.641  30.416  1.00  0.97           C  
ATOM    746  O   LYS A  48     -20.569  -0.252  30.484  1.00  0.97           O  
ATOM    747  CB  LYS A  48     -17.385   1.593  30.563  1.00  0.97           C  
ATOM    748  CG  LYS A  48     -15.909   1.377  30.837  1.00  0.97           C  
ATOM    749  CD  LYS A  48     -15.187   2.712  30.978  1.00  0.97           C  
ATOM    750  CE  LYS A  48     -13.706   2.523  31.276  1.00  0.97           C  
ATOM    751  NZ  LYS A  48     -13.003   3.830  31.445  1.00  0.97           N  
ATOM    752  H   LYS A  48     -17.264  -1.459  29.919  1.00  0.97           H  
ATOM    753  HA  LYS A  48     -18.125  -0.119  31.601  1.00  0.97           H  
ATOM    754 1HB  LYS A  48     -17.466   2.062  29.578  1.00  0.97           H  
ATOM    755 2HB  LYS A  48     -17.743   2.303  31.308  1.00  0.97           H  
ATOM    756 1HG  LYS A  48     -15.787   0.803  31.755  1.00  0.97           H  
ATOM    757 2HG  LYS A  48     -15.462   0.819  30.013  1.00  0.97           H  
ATOM    758 1HD  LYS A  48     -15.297   3.284  30.059  1.00  0.97           H  
ATOM    759 2HD  LYS A  48     -15.638   3.281  31.791  1.00  0.97           H  
ATOM    760 1HE  LYS A  48     -13.598   1.942  32.191  1.00  0.97           H  
ATOM    761 2HE  LYS A  48     -13.246   1.976  30.452  1.00  0.97           H  
ATOM    762 1HZ  LYS A  48     -12.026   3.666  31.642  1.00  0.97           H  
ATOM    763 2HZ  LYS A  48     -13.088   4.376  30.601  1.00  0.97           H  
ATOM    764 3HZ  LYS A  48     -13.419   4.337  32.213  1.00  0.97           H  
ATOM    765  N   GLY A  49     -20.037   1.919  30.198  1.00  0.99           N  
ATOM    766  CA  GLY A  49     -21.403   2.394  30.007  1.00  0.99           C  
ATOM    767  C   GLY A  49     -21.672   2.855  28.571  1.00  0.99           C  
ATOM    768  O   GLY A  49     -22.561   3.680  28.348  1.00  0.99           O  
ATOM    769  H   GLY A  49     -19.297   2.597  30.147  1.00  0.99           H  
ATOM    770 1HA  GLY A  49     -22.100   1.599  30.268  1.00  0.99           H  
ATOM    771 2HA  GLY A  49     -21.593   3.219  30.692  1.00  0.99           H  
ATOM    772  N   ARG A  50     -20.890   2.369  27.601  1.00  0.97           N  
ATOM    773  CA  ARG A  50     -21.046   2.844  26.224  1.00  0.97           C  
ATOM    774  C   ARG A  50     -20.824   1.798  25.121  1.00  0.97           C  
ATOM    775  O   ARG A  50     -20.222   0.735  25.315  1.00  0.97           O  
ATOM    776  CB  ARG A  50     -20.078   4.005  25.994  1.00  0.97           C  
ATOM    777  CG  ARG A  50     -18.601   3.622  26.099  1.00  0.97           C  
ATOM    778  CD  ARG A  50     -17.664   4.807  26.229  1.00  0.97           C  
ATOM    779  NE  ARG A  50     -17.537   5.637  25.031  1.00  0.97           N  
ATOM    780  CZ  ARG A  50     -16.693   6.687  24.935  1.00  0.97           C  
ATOM    781  NH1 ARG A  50     -15.907   7.010  25.942  1.00  0.97           N  
ATOM    782  NH2 ARG A  50     -16.668   7.384  23.822  1.00  0.97           N  
ATOM    783  H   ARG A  50     -20.171   1.679  27.820  1.00  0.97           H  
ATOM    784  HA  ARG A  50     -22.063   3.222  26.118  1.00  0.97           H  
ATOM    785 1HB  ARG A  50     -20.237   4.422  24.998  1.00  0.97           H  
ATOM    786 2HB  ARG A  50     -20.274   4.797  26.717  1.00  0.97           H  
ATOM    787 1HG  ARG A  50     -18.457   2.976  26.969  1.00  0.97           H  
ATOM    788 2HG  ARG A  50     -18.325   3.073  25.196  1.00  0.97           H  
ATOM    789 1HD  ARG A  50     -18.028   5.442  27.032  1.00  0.97           H  
ATOM    790 2HD  ARG A  50     -16.684   4.459  26.486  1.00  0.97           H  
ATOM    791  HE  ARG A  50     -18.122   5.446  24.201  1.00  0.97           H  
ATOM    792 1HH1 ARG A  50     -15.932   6.470  26.794  1.00  0.97           H  
ATOM    793 2HH1 ARG A  50     -15.278   7.795  25.859  1.00  0.97           H  
ATOM    794 1HH2 ARG A  50     -17.304   7.101  23.066  1.00  0.97           H  
ATOM    795 2HH2 ARG A  50     -16.053   8.171  23.718  1.00  0.97           H  
ATOM    796  N   LYS A  51     -21.338   2.131  23.940  1.00  0.93           N  
ATOM    797  CA  LYS A  51     -21.160   1.335  22.729  1.00  0.93           C  
ATOM    798  C   LYS A  51     -20.768   2.246  21.580  1.00  0.93           C  
ATOM    799  O   LYS A  51     -21.462   3.229  21.308  1.00  0.93           O  
ATOM    800  CB  LYS A  51     -22.440   0.572  22.393  1.00  0.93           C  
ATOM    801  CG  LYS A  51     -22.370  -0.269  21.145  1.00  0.93           C  
ATOM    802  CD  LYS A  51     -23.593  -1.188  21.043  1.00  0.93           C  
ATOM    803  CE  LYS A  51     -24.859  -0.416  20.722  1.00  0.93           C  
ATOM    804  NZ  LYS A  51     -26.016  -1.326  20.502  1.00  0.93           N  
ATOM    805  H   LYS A  51     -21.849   2.999  23.864  1.00  0.93           H  
ATOM    806  HA  LYS A  51     -20.349   0.623  22.884  1.00  0.93           H  
ATOM    807 1HB  LYS A  51     -22.688  -0.094  23.220  1.00  0.93           H  
ATOM    808 2HB  LYS A  51     -23.264   1.274  22.275  1.00  0.93           H  
ATOM    809 1HG  LYS A  51     -22.330   0.379  20.267  1.00  0.93           H  
ATOM    810 2HG  LYS A  51     -21.462  -0.861  21.169  1.00  0.93           H  
ATOM    811 1HD  LYS A  51     -23.431  -1.938  20.274  1.00  0.93           H  
ATOM    812 2HD  LYS A  51     -23.727  -1.709  21.993  1.00  0.93           H  
ATOM    813 1HE  LYS A  51     -25.088   0.255  21.548  1.00  0.93           H  
ATOM    814 2HE  LYS A  51     -24.699   0.176  19.820  1.00  0.93           H  
ATOM    815 1HZ  LYS A  51     -26.842  -0.783  20.292  1.00  0.93           H  
ATOM    816 2HZ  LYS A  51     -25.813  -1.947  19.731  1.00  0.93           H  
ATOM    817 3HZ  LYS A  51     -26.175  -1.871  21.339  1.00  0.93           H  
ATOM    818  N   GLU A  52     -19.674   1.916  20.902  1.00  0.88           N  
ATOM    819  CA  GLU A  52     -19.196   2.745  19.802  1.00  0.88           C  
ATOM    820  C   GLU A  52     -19.159   1.962  18.496  1.00  0.88           C  
ATOM    821  O   GLU A  52     -18.860   0.767  18.497  1.00  0.88           O  
ATOM    822  CB  GLU A  52     -17.794   3.252  20.147  1.00  0.88           C  
ATOM    823  CG  GLU A  52     -17.728   4.085  21.424  1.00  0.88           C  
ATOM    824  CD  GLU A  52     -18.267   5.473  21.282  1.00  0.88           C  
ATOM    825  OE1 GLU A  52     -18.334   5.973  20.188  1.00  0.88           O  
ATOM    826  OE2 GLU A  52     -18.597   6.050  22.295  1.00  0.88           O  
ATOM    827  H   GLU A  52     -19.147   1.089  21.188  1.00  0.88           H  
ATOM    828  HA  GLU A  52     -19.870   3.592  19.676  1.00  0.88           H  
ATOM    829 1HB  GLU A  52     -17.124   2.399  20.276  1.00  0.88           H  
ATOM    830 2HB  GLU A  52     -17.406   3.851  19.322  1.00  0.88           H  
ATOM    831 1HG  GLU A  52     -18.292   3.577  22.205  1.00  0.88           H  
ATOM    832 2HG  GLU A  52     -16.713   4.130  21.755  1.00  0.88           H  
ATOM    833  N   THR A  53     -19.412   2.646  17.378  1.00  0.83           N  
ATOM    834  CA  THR A  53     -19.357   1.996  16.068  1.00  0.83           C  
ATOM    835  C   THR A  53     -18.352   2.689  15.154  1.00  0.83           C  
ATOM    836  O   THR A  53     -18.311   3.918  15.069  1.00  0.83           O  
ATOM    837  CB  THR A  53     -20.738   1.950  15.383  1.00  0.83           C  
ATOM    838  OG1 THR A  53     -21.665   1.243  16.214  1.00  0.83           O  
ATOM    839  CG2 THR A  53     -20.627   1.207  14.060  1.00  0.83           C  
ATOM    840  H   THR A  53     -19.645   3.628  17.441  1.00  0.83           H  
ATOM    841  HA  THR A  53     -19.024   0.973  16.207  1.00  0.83           H  
ATOM    842  HB  THR A  53     -21.106   2.960  15.209  1.00  0.83           H  
ATOM    843  HG1 THR A  53     -22.464   1.064  15.712  1.00  0.83           H  
ATOM    844 1HG2 THR A  53     -21.605   1.153  13.582  1.00  0.83           H  
ATOM    845 2HG2 THR A  53     -19.940   1.715  13.390  1.00  0.83           H  
ATOM    846 3HG2 THR A  53     -20.263   0.204  14.259  1.00  0.83           H  
ATOM    847  N   PHE A  54     -17.547   1.880  14.474  1.00  0.81           N  
ATOM    848  CA  PHE A  54     -16.506   2.366  13.583  1.00  0.81           C  
ATOM    849  C   PHE A  54     -16.787   1.839  12.181  1.00  0.81           C  
ATOM    850  O   PHE A  54     -17.233   0.701  12.024  1.00  0.81           O  
ATOM    851  CB  PHE A  54     -15.202   1.768  14.058  1.00  0.81           C  
ATOM    852  CG  PHE A  54     -14.956   2.050  15.487  1.00  0.81           C  
ATOM    853  CD1 PHE A  54     -15.584   1.233  16.395  1.00  0.81           C  
ATOM    854  CD2 PHE A  54     -14.131   3.034  15.950  1.00  0.81           C  
ATOM    855  CE1 PHE A  54     -15.445   1.373  17.712  1.00  0.81           C  
ATOM    856  CE2 PHE A  54     -13.968   3.186  17.314  1.00  0.81           C  
ATOM    857  CZ  PHE A  54     -14.647   2.334  18.194  1.00  0.81           C  
ATOM    858  H   PHE A  54     -17.656   0.878  14.613  1.00  0.81           H  
ATOM    859  HA  PHE A  54     -16.487   3.454  13.581  1.00  0.81           H  
ATOM    860 1HB  PHE A  54     -15.212   0.704  13.913  1.00  0.81           H  
ATOM    861 2HB  PHE A  54     -14.386   2.174  13.483  1.00  0.81           H  
ATOM    862  HD1 PHE A  54     -16.227   0.463  16.021  1.00  0.81           H  
ATOM    863  HD2 PHE A  54     -13.612   3.689  15.250  1.00  0.81           H  
ATOM    864  HE1 PHE A  54     -15.983   0.710  18.375  1.00  0.81           H  
ATOM    865  HE2 PHE A  54     -13.310   3.971  17.689  1.00  0.81           H  
ATOM    866  HZ  PHE A  54     -14.552   2.427  19.255  1.00  0.81           H  
ATOM    867  N   ALA A  55     -16.496   2.637  11.156  1.00  0.80           N  
ATOM    868  CA  ALA A  55     -16.704   2.145   9.792  1.00  0.80           C  
ATOM    869  C   ALA A  55     -15.418   1.577   9.204  1.00  0.80           C  
ATOM    870  O   ALA A  55     -14.390   2.253   9.160  1.00  0.80           O  
ATOM    871  CB  ALA A  55     -17.234   3.261   8.899  1.00  0.80           C  
ATOM    872  H   ALA A  55     -16.137   3.567  11.314  1.00  0.80           H  
ATOM    873  HA  ALA A  55     -17.444   1.344   9.823  1.00  0.80           H  
ATOM    874 1HB  ALA A  55     -17.406   2.860   7.898  1.00  0.80           H  
ATOM    875 2HB  ALA A  55     -18.172   3.639   9.307  1.00  0.80           H  
ATOM    876 3HB  ALA A  55     -16.505   4.067   8.849  1.00  0.80           H  
ATOM    877  N   ILE A  56     -15.504   0.345   8.720  1.00  0.79           N  
ATOM    878  CA  ILE A  56     -14.399  -0.348   8.082  1.00  0.79           C  
ATOM    879  C   ILE A  56     -14.694  -0.522   6.601  1.00  0.79           C  
ATOM    880  O   ILE A  56     -15.743  -1.025   6.203  1.00  0.79           O  
ATOM    881  CB  ILE A  56     -14.128  -1.692   8.768  1.00  0.79           C  
ATOM    882  CG1 ILE A  56     -13.718  -1.452  10.208  1.00  0.79           C  
ATOM    883  CG2 ILE A  56     -13.084  -2.454   8.067  1.00  0.79           C  
ATOM    884  CD1 ILE A  56     -13.568  -2.705  10.973  1.00  0.79           C  
ATOM    885  H   ILE A  56     -16.380  -0.171   8.800  1.00  0.79           H  
ATOM    886  HA  ILE A  56     -13.501   0.261   8.176  1.00  0.79           H  
ATOM    887  HB  ILE A  56     -15.048  -2.278   8.779  1.00  0.79           H  
ATOM    888 1HG1 ILE A  56     -12.771  -0.915  10.221  1.00  0.79           H  
ATOM    889 2HG1 ILE A  56     -14.473  -0.841  10.705  1.00  0.79           H  
ATOM    890 1HG2 ILE A  56     -12.931  -3.391   8.578  1.00  0.79           H  
ATOM    891 2HG2 ILE A  56     -13.386  -2.647   7.034  1.00  0.79           H  
ATOM    892 3HG2 ILE A  56     -12.169  -1.874   8.087  1.00  0.79           H  
ATOM    893 1HD1 ILE A  56     -13.268  -2.468  11.984  1.00  0.79           H  
ATOM    894 2HD1 ILE A  56     -14.520  -3.225  10.974  1.00  0.79           H  
ATOM    895 3HD1 ILE A  56     -12.810  -3.328  10.508  1.00  0.79           H  
ATOM    896  N   LEU A  57     -13.790  -0.065   5.763  1.00  0.79           N  
ATOM    897  CA  LEU A  57     -14.061  -0.112   4.338  1.00  0.79           C  
ATOM    898  C   LEU A  57     -13.354  -1.255   3.631  1.00  0.79           C  
ATOM    899  O   LEU A  57     -12.291  -1.701   4.070  1.00  0.79           O  
ATOM    900  CB  LEU A  57     -13.661   1.221   3.735  1.00  0.79           C  
ATOM    901  CG  LEU A  57     -14.344   2.405   4.383  1.00  0.79           C  
ATOM    902  CD1 LEU A  57     -13.832   3.643   3.770  1.00  0.79           C  
ATOM    903  CD2 LEU A  57     -15.860   2.279   4.214  1.00  0.79           C  
ATOM    904  H   LEU A  57     -12.932   0.335   6.113  1.00  0.79           H  
ATOM    905  HA  LEU A  57     -15.131  -0.237   4.194  1.00  0.79           H  
ATOM    906 1HB  LEU A  57     -12.584   1.344   3.825  1.00  0.79           H  
ATOM    907 2HB  LEU A  57     -13.925   1.216   2.674  1.00  0.79           H  
ATOM    908  HG  LEU A  57     -14.099   2.433   5.447  1.00  0.79           H  
ATOM    909 1HD1 LEU A  57     -14.309   4.496   4.243  1.00  0.79           H  
ATOM    910 2HD1 LEU A  57     -12.761   3.715   3.898  1.00  0.79           H  
ATOM    911 3HD1 LEU A  57     -14.069   3.621   2.718  1.00  0.79           H  
ATOM    912 1HD2 LEU A  57     -16.351   3.134   4.683  1.00  0.79           H  
ATOM    913 2HD2 LEU A  57     -16.106   2.257   3.151  1.00  0.79           H  
ATOM    914 3HD2 LEU A  57     -16.207   1.357   4.685  1.00  0.79           H  
ATOM    915  N   GLN A  58     -13.927  -1.690   2.519  1.00  0.77           N  
ATOM    916  CA  GLN A  58     -13.317  -2.711   1.678  1.00  0.77           C  
ATOM    917  C   GLN A  58     -11.896  -2.284   1.351  1.00  0.77           C  
ATOM    918  O   GLN A  58     -11.660  -1.138   0.968  1.00  0.77           O  
ATOM    919  CB  GLN A  58     -14.115  -2.887   0.380  1.00  0.77           C  
ATOM    920  CG  GLN A  58     -13.608  -3.980  -0.542  1.00  0.77           C  
ATOM    921  CD  GLN A  58     -14.465  -4.120  -1.798  1.00  0.77           C  
ATOM    922  OE1 GLN A  58     -14.553  -3.179  -2.597  1.00  0.77           O  
ATOM    923  NE2 GLN A  58     -15.111  -5.268  -1.979  1.00  0.77           N  
ATOM    924  H   GLN A  58     -14.820  -1.294   2.247  1.00  0.77           H  
ATOM    925  HA  GLN A  58     -13.288  -3.657   2.221  1.00  0.77           H  
ATOM    926 1HB  GLN A  58     -15.151  -3.105   0.623  1.00  0.77           H  
ATOM    927 2HB  GLN A  58     -14.105  -1.951  -0.174  1.00  0.77           H  
ATOM    928 1HG  GLN A  58     -12.599  -3.724  -0.855  1.00  0.77           H  
ATOM    929 2HG  GLN A  58     -13.596  -4.917  -0.014  1.00  0.77           H  
ATOM    930 1HE2 GLN A  58     -15.687  -5.395  -2.784  1.00  0.77           H  
ATOM    931 2HE2 GLN A  58     -15.042  -6.028  -1.300  1.00  0.77           H  
ATOM    932  N   GLY A  59     -10.949  -3.199   1.513  1.00  0.75           N  
ATOM    933  CA  GLY A  59      -9.546  -2.920   1.257  1.00  0.75           C  
ATOM    934  C   GLY A  59      -8.777  -2.546   2.529  1.00  0.75           C  
ATOM    935  O   GLY A  59      -7.545  -2.493   2.514  1.00  0.75           O  
ATOM    936  H   GLY A  59     -11.198  -4.135   1.824  1.00  0.75           H  
ATOM    937 1HA  GLY A  59      -9.094  -3.797   0.799  1.00  0.75           H  
ATOM    938 2HA  GLY A  59      -9.466  -2.112   0.533  1.00  0.75           H  
ATOM    939  N   SER A  60      -9.493  -2.291   3.625  1.00  0.73           N  
ATOM    940  CA  SER A  60      -8.871  -1.942   4.900  1.00  0.73           C  
ATOM    941  C   SER A  60      -8.230  -3.130   5.580  1.00  0.73           C  
ATOM    942  O   SER A  60      -8.556  -4.289   5.293  1.00  0.73           O  
ATOM    943  CB  SER A  60      -9.899  -1.366   5.839  1.00  0.73           C  
ATOM    944  OG  SER A  60     -10.835  -2.327   6.148  1.00  0.73           O  
ATOM    945  H   SER A  60     -10.512  -2.310   3.581  1.00  0.73           H  
ATOM    946  HA  SER A  60      -8.097  -1.195   4.716  1.00  0.73           H  
ATOM    947 1HB  SER A  60      -9.423  -1.032   6.749  1.00  0.73           H  
ATOM    948 2HB  SER A  60     -10.382  -0.510   5.376  1.00  0.73           H  
ATOM    949  HG  SER A  60     -11.431  -2.358   5.373  1.00  0.73           H  
ATOM    950  N   THR A  61      -7.372  -2.842   6.551  1.00  0.71           N  
ATOM    951  CA  THR A  61      -6.748  -3.903   7.321  1.00  0.71           C  
ATOM    952  C   THR A  61      -7.312  -3.917   8.738  1.00  0.71           C  
ATOM    953  O   THR A  61      -7.382  -2.883   9.396  1.00  0.71           O  
ATOM    954  CB  THR A  61      -5.222  -3.745   7.364  1.00  0.71           C  
ATOM    955  OG1 THR A  61      -4.678  -3.777   6.029  1.00  0.71           O  
ATOM    956  CG2 THR A  61      -4.623  -4.861   8.170  1.00  0.71           C  
ATOM    957  H   THR A  61      -7.161  -1.861   6.744  1.00  0.71           H  
ATOM    958  HA  THR A  61      -6.976  -4.858   6.851  1.00  0.71           H  
ATOM    959  HB  THR A  61      -4.973  -2.796   7.822  1.00  0.71           H  
ATOM    960  HG1 THR A  61      -4.373  -4.668   5.789  1.00  0.71           H  
ATOM    961 1HG2 THR A  61      -3.542  -4.746   8.196  1.00  0.71           H  
ATOM    962 2HG2 THR A  61      -5.013  -4.841   9.185  1.00  0.71           H  
ATOM    963 3HG2 THR A  61      -4.886  -5.806   7.697  1.00  0.71           H  
ATOM    964  N   ILE A  62      -7.726  -5.092   9.189  1.00  0.69           N  
ATOM    965  CA  ILE A  62      -8.292  -5.310  10.511  1.00  0.69           C  
ATOM    966  C   ILE A  62      -7.275  -5.994  11.405  1.00  0.69           C  
ATOM    967  O   ILE A  62      -6.626  -6.963  11.005  1.00  0.69           O  
ATOM    968  CB  ILE A  62      -9.616  -6.098  10.442  1.00  0.69           C  
ATOM    969  CG1 ILE A  62     -10.613  -5.289   9.698  1.00  0.69           C  
ATOM    970  CG2 ILE A  62     -10.118  -6.388  11.818  1.00  0.69           C  
ATOM    971  CD1 ILE A  62     -10.563  -5.487   8.239  1.00  0.69           C  
ATOM    972  H   ILE A  62      -7.631  -5.890   8.571  1.00  0.69           H  
ATOM    973  HA  ILE A  62      -8.517  -4.343  10.955  1.00  0.69           H  
ATOM    974  HB  ILE A  62      -9.465  -7.029   9.900  1.00  0.69           H  
ATOM    975 1HG1 ILE A  62     -11.607  -5.534  10.057  1.00  0.69           H  
ATOM    976 2HG1 ILE A  62     -10.423  -4.230   9.898  1.00  0.69           H  
ATOM    977 1HG2 ILE A  62     -11.055  -6.941  11.768  1.00  0.69           H  
ATOM    978 2HG2 ILE A  62      -9.375  -6.988  12.320  1.00  0.69           H  
ATOM    979 3HG2 ILE A  62     -10.276  -5.455  12.365  1.00  0.69           H  
ATOM    980 1HD1 ILE A  62     -11.298  -4.851   7.817  1.00  0.69           H  
ATOM    981 2HD1 ILE A  62      -9.592  -5.226   7.841  1.00  0.69           H  
ATOM    982 3HD1 ILE A  62     -10.773  -6.525   7.994  1.00  0.69           H  
ATOM    983  N   PHE A  63      -7.064  -5.417  12.580  1.00  0.67           N  
ATOM    984  CA  PHE A  63      -6.059  -5.927  13.493  1.00  0.67           C  
ATOM    985  C   PHE A  63      -6.657  -6.680  14.676  1.00  0.67           C  
ATOM    986  O   PHE A  63      -5.925  -7.230  15.501  1.00  0.67           O  
ATOM    987  CB  PHE A  63      -5.239  -4.761  14.000  1.00  0.67           C  
ATOM    988  CG  PHE A  63      -4.573  -4.023  12.911  1.00  0.67           C  
ATOM    989  CD1 PHE A  63      -5.056  -2.809  12.554  1.00  0.67           C  
ATOM    990  CD2 PHE A  63      -3.485  -4.539  12.229  1.00  0.67           C  
ATOM    991  CE1 PHE A  63      -4.487  -2.086  11.555  1.00  0.67           C  
ATOM    992  CE2 PHE A  63      -2.900  -3.818  11.208  1.00  0.67           C  
ATOM    993  CZ  PHE A  63      -3.408  -2.577  10.872  1.00  0.67           C  
ATOM    994  H   PHE A  63      -7.624  -4.606  12.854  1.00  0.67           H  
ATOM    995  HA  PHE A  63      -5.409  -6.610  12.946  1.00  0.67           H  
ATOM    996 1HB  PHE A  63      -5.889  -4.064  14.543  1.00  0.67           H  
ATOM    997 2HB  PHE A  63      -4.483  -5.116  14.695  1.00  0.67           H  
ATOM    998  HD1 PHE A  63      -5.910  -2.421  13.091  1.00  0.67           H  
ATOM    999  HD2 PHE A  63      -3.095  -5.519  12.503  1.00  0.67           H  
ATOM   1000  HE1 PHE A  63      -4.890  -1.124  11.310  1.00  0.67           H  
ATOM   1001  HE2 PHE A  63      -2.044  -4.223  10.670  1.00  0.67           H  
ATOM   1002  HZ  PHE A  63      -2.954  -1.990  10.064  1.00  0.67           H  
ATOM   1003  N   VAL A  64      -7.982  -6.695  14.759  1.00  0.66           N  
ATOM   1004  CA  VAL A  64      -8.700  -7.334  15.860  1.00  0.66           C  
ATOM   1005  C   VAL A  64      -9.782  -8.284  15.344  1.00  0.66           C  
ATOM   1006  O   VAL A  64     -10.306  -8.098  14.247  1.00  0.66           O  
ATOM   1007  CB  VAL A  64      -9.332  -6.257  16.759  1.00  0.66           C  
ATOM   1008  CG1 VAL A  64      -8.260  -5.364  17.376  1.00  0.66           C  
ATOM   1009  CG2 VAL A  64     -10.297  -5.416  15.928  1.00  0.66           C  
ATOM   1010  H   VAL A  64      -8.509  -6.234  14.033  1.00  0.66           H  
ATOM   1011  HA  VAL A  64      -7.991  -7.916  16.457  1.00  0.66           H  
ATOM   1012  HB  VAL A  64      -9.871  -6.749  17.573  1.00  0.66           H  
ATOM   1013 1HG1 VAL A  64      -8.726  -4.630  18.011  1.00  0.66           H  
ATOM   1014 2HG1 VAL A  64      -7.581  -5.976  17.969  1.00  0.66           H  
ATOM   1015 3HG1 VAL A  64      -7.698  -4.852  16.597  1.00  0.66           H  
ATOM   1016 1HG2 VAL A  64     -10.760  -4.668  16.561  1.00  0.66           H  
ATOM   1017 2HG2 VAL A  64      -9.754  -4.923  15.122  1.00  0.66           H  
ATOM   1018 3HG2 VAL A  64     -11.066  -6.062  15.503  1.00  0.66           H  
ATOM   1019  N   GLN A  65     -10.151  -9.281  16.138  1.00  0.64           N  
ATOM   1020  CA  GLN A  65     -11.186 -10.222  15.720  1.00  0.64           C  
ATOM   1021  C   GLN A  65     -12.422 -10.196  16.609  1.00  0.64           C  
ATOM   1022  O   GLN A  65     -12.401  -9.674  17.725  1.00  0.64           O  
ATOM   1023  CB  GLN A  65     -10.607 -11.640  15.653  1.00  0.64           C  
ATOM   1024  CG  GLN A  65      -9.517 -11.798  14.593  1.00  0.64           C  
ATOM   1025  CD  GLN A  65      -8.974 -13.212  14.498  1.00  0.64           C  
ATOM   1026  OE1 GLN A  65      -9.726 -14.187  14.584  1.00  0.64           O  
ATOM   1027  NE2 GLN A  65      -7.663 -13.334  14.312  1.00  0.64           N  
ATOM   1028  H   GLN A  65      -9.683  -9.427  17.043  1.00  0.64           H  
ATOM   1029  HA  GLN A  65     -11.509  -9.950  14.716  1.00  0.64           H  
ATOM   1030 1HB  GLN A  65     -10.176 -11.896  16.628  1.00  0.64           H  
ATOM   1031 2HB  GLN A  65     -11.403 -12.355  15.450  1.00  0.64           H  
ATOM   1032 1HG  GLN A  65      -9.933 -11.522  13.625  1.00  0.64           H  
ATOM   1033 2HG  GLN A  65      -8.688 -11.136  14.845  1.00  0.64           H  
ATOM   1034 1HE2 GLN A  65      -7.250 -14.242  14.239  1.00  0.64           H  
ATOM   1035 2HE2 GLN A  65      -7.087 -12.519  14.246  1.00  0.64           H  
ATOM   1036  N   ASP A  66     -13.522 -10.732  16.088  1.00  0.64           N  
ATOM   1037  CA  ASP A  66     -14.760 -10.799  16.851  1.00  0.64           C  
ATOM   1038  C   ASP A  66     -14.516 -11.556  18.157  1.00  0.64           C  
ATOM   1039  O   ASP A  66     -13.975 -12.664  18.149  1.00  0.64           O  
ATOM   1040  CB  ASP A  66     -15.847 -11.499  16.015  1.00  0.64           C  
ATOM   1041  CG  ASP A  66     -17.280 -11.450  16.607  1.00  0.64           C  
ATOM   1042  OD1 ASP A  66     -17.954 -10.441  16.424  1.00  0.64           O  
ATOM   1043  OD2 ASP A  66     -17.702 -12.426  17.187  1.00  0.64           O  
ATOM   1044  H   ASP A  66     -13.492 -11.121  15.156  1.00  0.64           H  
ATOM   1045  HA  ASP A  66     -15.085  -9.784  17.091  1.00  0.64           H  
ATOM   1046 1HB  ASP A  66     -15.877 -11.052  15.024  1.00  0.64           H  
ATOM   1047 2HB  ASP A  66     -15.573 -12.545  15.886  1.00  0.64           H  
ATOM   1048  N   GLY A  67     -14.931 -10.952  19.263  1.00  0.63           N  
ATOM   1049  CA  GLY A  67     -14.801 -11.500  20.605  1.00  0.63           C  
ATOM   1050  C   GLY A  67     -13.549 -11.019  21.348  1.00  0.63           C  
ATOM   1051  O   GLY A  67     -13.437 -11.211  22.561  1.00  0.63           O  
ATOM   1052  H   GLY A  67     -15.353 -10.035  19.175  1.00  0.63           H  
ATOM   1053 1HA  GLY A  67     -15.686 -11.227  21.181  1.00  0.63           H  
ATOM   1054 2HA  GLY A  67     -14.788 -12.586  20.545  1.00  0.63           H  
ATOM   1055  N   ASP A  68     -12.604 -10.401  20.637  1.00  0.63           N  
ATOM   1056  CA  ASP A  68     -11.388  -9.918  21.286  1.00  0.63           C  
ATOM   1057  C   ASP A  68     -11.646  -8.818  22.300  1.00  0.63           C  
ATOM   1058  O   ASP A  68     -12.540  -7.982  22.136  1.00  0.63           O  
ATOM   1059  CB  ASP A  68     -10.357  -9.394  20.279  1.00  0.63           C  
ATOM   1060  CG  ASP A  68      -9.619 -10.477  19.477  1.00  0.63           C  
ATOM   1061  OD1 ASP A  68      -9.730 -11.642  19.784  1.00  0.63           O  
ATOM   1062  OD2 ASP A  68      -8.907 -10.095  18.562  1.00  0.63           O  
ATOM   1063  H   ASP A  68     -12.722 -10.253  19.633  1.00  0.63           H  
ATOM   1064  HA  ASP A  68     -10.937 -10.757  21.816  1.00  0.63           H  
ATOM   1065 1HB  ASP A  68     -10.864  -8.732  19.571  1.00  0.63           H  
ATOM   1066 2HB  ASP A  68      -9.618  -8.788  20.809  1.00  0.63           H  
ATOM   1067  N   LYS A  69     -10.838  -8.813  23.352  1.00  0.64           N  
ATOM   1068  CA  LYS A  69     -10.866  -7.735  24.330  1.00  0.64           C  
ATOM   1069  C   LYS A  69      -9.741  -6.773  23.974  1.00  0.64           C  
ATOM   1070  O   LYS A  69      -8.612  -7.204  23.731  1.00  0.64           O  
ATOM   1071  CB  LYS A  69     -10.727  -8.258  25.758  1.00  0.64           C  
ATOM   1072  CG  LYS A  69     -10.839  -7.168  26.825  1.00  0.64           C  
ATOM   1073  CD  LYS A  69     -10.765  -7.752  28.234  1.00  0.64           C  
ATOM   1074  CE  LYS A  69     -10.864  -6.661  29.293  1.00  0.64           C  
ATOM   1075  NZ  LYS A  69     -10.795  -7.220  30.671  1.00  0.64           N  
ATOM   1076  H   LYS A  69     -10.159  -9.554  23.451  1.00  0.64           H  
ATOM   1077  HA  LYS A  69     -11.807  -7.198  24.249  1.00  0.64           H  
ATOM   1078 1HB  LYS A  69     -11.502  -9.000  25.950  1.00  0.64           H  
ATOM   1079 2HB  LYS A  69      -9.761  -8.746  25.877  1.00  0.64           H  
ATOM   1080 1HG  LYS A  69     -10.028  -6.448  26.693  1.00  0.64           H  
ATOM   1081 2HG  LYS A  69     -11.787  -6.638  26.699  1.00  0.64           H  
ATOM   1082 1HD  LYS A  69     -11.582  -8.461  28.378  1.00  0.64           H  
ATOM   1083 2HD  LYS A  69      -9.822  -8.282  28.358  1.00  0.64           H  
ATOM   1084 1HE  LYS A  69     -10.044  -5.956  29.155  1.00  0.64           H  
ATOM   1085 2HE  LYS A  69     -11.809  -6.131  29.173  1.00  0.64           H  
ATOM   1086 1HZ  LYS A  69     -10.864  -6.470  31.344  1.00  0.64           H  
ATOM   1087 2HZ  LYS A  69     -11.559  -7.868  30.810  1.00  0.64           H  
ATOM   1088 3HZ  LYS A  69      -9.918  -7.704  30.795  1.00  0.64           H  
ATOM   1089  N   VAL A  70     -10.057  -5.487  23.899  1.00  0.65           N  
ATOM   1090  CA  VAL A  70      -9.064  -4.499  23.512  1.00  0.65           C  
ATOM   1091  C   VAL A  70      -8.923  -3.368  24.521  1.00  0.65           C  
ATOM   1092  O   VAL A  70      -9.870  -3.009  25.226  1.00  0.65           O  
ATOM   1093  CB  VAL A  70      -9.448  -3.875  22.156  1.00  0.65           C  
ATOM   1094  CG1 VAL A  70      -9.498  -4.945  21.068  1.00  0.65           C  
ATOM   1095  CG2 VAL A  70     -10.770  -3.140  22.286  1.00  0.65           C  
ATOM   1096  H   VAL A  70     -11.008  -5.205  24.110  1.00  0.65           H  
ATOM   1097  HA  VAL A  70      -8.099  -4.994  23.413  1.00  0.65           H  
ATOM   1098  HB  VAL A  70      -8.683  -3.164  21.877  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  70      -9.747  -4.477  20.123  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  70      -8.528  -5.435  20.990  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  70     -10.255  -5.686  21.314  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  70     -11.007  -2.677  21.347  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  70     -11.557  -3.838  22.557  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  70     -10.685  -2.367  23.056  1.00  0.65           H  
ATOM   1105  N   ALA A  71      -7.732  -2.774  24.549  1.00  0.66           N  
ATOM   1106  CA  ALA A  71      -7.455  -1.605  25.380  1.00  0.66           C  
ATOM   1107  C   ALA A  71      -7.974  -0.357  24.689  1.00  0.66           C  
ATOM   1108  O   ALA A  71      -8.135  -0.338  23.469  1.00  0.66           O  
ATOM   1109  CB  ALA A  71      -5.976  -1.476  25.673  1.00  0.66           C  
ATOM   1110  H   ALA A  71      -6.996  -3.140  23.963  1.00  0.66           H  
ATOM   1111  HA  ALA A  71      -7.991  -1.720  26.322  1.00  0.66           H  
ATOM   1112 1HB  ALA A  71      -5.805  -0.607  26.306  1.00  0.66           H  
ATOM   1113 2HB  ALA A  71      -5.626  -2.373  26.187  1.00  0.66           H  
ATOM   1114 3HB  ALA A  71      -5.429  -1.357  24.740  1.00  0.66           H  
ATOM   1115  N   ALA A  72      -8.156   0.711  25.459  1.00  0.66           N  
ATOM   1116  CA  ALA A  72      -8.688   1.972  24.946  1.00  0.66           C  
ATOM   1117  C   ALA A  72      -7.911   2.591  23.804  1.00  0.66           C  
ATOM   1118  O   ALA A  72      -8.489   3.311  23.022  1.00  0.66           O  
ATOM   1119  CB  ALA A  72      -8.775   2.997  26.062  1.00  0.66           C  
ATOM   1120  H   ALA A  72      -7.965   0.635  26.448  1.00  0.66           H  
ATOM   1121  HA  ALA A  72      -9.676   1.764  24.561  1.00  0.66           H  
ATOM   1122 1HB  ALA A  72      -9.226   3.913  25.671  1.00  0.66           H  
ATOM   1123 2HB  ALA A  72      -9.384   2.610  26.874  1.00  0.66           H  
ATOM   1124 3HB  ALA A  72      -7.775   3.216  26.432  1.00  0.66           H  
ATOM   1125  N   GLU A  73      -6.607   2.392  23.726  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      -5.859   3.013  22.631  1.00  0.66           C  
ATOM   1127  C   GLU A  73      -5.545   2.036  21.496  1.00  0.66           C  
ATOM   1128  O   GLU A  73      -4.763   2.352  20.589  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      -4.570   3.628  23.155  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      -4.777   4.759  24.157  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      -3.476   5.365  24.653  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      -2.433   4.906  24.251  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      -3.535   6.287  25.433  1.00  0.66           O  
ATOM   1134  H   GLU A  73      -6.140   1.798  24.394  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      -6.467   3.815  22.211  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      -3.970   2.856  23.639  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      -3.988   4.021  22.320  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      -5.374   5.539  23.687  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      -5.339   4.374  25.008  1.00  0.66           H  
ATOM   1140  N   ALA A  74      -6.090   0.826  21.568  1.00  0.66           N  
ATOM   1141  CA  ALA A  74      -5.770  -0.203  20.590  1.00  0.66           C  
ATOM   1142  C   ALA A  74      -6.146   0.181  19.176  1.00  0.66           C  
ATOM   1143  O   ALA A  74      -7.207   0.758  18.927  1.00  0.66           O  
ATOM   1144  CB  ALA A  74      -6.488  -1.485  20.940  1.00  0.66           C  
ATOM   1145  H   ALA A  74      -6.756   0.605  22.308  1.00  0.66           H  
ATOM   1146  HA  ALA A  74      -4.693  -0.368  20.620  1.00  0.66           H  
ATOM   1147 1HB  ALA A  74      -6.224  -2.262  20.220  1.00  0.66           H  
ATOM   1148 2HB  ALA A  74      -6.207  -1.799  21.942  1.00  0.66           H  
ATOM   1149 3HB  ALA A  74      -7.563  -1.304  20.903  1.00  0.66           H  
ATOM   1150  N   ILE A  75      -5.299  -0.197  18.224  1.00  0.66           N  
ATOM   1151  CA  ILE A  75      -5.621   0.048  16.826  1.00  0.66           C  
ATOM   1152  C   ILE A  75      -6.559  -1.064  16.402  1.00  0.66           C  
ATOM   1153  O   ILE A  75      -6.268  -2.239  16.622  1.00  0.66           O  
ATOM   1154  CB  ILE A  75      -4.375   0.061  15.924  1.00  0.66           C  
ATOM   1155  CG1 ILE A  75      -3.429   1.161  16.330  1.00  0.66           C  
ATOM   1156  CG2 ILE A  75      -4.826   0.304  14.481  1.00  0.66           C  
ATOM   1157  CD1 ILE A  75      -2.085   1.051  15.670  1.00  0.66           C  
ATOM   1158  H   ILE A  75      -4.433  -0.657  18.470  1.00  0.66           H  
ATOM   1159  HA  ILE A  75      -6.141   0.996  16.723  1.00  0.66           H  
ATOM   1160  HB  ILE A  75      -3.853  -0.892  15.994  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  75      -3.871   2.119  16.057  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  75      -3.296   1.134  17.409  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  75      -3.961   0.307  13.830  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  75      -5.499  -0.476  14.177  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  75      -5.343   1.266  14.415  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  75      -1.451   1.873  15.993  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  75      -1.622   0.104  15.946  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  75      -2.207   1.087  14.589  1.00  0.66           H  
ATOM   1169  N   LEU A  76      -7.696  -0.697  15.843  1.00  0.66           N  
ATOM   1170  CA  LEU A  76      -8.684  -1.682  15.453  1.00  0.66           C  
ATOM   1171  C   LEU A  76      -8.591  -1.944  13.951  1.00  0.66           C  
ATOM   1172  O   LEU A  76      -8.727  -3.083  13.485  1.00  0.66           O  
ATOM   1173  CB  LEU A  76     -10.061  -1.138  15.803  1.00  0.66           C  
ATOM   1174  CG  LEU A  76     -10.265  -0.766  17.311  1.00  0.66           C  
ATOM   1175  CD1 LEU A  76     -11.654  -0.188  17.500  1.00  0.66           C  
ATOM   1176  CD2 LEU A  76     -10.028  -1.961  18.186  1.00  0.66           C  
ATOM   1177  H   LEU A  76      -7.874   0.288  15.690  1.00  0.66           H  
ATOM   1178  HA  LEU A  76      -8.500  -2.608  15.990  1.00  0.66           H  
ATOM   1179 1HB  LEU A  76     -10.242  -0.238  15.212  1.00  0.66           H  
ATOM   1180 2HB  LEU A  76     -10.804  -1.882  15.539  1.00  0.66           H  
ATOM   1181  HG  LEU A  76      -9.547   0.008  17.582  1.00  0.66           H  
ATOM   1182 1HD1 LEU A  76     -11.792   0.099  18.532  1.00  0.66           H  
ATOM   1183 2HD1 LEU A  76     -11.775   0.691  16.863  1.00  0.66           H  
ATOM   1184 3HD1 LEU A  76     -12.383  -0.928  17.238  1.00  0.66           H  
ATOM   1185 1HD2 LEU A  76     -10.155  -1.686  19.230  1.00  0.66           H  
ATOM   1186 2HD2 LEU A  76     -10.730  -2.740  17.927  1.00  0.66           H  
ATOM   1187 3HD2 LEU A  76      -9.012  -2.316  18.029  1.00  0.66           H  
ATOM   1188  N   ALA A  77      -8.342  -0.878  13.182  1.00  0.69           N  
ATOM   1189  CA  ALA A  77      -8.251  -1.031  11.726  1.00  0.69           C  
ATOM   1190  C   ALA A  77      -7.480   0.111  11.054  1.00  0.69           C  
ATOM   1191  O   ALA A  77      -7.375   1.220  11.574  1.00  0.69           O  
ATOM   1192  CB  ALA A  77      -9.639  -1.143  11.100  1.00  0.69           C  
ATOM   1193  H   ALA A  77      -8.230   0.038  13.618  1.00  0.69           H  
ATOM   1194  HA  ALA A  77      -7.710  -1.952  11.533  1.00  0.69           H  
ATOM   1195 1HB  ALA A  77      -9.536  -1.299  10.022  1.00  0.69           H  
ATOM   1196 2HB  ALA A  77     -10.179  -1.985  11.534  1.00  0.69           H  
ATOM   1197 3HB  ALA A  77     -10.189  -0.231  11.280  1.00  0.69           H  
ATOM   1198  N   GLU A  78      -6.950  -0.175   9.870  1.00  0.75           N  
ATOM   1199  CA  GLU A  78      -6.278   0.825   9.043  1.00  0.75           C  
ATOM   1200  C   GLU A  78      -7.050   1.013   7.740  1.00  0.75           C  
ATOM   1201  O   GLU A  78      -7.267   0.065   6.981  1.00  0.75           O  
ATOM   1202  CB  GLU A  78      -4.819   0.411   8.816  1.00  0.75           C  
ATOM   1203  CG  GLU A  78      -3.998   1.328   7.973  1.00  0.75           C  
ATOM   1204  CD  GLU A  78      -2.543   0.899   7.919  1.00  0.75           C  
ATOM   1205  OE1 GLU A  78      -2.199  -0.028   8.610  1.00  0.75           O  
ATOM   1206  OE2 GLU A  78      -1.786   1.487   7.186  1.00  0.75           O  
ATOM   1207  H   GLU A  78      -7.044  -1.125   9.526  1.00  0.75           H  
ATOM   1208  HA  GLU A  78      -6.282   1.776   9.570  1.00  0.75           H  
ATOM   1209 1HB  GLU A  78      -4.316   0.348   9.768  1.00  0.75           H  
ATOM   1210 2HB  GLU A  78      -4.791  -0.571   8.364  1.00  0.75           H  
ATOM   1211 1HG  GLU A  78      -4.407   1.311   6.966  1.00  0.75           H  
ATOM   1212 2HG  GLU A  78      -4.077   2.347   8.357  1.00  0.75           H  
ATOM   1213  N   VAL A  79      -7.493   2.240   7.504  1.00  0.85           N  
ATOM   1214  CA  VAL A  79      -8.338   2.571   6.359  1.00  0.85           C  
ATOM   1215  C   VAL A  79      -7.648   3.558   5.411  1.00  0.85           C  
ATOM   1216  O   VAL A  79      -7.139   4.581   5.873  1.00  0.85           O  
ATOM   1217  CB  VAL A  79      -9.683   3.144   6.873  1.00  0.85           C  
ATOM   1218  CG1 VAL A  79     -10.561   3.606   5.733  1.00  0.85           C  
ATOM   1219  CG2 VAL A  79     -10.450   2.029   7.647  1.00  0.85           C  
ATOM   1220  H   VAL A  79      -7.231   2.978   8.160  1.00  0.85           H  
ATOM   1221  HA  VAL A  79      -8.570   1.644   5.856  1.00  0.85           H  
ATOM   1222  HB  VAL A  79      -9.480   3.995   7.520  1.00  0.85           H  
ATOM   1223 1HG1 VAL A  79     -11.496   3.999   6.135  1.00  0.85           H  
ATOM   1224 2HG1 VAL A  79     -10.057   4.389   5.164  1.00  0.85           H  
ATOM   1225 3HG1 VAL A  79     -10.779   2.768   5.083  1.00  0.85           H  
ATOM   1226 1HG2 VAL A  79     -11.397   2.427   8.022  1.00  0.85           H  
ATOM   1227 2HG2 VAL A  79     -10.651   1.207   6.980  1.00  0.85           H  
ATOM   1228 3HG2 VAL A  79      -9.856   1.673   8.482  1.00  0.85           H  
ATOM   1229  N   PRO A  80      -7.632   3.327   4.082  1.00  1.01           N  
ATOM   1230  CA  PRO A  80      -6.995   4.202   3.116  1.00  1.01           C  
ATOM   1231  C   PRO A  80      -7.447   5.626   3.361  1.00  1.01           C  
ATOM   1232  O   PRO A  80      -8.634   5.897   3.590  1.00  1.01           O  
ATOM   1233  CB  PRO A  80      -7.495   3.633   1.788  1.00  1.01           C  
ATOM   1234  CG  PRO A  80      -7.675   2.153   2.073  1.00  1.01           C  
ATOM   1235  CD  PRO A  80      -8.210   2.088   3.487  1.00  1.01           C  
ATOM   1236  HA  PRO A  80      -5.901   4.118   3.194  1.00  1.01           H  
ATOM   1237 1HB  PRO A  80      -8.430   4.132   1.491  1.00  1.01           H  
ATOM   1238 2HB  PRO A  80      -6.758   3.837   0.991  1.00  1.01           H  
ATOM   1239 1HG  PRO A  80      -8.358   1.702   1.334  1.00  1.01           H  
ATOM   1240 2HG  PRO A  80      -6.709   1.635   1.966  1.00  1.01           H  
ATOM   1241 1HD  PRO A  80      -9.304   2.094   3.486  1.00  1.01           H  
ATOM   1242 2HD  PRO A  80      -7.786   1.182   3.946  1.00  1.01           H  
ATOM   1243  N   VAL A  81      -6.480   6.529   3.270  1.00  1.24           N  
ATOM   1244  CA  VAL A  81      -6.604   7.936   3.627  1.00  1.24           C  
ATOM   1245  C   VAL A  81      -7.753   8.723   3.027  1.00  1.24           C  
ATOM   1246  O   VAL A  81      -8.186   9.715   3.620  1.00  1.24           O  
ATOM   1247  CB  VAL A  81      -5.278   8.643   3.318  1.00  1.24           C  
ATOM   1248  CG1 VAL A  81      -5.061   8.732   1.817  1.00  1.24           C  
ATOM   1249  CG2 VAL A  81      -5.269  10.000   3.951  1.00  1.24           C  
ATOM   1250  H   VAL A  81      -5.544   6.198   3.015  1.00  1.24           H  
ATOM   1251  HA  VAL A  81      -6.735   7.961   4.701  1.00  1.24           H  
ATOM   1252  HB  VAL A  81      -4.465   8.057   3.726  1.00  1.24           H  
ATOM   1253 1HG1 VAL A  81      -4.102   9.209   1.622  1.00  1.24           H  
ATOM   1254 2HG1 VAL A  81      -5.053   7.723   1.396  1.00  1.24           H  
ATOM   1255 3HG1 VAL A  81      -5.848   9.316   1.353  1.00  1.24           H  
ATOM   1256 1HG2 VAL A  81      -4.318  10.486   3.743  1.00  1.24           H  
ATOM   1257 2HG2 VAL A  81      -6.082  10.599   3.544  1.00  1.24           H  
ATOM   1258 3HG2 VAL A  81      -5.393   9.898   5.025  1.00  1.24           H  
ATOM   1259  N   SER A  82      -8.273   8.298   1.879  1.00  1.52           N  
ATOM   1260  CA  SER A  82      -9.386   9.019   1.268  1.00  1.52           C  
ATOM   1261  C   SER A  82     -10.613   9.024   2.176  1.00  1.52           C  
ATOM   1262  O   SER A  82     -11.475   9.898   2.069  1.00  1.52           O  
ATOM   1263  CB  SER A  82      -9.819   8.332  -0.007  1.00  1.52           C  
ATOM   1264  OG  SER A  82     -10.402   7.078   0.298  1.00  1.52           O  
ATOM   1265  H   SER A  82      -7.890   7.473   1.440  1.00  1.52           H  
ATOM   1266  HA  SER A  82      -9.078  10.045   1.070  1.00  1.52           H  
ATOM   1267 1HB  SER A  82     -10.554   8.956  -0.517  1.00  1.52           H  
ATOM   1268 2HB  SER A  82      -8.972   8.197  -0.676  1.00  1.52           H  
ATOM   1269  HG  SER A  82     -11.141   6.948  -0.348  1.00  1.52           H  
ATOM   1270  N   GLY A  83     -10.706   8.016   3.048  1.00  1.85           N  
ATOM   1271  CA  GLY A  83     -11.832   7.858   3.949  1.00  1.85           C  
ATOM   1272  C   GLY A  83     -13.034   7.181   3.284  1.00  1.85           C  
ATOM   1273  O   GLY A  83     -14.066   7.027   3.938  1.00  1.85           O  
ATOM   1274  H   GLY A  83      -9.948   7.334   3.101  1.00  1.85           H  
ATOM   1275 1HA  GLY A  83     -11.513   7.266   4.807  1.00  1.85           H  
ATOM   1276 2HA  GLY A  83     -12.125   8.836   4.330  1.00  1.85           H  
ATOM   1277  N   ARG A  84     -12.885   6.805   1.996  1.00  2.18           N  
ATOM   1278  CA  ARG A  84     -13.888   6.154   1.127  1.00  2.18           C  
ATOM   1279  C   ARG A  84     -13.842   6.734  -0.287  1.00  2.18           C  
ATOM   1280  O   ARG A  84     -12.771   6.863  -0.887  1.00  2.18           O  
ATOM   1281  OXT ARG A  84     -14.897   6.906  -0.895  1.00  2.18           O  
ATOM   1282  CB  ARG A  84     -15.326   6.242   1.669  1.00  2.18           C  
ATOM   1283  CG  ARG A  84     -16.384   5.540   0.833  1.00  2.18           C  
ATOM   1284  CD  ARG A  84     -17.706   5.488   1.546  1.00  2.18           C  
ATOM   1285  NE  ARG A  84     -18.302   6.810   1.721  1.00  2.18           N  
ATOM   1286  CZ  ARG A  84     -19.382   7.069   2.491  1.00  2.18           C  
ATOM   1287  NH1 ARG A  84     -19.973   6.091   3.144  1.00  2.18           N  
ATOM   1288  NH2 ARG A  84     -19.845   8.305   2.591  1.00  2.18           N  
ATOM   1289  H   ARG A  84     -11.980   6.989   1.573  1.00  2.18           H  
ATOM   1290  HA  ARG A  84     -13.634   5.099   1.049  1.00  2.18           H  
ATOM   1291 1HB  ARG A  84     -15.420   5.740   2.612  1.00  2.18           H  
ATOM   1292 2HB  ARG A  84     -15.624   7.283   1.804  1.00  2.18           H  
ATOM   1293 1HG  ARG A  84     -16.523   6.073  -0.108  1.00  2.18           H  
ATOM   1294 2HG  ARG A  84     -16.064   4.517   0.630  1.00  2.18           H  
ATOM   1295 1HD  ARG A  84     -18.402   4.873   0.977  1.00  2.18           H  
ATOM   1296 2HD  ARG A  84     -17.558   5.049   2.533  1.00  2.18           H  
ATOM   1297  HE  ARG A  84     -17.872   7.587   1.237  1.00  2.18           H  
ATOM   1298 1HH1 ARG A  84     -19.620   5.148   3.069  1.00  2.18           H  
ATOM   1299 2HH1 ARG A  84     -20.780   6.284   3.720  1.00  2.18           H  
ATOM   1300 1HH2 ARG A  84     -19.391   9.057   2.092  1.00  2.18           H  
ATOM   1301 2HH2 ARG A  84     -20.651   8.497   3.168  1.00  2.18           H  
TER    1302
ENDMDL

