REMARK ID 506730 DOMAINID 501622 MODEL 1 2023-04-15_00000210_1_19
MODEL     1
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  
ENDMDL

REMARK ID 506730 DOMAINID 501622 MODEL 2 2023-04-15_00000210_1_19
MODEL     2
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  
ENDMDL

REMARK ID 506730 DOMAINID 501622 MODEL 3 2023-04-15_00000210_1_19
MODEL     3
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  
ENDMDL

REMARK ID 506730 DOMAINID 501622 MODEL 4 2023-04-15_00000210_1_19
MODEL     4
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  
ENDMDL

REMARK ID 506730 DOMAINID 501622 MODEL 5 2023-04-15_00000210_1_19
MODEL     5
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  
ENDMDL

