REMARK ID 693784 DOMAINID 684753 MODEL 1 PROT_RoseTTAFold
MODEL     1
ATOM      1  N   GLY A   1       0.906  -0.314  -0.848  1.00  0.68           N  
ATOM      2  CA  GLY A   1       2.256   0.080  -0.447  1.00  0.68           C  
ATOM      3  C   GLY A   1       2.516   1.552  -0.761  1.00  0.68           C  
ATOM      4  O   GLY A   1       1.654   2.406  -0.542  1.00  0.68           O  
ATOM      5  H   GLY A   1       0.335   0.354  -1.342  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       2.395  -0.103   0.617  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       2.985  -0.540  -0.973  1.00  0.68           H  
ATOM      8  N   ASP A   2       3.682   1.834  -1.328  1.00  0.65           N  
ATOM      9  CA  ASP A   2       4.089   3.189  -1.695  1.00  0.65           C  
ATOM     10  C   ASP A   2       4.572   3.270  -3.141  1.00  0.65           C  
ATOM     11  O   ASP A   2       5.597   2.697  -3.520  1.00  0.65           O  
ATOM     12  CB  ASP A   2       5.191   3.681  -0.750  1.00  0.65           C  
ATOM     13  CG  ASP A   2       5.644   5.125  -1.013  1.00  0.65           C  
ATOM     14  OD1 ASP A   2       5.241   5.994  -0.269  1.00  0.65           O  
ATOM     15  OD2 ASP A   2       6.408   5.347  -1.954  1.00  0.65           O  
ATOM     16  H   ASP A   2       4.337   1.060  -1.441  1.00  0.65           H  
ATOM     17  HA  ASP A   2       3.227   3.847  -1.590  1.00  0.65           H  
ATOM     18 1HB  ASP A   2       4.837   3.611   0.278  1.00  0.65           H  
ATOM     19 2HB  ASP A   2       6.055   3.016  -0.837  1.00  0.65           H  
ATOM     20  N   VAL A   3       3.839   4.039  -3.936  1.00  0.63           N  
ATOM     21  CA  VAL A   3       4.103   4.178  -5.361  1.00  0.63           C  
ATOM     22  C   VAL A   3       5.480   4.743  -5.701  1.00  0.63           C  
ATOM     23  O   VAL A   3       6.102   4.289  -6.660  1.00  0.63           O  
ATOM     24  CB  VAL A   3       3.016   5.051  -6.000  1.00  0.63           C  
ATOM     25  CG1 VAL A   3       3.395   5.395  -7.428  1.00  0.63           C  
ATOM     26  CG2 VAL A   3       1.701   4.278  -5.974  1.00  0.63           C  
ATOM     27  H   VAL A   3       3.038   4.510  -3.540  1.00  0.63           H  
ATOM     28  HA  VAL A   3       4.029   3.183  -5.804  1.00  0.63           H  
ATOM     29  HB  VAL A   3       2.919   5.982  -5.443  1.00  0.63           H  
ATOM     30 1HG1 VAL A   3       2.615   6.011  -7.873  1.00  0.63           H  
ATOM     31 2HG1 VAL A   3       4.340   5.941  -7.437  1.00  0.63           H  
ATOM     32 3HG1 VAL A   3       3.500   4.495  -7.994  1.00  0.63           H  
ATOM     33 1HG2 VAL A   3       0.911   4.880  -6.425  1.00  0.63           H  
ATOM     34 2HG2 VAL A   3       1.813   3.360  -6.534  1.00  0.63           H  
ATOM     35 3HG2 VAL A   3       1.435   4.043  -4.944  1.00  0.63           H  
ATOM     36  N   ALA A   4       5.948   5.763  -4.978  1.00  0.60           N  
ATOM     37  CA  ALA A   4       7.262   6.320  -5.295  1.00  0.60           C  
ATOM     38  C   ALA A   4       8.361   5.274  -5.109  1.00  0.60           C  
ATOM     39  O   ALA A   4       9.256   5.145  -5.954  1.00  0.60           O  
ATOM     40  CB  ALA A   4       7.548   7.526  -4.425  1.00  0.60           C  
ATOM     41  H   ALA A   4       5.427   6.110  -4.181  1.00  0.60           H  
ATOM     42  HA  ALA A   4       7.257   6.625  -6.341  1.00  0.60           H  
ATOM     43 1HB  ALA A   4       8.518   7.942  -4.687  1.00  0.60           H  
ATOM     44 2HB  ALA A   4       6.776   8.276  -4.578  1.00  0.60           H  
ATOM     45 3HB  ALA A   4       7.553   7.216  -3.376  1.00  0.60           H  
ATOM     46  N   LYS A   5       8.274   4.482  -4.033  1.00  0.59           N  
ATOM     47  CA  LYS A   5       9.285   3.448  -3.831  1.00  0.59           C  
ATOM     48  C   LYS A   5       9.136   2.383  -4.906  1.00  0.59           C  
ATOM     49  O   LYS A   5      10.129   1.838  -5.411  1.00  0.59           O  
ATOM     50  CB  LYS A   5       9.180   2.820  -2.450  1.00  0.59           C  
ATOM     51  CG  LYS A   5       9.589   3.714  -1.292  1.00  0.59           C  
ATOM     52  CD  LYS A   5       9.432   2.966   0.023  1.00  0.59           C  
ATOM     53  CE  LYS A   5       9.807   3.818   1.215  1.00  0.59           C  
ATOM     54  NZ  LYS A   5       9.627   3.073   2.492  1.00  0.59           N  
ATOM     55  H   LYS A   5       7.521   4.622  -3.341  1.00  0.59           H  
ATOM     56  HA  LYS A   5      10.271   3.898  -3.933  1.00  0.59           H  
ATOM     57 1HB  LYS A   5       8.137   2.531  -2.274  1.00  0.59           H  
ATOM     58 2HB  LYS A   5       9.772   1.908  -2.409  1.00  0.59           H  
ATOM     59 1HG  LYS A   5      10.622   4.033  -1.414  1.00  0.59           H  
ATOM     60 2HG  LYS A   5       8.942   4.597  -1.281  1.00  0.59           H  
ATOM     61 1HD  LYS A   5       8.390   2.645   0.124  1.00  0.59           H  
ATOM     62 2HD  LYS A   5      10.057   2.075   0.008  1.00  0.59           H  
ATOM     63 1HE  LYS A   5      10.848   4.123   1.126  1.00  0.59           H  
ATOM     64 2HE  LYS A   5       9.175   4.708   1.231  1.00  0.59           H  
ATOM     65 1HZ  LYS A   5       9.882   3.664   3.271  1.00  0.59           H  
ATOM     66 2HZ  LYS A   5       8.659   2.793   2.583  1.00  0.59           H  
ATOM     67 3HZ  LYS A   5      10.213   2.251   2.484  1.00  0.59           H  
ATOM     68  N   GLY A   6       7.885   2.086  -5.263  1.00  0.59           N  
ATOM     69  CA  GLY A   6       7.591   1.104  -6.290  1.00  0.59           C  
ATOM     70  C   GLY A   6       8.184   1.534  -7.617  1.00  0.59           C  
ATOM     71  O   GLY A   6       8.741   0.714  -8.345  1.00  0.59           O  
ATOM     72  H   GLY A   6       7.104   2.541  -4.785  1.00  0.59           H  
ATOM     73 1HA  GLY A   6       7.985   0.131  -5.997  1.00  0.59           H  
ATOM     74 2HA  GLY A   6       6.516   1.007  -6.378  1.00  0.59           H  
ATOM     75  N   LYS A   7       8.112   2.832  -7.912  1.00  0.59           N  
ATOM     76  CA  LYS A   7       8.686   3.371  -9.130  1.00  0.59           C  
ATOM     77  C   LYS A   7      10.176   3.133  -9.140  1.00  0.59           C  
ATOM     78  O   LYS A   7      10.731   2.659 -10.131  1.00  0.59           O  
ATOM     79  CB  LYS A   7       8.405   4.865  -9.269  1.00  0.59           C  
ATOM     80  CG  LYS A   7       8.942   5.470 -10.564  1.00  0.59           C  
ATOM     81  CD  LYS A   7       8.560   6.933 -10.696  1.00  0.59           C  
ATOM     82  CE  LYS A   7       9.120   7.533 -11.977  1.00  0.59           C  
ATOM     83  NZ  LYS A   7       8.754   8.969 -12.123  1.00  0.59           N  
ATOM     84  H   LYS A   7       7.609   3.455  -7.284  1.00  0.59           H  
ATOM     85  HA  LYS A   7       8.262   2.846  -9.983  1.00  0.59           H  
ATOM     86 1HB  LYS A   7       7.338   5.053  -9.197  1.00  0.59           H  
ATOM     87 2HB  LYS A   7       8.876   5.394  -8.445  1.00  0.59           H  
ATOM     88 1HG  LYS A   7      10.030   5.386 -10.569  1.00  0.59           H  
ATOM     89 2HG  LYS A   7       8.554   4.917 -11.418  1.00  0.59           H  
ATOM     90 1HD  LYS A   7       7.473   7.023 -10.702  1.00  0.59           H  
ATOM     91 2HD  LYS A   7       8.950   7.486  -9.841  1.00  0.59           H  
ATOM     92 1HE  LYS A   7      10.205   7.443 -11.968  1.00  0.59           H  
ATOM     93 2HE  LYS A   7       8.726   6.979 -12.830  1.00  0.59           H  
ATOM     94 1HZ  LYS A   7       9.142   9.330 -12.983  1.00  0.59           H  
ATOM     95 2HZ  LYS A   7       7.748   9.062 -12.143  1.00  0.59           H  
ATOM     96 3HZ  LYS A   7       9.124   9.492 -11.342  1.00  0.59           H  
ATOM     97  N   LYS A   8      10.838   3.418  -8.016  1.00  0.61           N  
ATOM     98  CA  LYS A   8      12.278   3.221  -7.957  1.00  0.61           C  
ATOM     99  C   LYS A   8      12.626   1.744  -8.170  1.00  0.61           C  
ATOM    100  O   LYS A   8      13.554   1.431  -8.920  1.00  0.61           O  
ATOM    101  CB  LYS A   8      12.818   3.720  -6.612  1.00  0.61           C  
ATOM    102  CG  LYS A   8      12.777   5.238  -6.454  1.00  0.61           C  
ATOM    103  CD  LYS A   8      13.286   5.677  -5.087  1.00  0.61           C  
ATOM    104  CE  LYS A   8      13.205   7.188  -4.927  1.00  0.61           C  
ATOM    105  NZ  LYS A   8      13.664   7.629  -3.581  1.00  0.61           N  
ATOM    106  H   LYS A   8      10.335   3.811  -7.217  1.00  0.61           H  
ATOM    107  HA  LYS A   8      12.741   3.796  -8.758  1.00  0.61           H  
ATOM    108 1HB  LYS A   8      12.230   3.286  -5.805  1.00  0.61           H  
ATOM    109 2HB  LYS A   8      13.847   3.387  -6.486  1.00  0.61           H  
ATOM    110 1HG  LYS A   8      13.383   5.702  -7.230  1.00  0.61           H  
ATOM    111 2HG  LYS A   8      11.746   5.577  -6.572  1.00  0.61           H  
ATOM    112 1HD  LYS A   8      12.682   5.205  -4.310  1.00  0.61           H  
ATOM    113 2HD  LYS A   8      14.321   5.360  -4.964  1.00  0.61           H  
ATOM    114 1HE  LYS A   8      13.826   7.661  -5.686  1.00  0.61           H  
ATOM    115 2HE  LYS A   8      12.169   7.504  -5.069  1.00  0.61           H  
ATOM    116 1HZ  LYS A   8      13.594   8.634  -3.513  1.00  0.61           H  
ATOM    117 2HZ  LYS A   8      13.085   7.203  -2.872  1.00  0.61           H  
ATOM    118 3HZ  LYS A   8      14.625   7.349  -3.444  1.00  0.61           H  
ATOM    119  N   THR A   9      11.823   0.845  -7.583  1.00  0.63           N  
ATOM    120  CA  THR A   9      12.019  -0.597  -7.731  1.00  0.63           C  
ATOM    121  C   THR A   9      11.816  -1.012  -9.182  1.00  0.63           C  
ATOM    122  O   THR A   9      12.597  -1.788  -9.737  1.00  0.63           O  
ATOM    123  CB  THR A   9      11.027  -1.382  -6.843  1.00  0.63           C  
ATOM    124  OG1 THR A   9      11.249  -1.054  -5.464  1.00  0.63           O  
ATOM    125  CG2 THR A   9      11.158  -2.902  -7.046  1.00  0.63           C  
ATOM    126  H   THR A   9      11.074   1.180  -6.975  1.00  0.63           H  
ATOM    127  HA  THR A   9      13.038  -0.845  -7.438  1.00  0.63           H  
ATOM    128  HB  THR A   9      10.016  -1.092  -7.108  1.00  0.63           H  
ATOM    129  HG1 THR A   9      11.086  -0.101  -5.335  1.00  0.63           H  
ATOM    130 1HG2 THR A   9      10.430  -3.414  -6.412  1.00  0.63           H  
ATOM    131 2HG2 THR A   9      10.965  -3.150  -8.093  1.00  0.63           H  
ATOM    132 3HG2 THR A   9      12.160  -3.217  -6.775  1.00  0.63           H  
ATOM    133  N   PHE A  10      10.760  -0.497  -9.804  1.00  0.66           N  
ATOM    134  CA  PHE A  10      10.459  -0.823 -11.181  1.00  0.66           C  
ATOM    135  C   PHE A  10      11.627  -0.422 -12.062  1.00  0.66           C  
ATOM    136  O   PHE A  10      12.175  -1.243 -12.802  1.00  0.66           O  
ATOM    137  CB  PHE A  10       9.190  -0.111 -11.666  1.00  0.66           C  
ATOM    138  CG  PHE A  10       8.859  -0.421 -13.123  1.00  0.66           C  
ATOM    139  CD1 PHE A  10       8.258  -1.622 -13.469  1.00  0.66           C  
ATOM    140  CD2 PHE A  10       9.146   0.475 -14.140  1.00  0.66           C  
ATOM    141  CE1 PHE A  10       7.976  -1.932 -14.779  1.00  0.66           C  
ATOM    142  CE2 PHE A  10       8.853   0.162 -15.462  1.00  0.66           C  
ATOM    143  CZ  PHE A  10       8.275  -1.047 -15.773  1.00  0.66           C  
ATOM    144  H   PHE A  10      10.142   0.130  -9.299  1.00  0.66           H  
ATOM    145  HA  PHE A  10      10.309  -1.899 -11.256  1.00  0.66           H  
ATOM    146 1HB  PHE A  10       8.349  -0.387 -11.048  1.00  0.66           H  
ATOM    147 2HB  PHE A  10       9.317   0.967 -11.566  1.00  0.66           H  
ATOM    148  HD1 PHE A  10       8.023  -2.338 -12.693  1.00  0.66           H  
ATOM    149  HD2 PHE A  10       9.616   1.429 -13.890  1.00  0.66           H  
ATOM    150  HE1 PHE A  10       7.518  -2.888 -15.021  1.00  0.66           H  
ATOM    151  HE2 PHE A  10       9.089   0.870 -16.256  1.00  0.66           H  
ATOM    152  HZ  PHE A  10       8.055  -1.298 -16.805  1.00  0.66           H  
ATOM    153  N   VAL A  11      12.077   0.824 -11.923  1.00  0.69           N  
ATOM    154  CA  VAL A  11      13.160   1.320 -12.751  1.00  0.69           C  
ATOM    155  C   VAL A  11      14.447   0.514 -12.576  1.00  0.69           C  
ATOM    156  O   VAL A  11      15.108   0.174 -13.560  1.00  0.69           O  
ATOM    157  CB  VAL A  11      13.420   2.804 -12.444  1.00  0.69           C  
ATOM    158  CG1 VAL A  11      14.689   3.265 -13.138  1.00  0.69           C  
ATOM    159  CG2 VAL A  11      12.216   3.625 -12.929  1.00  0.69           C  
ATOM    160  H   VAL A  11      11.626   1.453 -11.257  1.00  0.69           H  
ATOM    161  HA  VAL A  11      12.848   1.262 -13.782  1.00  0.69           H  
ATOM    162  HB  VAL A  11      13.549   2.932 -11.365  1.00  0.69           H  
ATOM    163 1HG1 VAL A  11      14.865   4.315 -12.911  1.00  0.69           H  
ATOM    164 2HG1 VAL A  11      15.532   2.671 -12.783  1.00  0.69           H  
ATOM    165 3HG1 VAL A  11      14.582   3.137 -14.215  1.00  0.69           H  
ATOM    166 1HG2 VAL A  11      12.380   4.678 -12.708  1.00  0.69           H  
ATOM    167 2HG2 VAL A  11      12.097   3.490 -14.003  1.00  0.69           H  
ATOM    168 3HG2 VAL A  11      11.315   3.287 -12.425  1.00  0.69           H  
ATOM    169  N   GLN A  12      14.808   0.209 -11.333  1.00  0.72           N  
ATOM    170  CA  GLN A  12      16.015  -0.557 -11.052  1.00  0.72           C  
ATOM    171  C   GLN A  12      15.961  -2.042 -11.445  1.00  0.72           C  
ATOM    172  O   GLN A  12      16.974  -2.603 -11.872  1.00  0.72           O  
ATOM    173  CB  GLN A  12      16.341  -0.463  -9.563  1.00  0.72           C  
ATOM    174  CG  GLN A  12      16.767   0.922  -9.105  1.00  0.72           C  
ATOM    175  CD  GLN A  12      16.962   1.009  -7.598  1.00  0.72           C  
ATOM    176  OE1 GLN A  12      16.669   0.068  -6.850  1.00  0.72           O  
ATOM    177  NE2 GLN A  12      17.456   2.154  -7.139  1.00  0.72           N  
ATOM    178  H   GLN A  12      14.238   0.528 -10.548  1.00  0.72           H  
ATOM    179  HA  GLN A  12      16.829  -0.100 -11.612  1.00  0.72           H  
ATOM    180 1HB  GLN A  12      15.451  -0.743  -8.990  1.00  0.72           H  
ATOM    181 2HB  GLN A  12      17.127  -1.171  -9.315  1.00  0.72           H  
ATOM    182 1HG  GLN A  12      17.710   1.173  -9.587  1.00  0.72           H  
ATOM    183 2HG  GLN A  12      16.001   1.639  -9.396  1.00  0.72           H  
ATOM    184 1HE2 GLN A  12      17.603   2.276  -6.158  1.00  0.72           H  
ATOM    185 2HE2 GLN A  12      17.678   2.892  -7.775  1.00  0.72           H  
ATOM    186  N   LYS A  13      14.801  -2.691 -11.276  1.00  0.74           N  
ATOM    187  CA  LYS A  13      14.709  -4.136 -11.489  1.00  0.74           C  
ATOM    188  C   LYS A  13      13.849  -4.658 -12.649  1.00  0.74           C  
ATOM    189  O   LYS A  13      14.148  -5.727 -13.194  1.00  0.74           O  
ATOM    190  CB  LYS A  13      14.187  -4.785 -10.204  1.00  0.74           C  
ATOM    191  CG  LYS A  13      15.116  -4.621  -9.014  1.00  0.74           C  
ATOM    192  CD  LYS A  13      14.605  -5.346  -7.774  1.00  0.74           C  
ATOM    193  CE  LYS A  13      15.580  -5.166  -6.614  1.00  0.74           C  
ATOM    194  NZ  LYS A  13      15.119  -5.836  -5.387  1.00  0.74           N  
ATOM    195  H   LYS A  13      13.984  -2.193 -10.926  1.00  0.74           H  
ATOM    196  HA  LYS A  13      15.721  -4.499 -11.662  1.00  0.74           H  
ATOM    197 1HB  LYS A  13      13.221  -4.344  -9.943  1.00  0.74           H  
ATOM    198 2HB  LYS A  13      14.025  -5.848 -10.372  1.00  0.74           H  
ATOM    199 1HG  LYS A  13      16.105  -4.997  -9.271  1.00  0.74           H  
ATOM    200 2HG  LYS A  13      15.201  -3.558  -8.780  1.00  0.74           H  
ATOM    201 1HD  LYS A  13      13.630  -4.957  -7.489  1.00  0.74           H  
ATOM    202 2HD  LYS A  13      14.501  -6.410  -7.988  1.00  0.74           H  
ATOM    203 1HE  LYS A  13      16.546  -5.578  -6.898  1.00  0.74           H  
ATOM    204 2HE  LYS A  13      15.695  -4.100  -6.409  1.00  0.74           H  
ATOM    205 1HZ  LYS A  13      15.779  -5.691  -4.638  1.00  0.74           H  
ATOM    206 2HZ  LYS A  13      14.216  -5.444  -5.084  1.00  0.74           H  
ATOM    207 3HZ  LYS A  13      15.012  -6.818  -5.546  1.00  0.74           H  
ATOM    208  N   CYS A  14      12.785  -3.954 -13.028  1.00  0.75           N  
ATOM    209  CA  CYS A  14      11.835  -4.516 -13.981  1.00  0.75           C  
ATOM    210  C   CYS A  14      11.829  -3.801 -15.326  1.00  0.75           C  
ATOM    211  O   CYS A  14      11.623  -4.442 -16.364  1.00  0.75           O  
ATOM    212  CB  CYS A  14      10.451  -4.449 -13.367  1.00  0.75           C  
ATOM    213  SG  CYS A  14      10.312  -5.322 -11.789  1.00  0.75           S  
ATOM    214  H   CYS A  14      12.595  -3.038 -12.634  1.00  0.75           H  
ATOM    215  HA  CYS A  14      12.091  -5.561 -14.148  1.00  0.75           H  
ATOM    216 1HB  CYS A  14      10.224  -3.419 -13.189  1.00  0.75           H  
ATOM    217 2HB  CYS A  14       9.709  -4.847 -14.060  1.00  0.75           H  
ATOM    218  HG  CYS A  14      10.666  -6.519 -12.260  1.00  0.75           H  
ATOM    219  N   ALA A  15      12.120  -2.500 -15.308  1.00  0.75           N  
ATOM    220  CA  ALA A  15      12.133  -1.626 -16.484  1.00  0.75           C  
ATOM    221  C   ALA A  15      13.149  -2.077 -17.521  1.00  0.75           C  
ATOM    222  O   ALA A  15      13.066  -1.701 -18.692  1.00  0.75           O  
ATOM    223  CB  ALA A  15      12.444  -0.210 -16.085  1.00  0.75           C  
ATOM    224  H   ALA A  15      12.288  -2.067 -14.407  1.00  0.75           H  
ATOM    225  HA  ALA A  15      11.142  -1.659 -16.935  1.00  0.75           H  
ATOM    226 1HB  ALA A  15      12.419   0.434 -16.959  1.00  0.75           H  
ATOM    227 2HB  ALA A  15      11.713   0.119 -15.371  1.00  0.75           H  
ATOM    228 3HB  ALA A  15      13.436  -0.178 -15.636  1.00  0.75           H  
ATOM    229  N   GLN A  16      14.160  -2.831 -17.083  1.00  0.73           N  
ATOM    230  CA  GLN A  16      15.186  -3.367 -17.968  1.00  0.73           C  
ATOM    231  C   GLN A  16      14.604  -4.392 -18.960  1.00  0.73           C  
ATOM    232  O   GLN A  16      15.224  -4.704 -19.978  1.00  0.73           O  
ATOM    233  CB  GLN A  16      16.332  -3.966 -17.140  1.00  0.73           C  
ATOM    234  CG  GLN A  16      15.995  -5.226 -16.342  1.00  0.73           C  
ATOM    235  CD  GLN A  16      17.171  -5.678 -15.473  1.00  0.73           C  
ATOM    236  OE1 GLN A  16      18.321  -5.670 -15.940  1.00  0.73           O  
ATOM    237  NE2 GLN A  16      16.904  -6.077 -14.230  1.00  0.73           N  
ATOM    238  H   GLN A  16      14.188  -3.069 -16.101  1.00  0.73           H  
ATOM    239  HA  GLN A  16      15.595  -2.543 -18.551  1.00  0.73           H  
ATOM    240 1HB  GLN A  16      17.163  -4.209 -17.801  1.00  0.73           H  
ATOM    241 2HB  GLN A  16      16.688  -3.218 -16.430  1.00  0.73           H  
ATOM    242 1HG  GLN A  16      15.136  -5.032 -15.694  1.00  0.73           H  
ATOM    243 2HG  GLN A  16      15.769  -6.023 -17.031  1.00  0.73           H  
ATOM    244 1HE2 GLN A  16      17.644  -6.383 -13.634  1.00  0.73           H  
ATOM    245 2HE2 GLN A  16      15.944  -6.068 -13.879  1.00  0.73           H  
ATOM    246  N   CYS A  17      13.417  -4.922 -18.640  1.00  0.71           N  
ATOM    247  CA  CYS A  17      12.711  -5.891 -19.468  1.00  0.71           C  
ATOM    248  C   CYS A  17      11.315  -5.436 -19.889  1.00  0.71           C  
ATOM    249  O   CYS A  17      10.833  -5.809 -20.966  1.00  0.71           O  
ATOM    250  CB  CYS A  17      12.580  -7.214 -18.728  1.00  0.71           C  
ATOM    251  SG  CYS A  17      14.137  -8.010 -18.401  1.00  0.71           S  
ATOM    252  H   CYS A  17      12.959  -4.624 -17.784  1.00  0.71           H  
ATOM    253  HA  CYS A  17      13.302  -6.054 -20.367  1.00  0.71           H  
ATOM    254 1HB  CYS A  17      12.110  -7.024 -17.767  1.00  0.71           H  
ATOM    255 2HB  CYS A  17      11.932  -7.896 -19.267  1.00  0.71           H  
ATOM    256  HG  CYS A  17      14.539  -8.054 -19.672  1.00  0.71           H  
ATOM    257  N   HIS A  18      10.640  -4.692 -19.012  1.00  0.70           N  
ATOM    258  CA  HIS A  18       9.234  -4.329 -19.185  1.00  0.70           C  
ATOM    259  C   HIS A  18       9.008  -2.837 -19.328  1.00  0.70           C  
ATOM    260  O   HIS A  18       9.896  -2.024 -19.080  1.00  0.70           O  
ATOM    261  CB  HIS A  18       8.409  -4.773 -17.975  1.00  0.70           C  
ATOM    262  CG  HIS A  18       8.410  -6.222 -17.726  1.00  0.70           C  
ATOM    263  ND1 HIS A  18       9.416  -6.854 -17.024  1.00  0.70           N  
ATOM    264  CD2 HIS A  18       7.533  -7.172 -18.070  1.00  0.70           C  
ATOM    265  CE1 HIS A  18       9.155  -8.147 -16.955  1.00  0.70           C  
ATOM    266  NE2 HIS A  18       8.016  -8.373 -17.584  1.00  0.70           N  
ATOM    267  H   HIS A  18      11.098  -4.410 -18.150  1.00  0.70           H  
ATOM    268  HA  HIS A  18       8.835  -4.814 -20.078  1.00  0.70           H  
ATOM    269 1HB  HIS A  18       8.786  -4.274 -17.082  1.00  0.70           H  
ATOM    270 2HB  HIS A  18       7.379  -4.458 -18.112  1.00  0.70           H  
ATOM    271  HD1 HIS A  18      10.222  -6.404 -16.615  1.00  0.70           H  
ATOM    272  HD2 HIS A  18       6.596  -7.126 -18.625  1.00  0.70           H  
ATOM    273  HE1 HIS A  18       9.839  -8.823 -16.441  1.00  0.70           H  
ATOM    274  N   THR A  19       7.795  -2.476 -19.715  1.00  0.69           N  
ATOM    275  CA  THR A  19       7.433  -1.061 -19.758  1.00  0.69           C  
ATOM    276  C   THR A  19       6.003  -0.874 -19.321  1.00  0.69           C  
ATOM    277  O   THR A  19       5.206  -1.801 -19.378  1.00  0.69           O  
ATOM    278  CB  THR A  19       7.616  -0.410 -21.147  1.00  0.69           C  
ATOM    279  OG1 THR A  19       7.373   1.020 -21.024  1.00  0.69           O  
ATOM    280  CG2 THR A  19       6.636  -0.983 -22.131  1.00  0.69           C  
ATOM    281  H   THR A  19       7.119  -3.207 -19.964  1.00  0.69           H  
ATOM    282  HA  THR A  19       8.067  -0.518 -19.057  1.00  0.69           H  
ATOM    283  HB  THR A  19       8.635  -0.576 -21.502  1.00  0.69           H  
ATOM    284  HG1 THR A  19       7.651   1.455 -21.844  1.00  0.69           H  
ATOM    285 1HG2 THR A  19       6.759  -0.504 -23.098  1.00  0.69           H  
ATOM    286 2HG2 THR A  19       6.802  -2.055 -22.237  1.00  0.69           H  
ATOM    287 3HG2 THR A  19       5.641  -0.796 -21.761  1.00  0.69           H  
ATOM    288  N   VAL A  20       5.713   0.320 -18.838  1.00  0.69           N  
ATOM    289  CA  VAL A  20       4.375   0.720 -18.433  1.00  0.69           C  
ATOM    290  C   VAL A  20       3.878   1.899 -19.250  1.00  0.69           C  
ATOM    291  O   VAL A  20       2.826   2.459 -18.962  1.00  0.69           O  
ATOM    292  CB  VAL A  20       4.349   1.100 -16.943  1.00  0.69           C  
ATOM    293  CG1 VAL A  20       4.674  -0.083 -16.069  1.00  0.69           C  
ATOM    294  CG2 VAL A  20       5.366   2.182 -16.698  1.00  0.69           C  
ATOM    295  H   VAL A  20       6.457   1.005 -18.805  1.00  0.69           H  
ATOM    296  HA  VAL A  20       3.695  -0.119 -18.592  1.00  0.69           H  
ATOM    297  HB  VAL A  20       3.349   1.458 -16.679  1.00  0.69           H  
ATOM    298 1HG1 VAL A  20       4.651   0.229 -15.030  1.00  0.69           H  
ATOM    299 2HG1 VAL A  20       3.944  -0.860 -16.226  1.00  0.69           H  
ATOM    300 3HG1 VAL A  20       5.649  -0.455 -16.311  1.00  0.69           H  
ATOM    301 1HG2 VAL A  20       5.344   2.463 -15.655  1.00  0.69           H  
ATOM    302 2HG2 VAL A  20       6.359   1.814 -16.956  1.00  0.69           H  
ATOM    303 3HG2 VAL A  20       5.129   3.052 -17.314  1.00  0.69           H  
ATOM    304  N   GLU A  21       4.656   2.325 -20.237  1.00  0.70           N  
ATOM    305  CA  GLU A  21       4.214   3.470 -21.025  1.00  0.70           C  
ATOM    306  C   GLU A  21       3.009   3.102 -21.883  1.00  0.70           C  
ATOM    307  O   GLU A  21       2.964   2.024 -22.481  1.00  0.70           O  
ATOM    308  CB  GLU A  21       5.353   3.997 -21.897  1.00  0.70           C  
ATOM    309  CG  GLU A  21       6.490   4.661 -21.132  1.00  0.70           C  
ATOM    310  CD  GLU A  21       7.597   5.177 -22.039  1.00  0.70           C  
ATOM    311  OE1 GLU A  21       7.518   4.963 -23.229  1.00  0.70           O  
ATOM    312  OE2 GLU A  21       8.513   5.789 -21.537  1.00  0.70           O  
ATOM    313  H   GLU A  21       5.530   1.845 -20.459  1.00  0.70           H  
ATOM    314  HA  GLU A  21       3.911   4.264 -20.340  1.00  0.70           H  
ATOM    315 1HB  GLU A  21       5.794   3.177 -22.421  1.00  0.70           H  
ATOM    316 2HB  GLU A  21       4.964   4.697 -22.637  1.00  0.70           H  
ATOM    317 1HG  GLU A  21       6.087   5.493 -20.555  1.00  0.70           H  
ATOM    318 2HG  GLU A  21       6.906   3.936 -20.431  1.00  0.70           H  
ATOM    319  N   ASN A  22       2.062   4.018 -22.026  1.00  0.72           N  
ATOM    320  CA  ASN A  22       0.897   3.729 -22.851  1.00  0.72           C  
ATOM    321  C   ASN A  22       1.322   3.796 -24.314  1.00  0.72           C  
ATOM    322  O   ASN A  22       1.643   4.866 -24.826  1.00  0.72           O  
ATOM    323  CB  ASN A  22      -0.232   4.701 -22.557  1.00  0.72           C  
ATOM    324  CG  ASN A  22      -1.521   4.370 -23.283  1.00  0.72           C  
ATOM    325  OD1 ASN A  22      -1.579   3.474 -24.133  1.00  0.72           O  
ATOM    326  ND2 ASN A  22      -2.568   5.093 -22.956  1.00  0.72           N  
ATOM    327  H   ASN A  22       2.135   4.898 -21.538  1.00  0.72           H  
ATOM    328  HA  ASN A  22       0.553   2.714 -22.643  1.00  0.72           H  
ATOM    329 1HB  ASN A  22      -0.425   4.716 -21.489  1.00  0.72           H  
ATOM    330 2HB  ASN A  22       0.077   5.705 -22.844  1.00  0.72           H  
ATOM    331 1HD2 ASN A  22      -3.449   4.925 -23.398  1.00  0.72           H  
ATOM    332 2HD2 ASN A  22      -2.483   5.810 -22.267  1.00  0.72           H  
ATOM    333  N   GLY A  23       1.393   2.633 -24.961  1.00  0.74           N  
ATOM    334  CA  GLY A  23       1.892   2.529 -26.329  1.00  0.74           C  
ATOM    335  C   GLY A  23       3.411   2.313 -26.395  1.00  0.74           C  
ATOM    336  O   GLY A  23       4.003   2.359 -27.476  1.00  0.74           O  
ATOM    337  H   GLY A  23       1.102   1.795 -24.478  1.00  0.74           H  
ATOM    338 1HA  GLY A  23       1.389   1.701 -26.828  1.00  0.74           H  
ATOM    339 2HA  GLY A  23       1.630   3.433 -26.877  1.00  0.74           H  
ATOM    340  N   GLY A  24       4.041   2.085 -25.243  1.00  0.76           N  
ATOM    341  CA  GLY A  24       5.483   1.864 -25.166  1.00  0.76           C  
ATOM    342  C   GLY A  24       5.895   0.545 -25.807  1.00  0.76           C  
ATOM    343  O   GLY A  24       5.115  -0.411 -25.854  1.00  0.76           O  
ATOM    344  H   GLY A  24       3.511   2.071 -24.376  1.00  0.76           H  
ATOM    345 1HA  GLY A  24       6.008   2.692 -25.642  1.00  0.76           H  
ATOM    346 2HA  GLY A  24       5.783   1.850 -24.125  1.00  0.76           H  
ATOM    347  N   LYS A  25       7.152   0.477 -26.241  1.00  0.77           N  
ATOM    348  CA  LYS A  25       7.700  -0.723 -26.868  1.00  0.77           C  
ATOM    349  C   LYS A  25       8.148  -1.778 -25.867  1.00  0.77           C  
ATOM    350  O   LYS A  25       8.517  -1.465 -24.736  1.00  0.77           O  
ATOM    351  CB  LYS A  25       8.872  -0.361 -27.776  1.00  0.77           C  
ATOM    352  CG  LYS A  25       8.490   0.485 -28.990  1.00  0.77           C  
ATOM    353  CD  LYS A  25       9.703   0.778 -29.865  1.00  0.77           C  
ATOM    354  CE  LYS A  25       9.325   1.611 -31.085  1.00  0.77           C  
ATOM    355  NZ  LYS A  25      10.507   1.910 -31.940  1.00  0.77           N  
ATOM    356  H   LYS A  25       7.739   1.295 -26.154  1.00  0.77           H  
ATOM    357  HA  LYS A  25       6.917  -1.171 -27.483  1.00  0.77           H  
ATOM    358 1HB  LYS A  25       9.618   0.189 -27.203  1.00  0.77           H  
ATOM    359 2HB  LYS A  25       9.350  -1.276 -28.133  1.00  0.77           H  
ATOM    360 1HG  LYS A  25       7.743  -0.047 -29.581  1.00  0.77           H  
ATOM    361 2HG  LYS A  25       8.055   1.427 -28.654  1.00  0.77           H  
ATOM    362 1HD  LYS A  25      10.448   1.322 -29.283  1.00  0.77           H  
ATOM    363 2HD  LYS A  25      10.144  -0.161 -30.199  1.00  0.77           H  
ATOM    364 1HE  LYS A  25       8.590   1.066 -31.676  1.00  0.77           H  
ATOM    365 2HE  LYS A  25       8.884   2.551 -30.753  1.00  0.77           H  
ATOM    366 1HZ  LYS A  25      10.218   2.461 -32.735  1.00  0.77           H  
ATOM    367 2HZ  LYS A  25      11.190   2.426 -31.403  1.00  0.77           H  
ATOM    368 3HZ  LYS A  25      10.917   1.044 -32.262  1.00  0.77           H  
ATOM    369  N   HIS A  26       8.150  -3.024 -26.324  1.00  0.76           N  
ATOM    370  CA  HIS A  26       8.603  -4.181 -25.555  1.00  0.76           C  
ATOM    371  C   HIS A  26      10.120  -4.230 -25.552  1.00  0.76           C  
ATOM    372  O   HIS A  26      10.747  -3.651 -26.442  1.00  0.76           O  
ATOM    373  CB  HIS A  26       8.000  -5.438 -26.178  1.00  0.76           C  
ATOM    374  CG  HIS A  26       6.559  -5.392 -26.043  1.00  0.76           C  
ATOM    375  ND1 HIS A  26       5.688  -6.169 -26.758  1.00  0.76           N  
ATOM    376  CD2 HIS A  26       5.828  -4.621 -25.265  1.00  0.76           C  
ATOM    377  CE1 HIS A  26       4.459  -5.879 -26.390  1.00  0.76           C  
ATOM    378  NE2 HIS A  26       4.507  -4.952 -25.465  1.00  0.76           N  
ATOM    379  H   HIS A  26       7.817  -3.183 -27.263  1.00  0.76           H  
ATOM    380  HA  HIS A  26       8.264  -4.105 -24.520  1.00  0.76           H  
ATOM    381 1HB  HIS A  26       8.263  -5.505 -27.233  1.00  0.76           H  
ATOM    382 2HB  HIS A  26       8.380  -6.329 -25.670  1.00  0.76           H  
ATOM    383  HD1 HIS A  26       5.883  -6.841 -27.498  1.00  0.76           H  
ATOM    384  HD2 HIS A  26       6.117  -3.855 -24.546  1.00  0.76           H  
ATOM    385  HE1 HIS A  26       3.621  -6.392 -26.829  1.00  0.76           H  
ATOM    386  N   LYS A  27      10.719  -4.873 -24.547  1.00  0.74           N  
ATOM    387  CA  LYS A  27      12.182  -4.949 -24.533  1.00  0.74           C  
ATOM    388  C   LYS A  27      12.617  -6.400 -24.491  1.00  0.74           C  
ATOM    389  O   LYS A  27      13.263  -6.902 -25.412  1.00  0.74           O  
ATOM    390  CB  LYS A  27      12.744  -4.196 -23.326  1.00  0.74           C  
ATOM    391  CG  LYS A  27      12.486  -2.715 -23.334  1.00  0.74           C  
ATOM    392  CD  LYS A  27      13.103  -2.072 -22.120  1.00  0.74           C  
ATOM    393  CE  LYS A  27      12.733  -0.612 -22.016  1.00  0.74           C  
ATOM    394  NZ  LYS A  27      13.369   0.009 -20.844  1.00  0.74           N  
ATOM    395  H   LYS A  27      10.153  -5.360 -23.846  1.00  0.74           H  
ATOM    396  HA  LYS A  27      12.577  -4.505 -25.447  1.00  0.74           H  
ATOM    397 1HB  LYS A  27      12.323  -4.580 -22.426  1.00  0.74           H  
ATOM    398 2HB  LYS A  27      13.822  -4.352 -23.267  1.00  0.74           H  
ATOM    399 1HG  LYS A  27      12.903  -2.271 -24.239  1.00  0.74           H  
ATOM    400 2HG  LYS A  27      11.409  -2.531 -23.319  1.00  0.74           H  
ATOM    401 1HD  LYS A  27      12.745  -2.586 -21.217  1.00  0.74           H  
ATOM    402 2HD  LYS A  27      14.187  -2.168 -22.156  1.00  0.74           H  
ATOM    403 1HE  LYS A  27      13.033  -0.080 -22.916  1.00  0.74           H  
ATOM    404 2HE  LYS A  27      11.648  -0.539 -21.903  1.00  0.74           H  
ATOM    405 1HZ  LYS A  27      13.092   0.971 -20.764  1.00  0.74           H  
ATOM    406 2HZ  LYS A  27      13.083  -0.512 -19.998  1.00  0.74           H  
ATOM    407 3HZ  LYS A  27      14.367  -0.050 -20.932  1.00  0.74           H  
ATOM    408  N   VAL A  28      12.231  -7.070 -23.413  1.00  0.72           N  
ATOM    409  CA  VAL A  28      12.460  -8.484 -23.223  1.00  0.72           C  
ATOM    410  C   VAL A  28      11.091  -9.032 -22.923  1.00  0.72           C  
ATOM    411  O   VAL A  28      10.679 -10.069 -23.450  1.00  0.72           O  
ATOM    412  CB  VAL A  28      13.408  -8.773 -22.059  1.00  0.72           C  
ATOM    413  CG1 VAL A  28      13.562 -10.264 -21.882  1.00  0.72           C  
ATOM    414  CG2 VAL A  28      14.745  -8.092 -22.279  1.00  0.72           C  
ATOM    415  H   VAL A  28      11.718  -6.587 -22.678  1.00  0.72           H  
ATOM    416  HA  VAL A  28      12.843  -8.932 -24.140  1.00  0.72           H  
ATOM    417  HB  VAL A  28      12.973  -8.406 -21.176  1.00  0.72           H  
ATOM    418 1HG1 VAL A  28      14.202 -10.459 -21.044  1.00  0.72           H  
ATOM    419 2HG1 VAL A  28      12.585 -10.712 -21.703  1.00  0.72           H  
ATOM    420 3HG1 VAL A  28      14.002 -10.693 -22.781  1.00  0.72           H  
ATOM    421 1HG2 VAL A  28      15.400  -8.293 -21.435  1.00  0.72           H  
ATOM    422 2HG2 VAL A  28      15.201  -8.474 -23.192  1.00  0.72           H  
ATOM    423 3HG2 VAL A  28      14.601  -7.015 -22.370  1.00  0.72           H  
ATOM    424  N   GLY A  29      10.440  -8.332 -21.990  1.00  0.70           N  
ATOM    425  CA  GLY A  29       9.100  -8.603 -21.513  1.00  0.70           C  
ATOM    426  C   GLY A  29       8.105  -7.664 -22.219  1.00  0.70           C  
ATOM    427  O   GLY A  29       8.515  -6.803 -23.012  1.00  0.70           O  
ATOM    428  H   GLY A  29      10.886  -7.503 -21.621  1.00  0.70           H  
ATOM    429 1HA  GLY A  29       8.851  -9.643 -21.684  1.00  0.70           H  
ATOM    430 2HA  GLY A  29       9.078  -8.429 -20.438  1.00  0.70           H  
ATOM    431  N   PRO A  30       6.798  -7.822 -21.940  1.00  0.67           N  
ATOM    432  CA  PRO A  30       5.658  -7.060 -22.438  1.00  0.67           C  
ATOM    433  C   PRO A  30       5.428  -5.676 -21.815  1.00  0.67           C  
ATOM    434  O   PRO A  30       5.907  -5.363 -20.716  1.00  0.67           O  
ATOM    435  CB  PRO A  30       4.486  -7.987 -22.109  1.00  0.67           C  
ATOM    436  CG  PRO A  30       4.917  -8.729 -20.882  1.00  0.67           C  
ATOM    437  CD  PRO A  30       6.397  -8.961 -21.076  1.00  0.67           C  
ATOM    438  HA  PRO A  30       5.757  -6.969 -23.529  1.00  0.67           H  
ATOM    439 1HB  PRO A  30       3.574  -7.387 -21.947  1.00  0.67           H  
ATOM    440 2HB  PRO A  30       4.283  -8.652 -22.960  1.00  0.67           H  
ATOM    441 1HG  PRO A  30       4.689  -8.137 -19.983  1.00  0.67           H  
ATOM    442 2HG  PRO A  30       4.350  -9.670 -20.796  1.00  0.67           H  
ATOM    443 1HD  PRO A  30       6.901  -8.952 -20.120  1.00  0.67           H  
ATOM    444 2HD  PRO A  30       6.538  -9.908 -21.595  1.00  0.67           H  
ATOM    445  N   ASN A  31       4.598  -4.898 -22.501  1.00  0.65           N  
ATOM    446  CA  ASN A  31       4.041  -3.662 -21.991  1.00  0.65           C  
ATOM    447  C   ASN A  31       2.938  -4.015 -20.999  1.00  0.65           C  
ATOM    448  O   ASN A  31       1.977  -4.719 -21.334  1.00  0.65           O  
ATOM    449  CB  ASN A  31       3.527  -2.774 -23.112  1.00  0.65           C  
ATOM    450  CG  ASN A  31       3.106  -1.433 -22.642  1.00  0.65           C  
ATOM    451  OD1 ASN A  31       2.621  -1.238 -21.533  1.00  0.65           O  
ATOM    452  ND2 ASN A  31       3.293  -0.463 -23.469  1.00  0.65           N  
ATOM    453  H   ASN A  31       4.334  -5.156 -23.453  1.00  0.65           H  
ATOM    454  HA  ASN A  31       4.810  -3.128 -21.443  1.00  0.65           H  
ATOM    455 1HB  ASN A  31       4.304  -2.617 -23.849  1.00  0.65           H  
ATOM    456 2HB  ASN A  31       2.691  -3.258 -23.612  1.00  0.65           H  
ATOM    457 1HD2 ASN A  31       3.041   0.469 -23.171  1.00  0.65           H  
ATOM    458 2HD2 ASN A  31       3.723  -0.632 -24.382  1.00  0.65           H  
ATOM    459  N   LEU A  32       3.131  -3.579 -19.767  1.00  0.64           N  
ATOM    460  CA  LEU A  32       2.281  -3.870 -18.633  1.00  0.64           C  
ATOM    461  C   LEU A  32       1.068  -2.934 -18.571  1.00  0.64           C  
ATOM    462  O   LEU A  32       0.216  -3.057 -17.694  1.00  0.64           O  
ATOM    463  CB  LEU A  32       3.129  -3.731 -17.371  1.00  0.64           C  
ATOM    464  CG  LEU A  32       4.297  -4.694 -17.240  1.00  0.64           C  
ATOM    465  CD1 LEU A  32       5.087  -4.321 -15.998  1.00  0.64           C  
ATOM    466  CD2 LEU A  32       3.788  -6.126 -17.181  1.00  0.64           C  
ATOM    467  H   LEU A  32       3.941  -2.998 -19.602  1.00  0.64           H  
ATOM    468  HA  LEU A  32       1.925  -4.894 -18.720  1.00  0.64           H  
ATOM    469 1HB  LEU A  32       3.545  -2.738 -17.371  1.00  0.64           H  
ATOM    470 2HB  LEU A  32       2.489  -3.845 -16.496  1.00  0.64           H  
ATOM    471  HG  LEU A  32       4.955  -4.585 -18.108  1.00  0.64           H  
ATOM    472 1HD1 LEU A  32       5.943  -4.985 -15.895  1.00  0.64           H  
ATOM    473 2HD1 LEU A  32       5.431  -3.292 -16.095  1.00  0.64           H  
ATOM    474 3HD1 LEU A  32       4.450  -4.413 -15.122  1.00  0.64           H  
ATOM    475 1HD2 LEU A  32       4.632  -6.810 -17.092  1.00  0.64           H  
ATOM    476 2HD2 LEU A  32       3.140  -6.249 -16.328  1.00  0.64           H  
ATOM    477 3HD2 LEU A  32       3.235  -6.349 -18.095  1.00  0.64           H  
ATOM    478  N   TRP A  33       0.980  -1.982 -19.487  1.00  0.64           N  
ATOM    479  CA  TRP A  33      -0.172  -1.090 -19.513  1.00  0.64           C  
ATOM    480  C   TRP A  33      -1.424  -1.944 -19.654  1.00  0.64           C  
ATOM    481  O   TRP A  33      -1.478  -2.838 -20.503  1.00  0.64           O  
ATOM    482  CB  TRP A  33      -0.093  -0.086 -20.668  1.00  0.64           C  
ATOM    483  CG  TRP A  33      -1.243   0.873 -20.678  1.00  0.64           C  
ATOM    484  CD1 TRP A  33      -2.401   0.737 -21.378  1.00  0.64           C  
ATOM    485  CD2 TRP A  33      -1.361   2.109 -19.953  1.00  0.64           C  
ATOM    486  NE1 TRP A  33      -3.230   1.797 -21.129  1.00  0.64           N  
ATOM    487  CE2 TRP A  33      -2.612   2.644 -20.258  1.00  0.64           C  
ATOM    488  CE3 TRP A  33      -0.530   2.791 -19.085  1.00  0.64           C  
ATOM    489  CZ2 TRP A  33      -3.049   3.832 -19.715  1.00  0.64           C  
ATOM    490  CZ3 TRP A  33      -0.965   3.983 -18.541  1.00  0.64           C  
ATOM    491  CH2 TRP A  33      -2.194   4.489 -18.847  1.00  0.64           C  
ATOM    492  H   TRP A  33       1.702  -1.884 -20.192  1.00  0.64           H  
ATOM    493  HA  TRP A  33      -0.219  -0.535 -18.583  1.00  0.64           H  
ATOM    494 1HB  TRP A  33       0.835   0.492 -20.589  1.00  0.64           H  
ATOM    495 2HB  TRP A  33      -0.072  -0.617 -21.619  1.00  0.64           H  
ATOM    496  HD1 TRP A  33      -2.638  -0.098 -22.033  1.00  0.64           H  
ATOM    497  HE1 TRP A  33      -4.148   1.928 -21.522  1.00  0.64           H  
ATOM    498  HE3 TRP A  33       0.446   2.394 -18.829  1.00  0.64           H  
ATOM    499  HZ2 TRP A  33      -4.027   4.251 -19.946  1.00  0.64           H  
ATOM    500  HZ3 TRP A  33      -0.302   4.506 -17.853  1.00  0.64           H  
ATOM    501  HH2 TRP A  33      -2.510   5.429 -18.391  1.00  0.64           H  
ATOM    502  N   GLY A  34      -2.415  -1.719 -18.794  1.00  0.64           N  
ATOM    503  CA  GLY A  34      -3.637  -2.509 -18.836  1.00  0.64           C  
ATOM    504  C   GLY A  34      -3.545  -3.868 -18.116  1.00  0.64           C  
ATOM    505  O   GLY A  34      -4.501  -4.635 -18.149  1.00  0.64           O  
ATOM    506  H   GLY A  34      -2.352  -0.957 -18.118  1.00  0.64           H  
ATOM    507 1HA  GLY A  34      -4.441  -1.924 -18.389  1.00  0.64           H  
ATOM    508 2HA  GLY A  34      -3.915  -2.671 -19.877  1.00  0.64           H  
ATOM    509  N   LEU A  35      -2.417  -4.154 -17.449  1.00  0.64           N  
ATOM    510  CA  LEU A  35      -2.170  -5.417 -16.737  1.00  0.64           C  
ATOM    511  C   LEU A  35      -3.274  -5.856 -15.787  1.00  0.64           C  
ATOM    512  O   LEU A  35      -3.659  -7.016 -15.772  1.00  0.64           O  
ATOM    513  CB  LEU A  35      -0.895  -5.283 -15.886  1.00  0.64           C  
ATOM    514  CG  LEU A  35      -0.431  -6.477 -15.056  1.00  0.64           C  
ATOM    515  CD1 LEU A  35      -0.037  -7.598 -15.988  1.00  0.64           C  
ATOM    516  CD2 LEU A  35       0.753  -6.046 -14.171  1.00  0.64           C  
ATOM    517  H   LEU A  35      -1.649  -3.486 -17.481  1.00  0.64           H  
ATOM    518  HA  LEU A  35      -2.028  -6.198 -17.482  1.00  0.64           H  
ATOM    519 1HB  LEU A  35      -0.079  -5.088 -16.558  1.00  0.64           H  
ATOM    520 2HB  LEU A  35      -1.000  -4.423 -15.224  1.00  0.64           H  
ATOM    521  HG  LEU A  35      -1.246  -6.827 -14.423  1.00  0.64           H  
ATOM    522 1HD1 LEU A  35       0.295  -8.457 -15.406  1.00  0.64           H  
ATOM    523 2HD1 LEU A  35      -0.894  -7.876 -16.599  1.00  0.64           H  
ATOM    524 3HD1 LEU A  35       0.772  -7.264 -16.631  1.00  0.64           H  
ATOM    525 1HD2 LEU A  35       1.089  -6.895 -13.580  1.00  0.64           H  
ATOM    526 2HD2 LEU A  35       1.565  -5.694 -14.790  1.00  0.64           H  
ATOM    527 3HD2 LEU A  35       0.442  -5.247 -13.512  1.00  0.64           H  
ATOM    528  N   PHE A  36      -3.801  -4.957 -14.982  1.00  0.65           N  
ATOM    529  CA  PHE A  36      -4.735  -5.414 -13.961  1.00  0.65           C  
ATOM    530  C   PHE A  36      -6.104  -5.661 -14.568  1.00  0.65           C  
ATOM    531  O   PHE A  36      -6.691  -4.787 -15.207  1.00  0.65           O  
ATOM    532  CB  PHE A  36      -4.761  -4.393 -12.834  1.00  0.65           C  
ATOM    533  CG  PHE A  36      -3.445  -4.387 -12.098  1.00  0.65           C  
ATOM    534  CD1 PHE A  36      -2.417  -3.609 -12.569  1.00  0.65           C  
ATOM    535  CD2 PHE A  36      -3.232  -5.136 -10.951  1.00  0.65           C  
ATOM    536  CE1 PHE A  36      -1.216  -3.573 -11.937  1.00  0.65           C  
ATOM    537  CE2 PHE A  36      -2.010  -5.095 -10.299  1.00  0.65           C  
ATOM    538  CZ  PHE A  36      -1.000  -4.302 -10.797  1.00  0.65           C  
ATOM    539  H   PHE A  36      -3.519  -3.989 -15.046  1.00  0.65           H  
ATOM    540  HA  PHE A  36      -4.370  -6.359 -13.553  1.00  0.65           H  
ATOM    541 1HB  PHE A  36      -4.947  -3.396 -13.232  1.00  0.65           H  
ATOM    542 2HB  PHE A  36      -5.557  -4.636 -12.130  1.00  0.65           H  
ATOM    543  HD1 PHE A  36      -2.569  -3.014 -13.472  1.00  0.65           H  
ATOM    544  HD2 PHE A  36      -4.033  -5.749 -10.565  1.00  0.65           H  
ATOM    545  HE1 PHE A  36      -0.439  -2.953 -12.346  1.00  0.65           H  
ATOM    546  HE2 PHE A  36      -1.848  -5.682  -9.395  1.00  0.65           H  
ATOM    547  HZ  PHE A  36      -0.037  -4.251 -10.292  1.00  0.65           H  
ATOM    548  N   GLY A  37      -6.580  -6.899 -14.398  1.00  0.65           N  
ATOM    549  CA  GLY A  37      -7.810  -7.378 -15.012  1.00  0.65           C  
ATOM    550  C   GLY A  37      -7.528  -8.116 -16.335  1.00  0.65           C  
ATOM    551  O   GLY A  37      -8.429  -8.727 -16.913  1.00  0.65           O  
ATOM    552  H   GLY A  37      -6.056  -7.553 -13.816  1.00  0.65           H  
ATOM    553 1HA  GLY A  37      -8.321  -8.045 -14.319  1.00  0.65           H  
ATOM    554 2HA  GLY A  37      -8.474  -6.536 -15.197  1.00  0.65           H  
ATOM    555  N   ARG A  38      -6.280  -8.056 -16.808  1.00  0.65           N  
ATOM    556  CA  ARG A  38      -5.842  -8.693 -18.052  1.00  0.65           C  
ATOM    557  C   ARG A  38      -5.485 -10.147 -17.812  1.00  0.65           C  
ATOM    558  O   ARG A  38      -5.023 -10.498 -16.725  1.00  0.65           O  
ATOM    559  CB  ARG A  38      -4.624  -7.979 -18.618  1.00  0.65           C  
ATOM    560  CG  ARG A  38      -4.263  -8.310 -20.054  1.00  0.65           C  
ATOM    561  CD  ARG A  38      -3.148  -7.446 -20.582  1.00  0.65           C  
ATOM    562  NE  ARG A  38      -1.839  -7.815 -20.041  1.00  0.65           N  
ATOM    563  CZ  ARG A  38      -0.698  -7.094 -20.208  1.00  0.65           C  
ATOM    564  NH1 ARG A  38      -0.704  -5.950 -20.860  1.00  0.65           N  
ATOM    565  NH2 ARG A  38       0.446  -7.535 -19.730  1.00  0.65           N  
ATOM    566  H   ARG A  38      -5.571  -7.540 -16.286  1.00  0.65           H  
ATOM    567  HA  ARG A  38      -6.652  -8.644 -18.780  1.00  0.65           H  
ATOM    568 1HB  ARG A  38      -4.788  -6.929 -18.566  1.00  0.65           H  
ATOM    569 2HB  ARG A  38      -3.755  -8.209 -18.008  1.00  0.65           H  
ATOM    570 1HG  ARG A  38      -3.929  -9.342 -20.105  1.00  0.65           H  
ATOM    571 2HG  ARG A  38      -5.138  -8.181 -20.692  1.00  0.65           H  
ATOM    572 1HD  ARG A  38      -3.105  -7.543 -21.668  1.00  0.65           H  
ATOM    573 2HD  ARG A  38      -3.344  -6.404 -20.316  1.00  0.65           H  
ATOM    574  HE  ARG A  38      -1.776  -8.688 -19.534  1.00  0.65           H  
ATOM    575 1HH1 ARG A  38      -1.565  -5.575 -21.237  1.00  0.65           H  
ATOM    576 2HH1 ARG A  38       0.185  -5.430 -20.990  1.00  0.65           H  
ATOM    577 1HH2 ARG A  38       0.495  -8.417 -19.241  1.00  0.65           H  
ATOM    578 2HH2 ARG A  38       1.277  -6.978 -19.891  1.00  0.65           H  
ATOM    579  N   LYS A  39      -5.729 -11.017 -18.789  1.00  0.66           N  
ATOM    580  CA  LYS A  39      -5.294 -12.397 -18.613  1.00  0.66           C  
ATOM    581  C   LYS A  39      -3.876 -12.599 -19.119  1.00  0.66           C  
ATOM    582  O   LYS A  39      -3.449 -11.982 -20.106  1.00  0.66           O  
ATOM    583  CB  LYS A  39      -6.225 -13.385 -19.304  1.00  0.66           C  
ATOM    584  CG  LYS A  39      -7.592 -13.451 -18.729  1.00  0.66           C  
ATOM    585  CD  LYS A  39      -8.466 -14.442 -19.466  1.00  0.66           C  
ATOM    586  CE  LYS A  39      -9.860 -14.500 -18.860  1.00  0.66           C  
ATOM    587  NZ  LYS A  39     -10.745 -15.455 -19.587  1.00  0.66           N  
ATOM    588  H   LYS A  39      -6.146 -10.718 -19.672  1.00  0.66           H  
ATOM    589  HA  LYS A  39      -5.297 -12.630 -17.555  1.00  0.66           H  
ATOM    590 1HB  LYS A  39      -6.299 -13.169 -20.336  1.00  0.66           H  
ATOM    591 2HB  LYS A  39      -5.794 -14.380 -19.222  1.00  0.66           H  
ATOM    592 1HG  LYS A  39      -7.483 -13.811 -17.715  1.00  0.66           H  
ATOM    593 2HG  LYS A  39      -8.052 -12.464 -18.716  1.00  0.66           H  
ATOM    594 1HD  LYS A  39      -8.537 -14.161 -20.516  1.00  0.66           H  
ATOM    595 2HD  LYS A  39      -8.011 -15.433 -19.398  1.00  0.66           H  
ATOM    596 1HE  LYS A  39      -9.779 -14.812 -17.819  1.00  0.66           H  
ATOM    597 2HE  LYS A  39     -10.305 -13.506 -18.896  1.00  0.66           H  
ATOM    598 1HZ  LYS A  39     -11.659 -15.467 -19.156  1.00  0.66           H  
ATOM    599 2HZ  LYS A  39     -10.832 -15.168 -20.552  1.00  0.66           H  
ATOM    600 3HZ  LYS A  39     -10.339 -16.380 -19.545  1.00  0.66           H  
ATOM    601  N   THR A  40      -3.167 -13.498 -18.467  1.00  0.67           N  
ATOM    602  CA  THR A  40      -1.839 -13.871 -18.890  1.00  0.67           C  
ATOM    603  C   THR A  40      -1.879 -14.374 -20.326  1.00  0.67           C  
ATOM    604  O   THR A  40      -2.719 -15.200 -20.681  1.00  0.67           O  
ATOM    605  CB  THR A  40      -1.278 -14.934 -17.949  1.00  0.67           C  
ATOM    606  OG1 THR A  40      -1.254 -14.411 -16.625  1.00  0.67           O  
ATOM    607  CG2 THR A  40       0.102 -15.338 -18.353  1.00  0.67           C  
ATOM    608  H   THR A  40      -3.561 -13.914 -17.622  1.00  0.67           H  
ATOM    609  HA  THR A  40      -1.198 -12.993 -18.851  1.00  0.67           H  
ATOM    610  HB  THR A  40      -1.929 -15.807 -17.973  1.00  0.67           H  
ATOM    611  HG1 THR A  40      -2.132 -14.028 -16.403  1.00  0.67           H  
ATOM    612 1HG2 THR A  40       0.455 -16.096 -17.678  1.00  0.67           H  
ATOM    613 2HG2 THR A  40       0.071 -15.737 -19.353  1.00  0.67           H  
ATOM    614 3HG2 THR A  40       0.770 -14.478 -18.325  1.00  0.67           H  
ATOM    615  N   GLY A  41      -0.974 -13.860 -21.153  1.00  0.68           N  
ATOM    616  CA  GLY A  41      -0.915 -14.239 -22.558  1.00  0.68           C  
ATOM    617  C   GLY A  41      -1.642 -13.276 -23.514  1.00  0.68           C  
ATOM    618  O   GLY A  41      -1.506 -13.404 -24.731  1.00  0.68           O  
ATOM    619  H   GLY A  41      -0.309 -13.190 -20.796  1.00  0.68           H  
ATOM    620 1HA  GLY A  41       0.120 -14.336 -22.855  1.00  0.68           H  
ATOM    621 2HA  GLY A  41      -1.349 -15.230 -22.668  1.00  0.68           H  
ATOM    622  N   GLN A  42      -2.409 -12.310 -22.986  1.00  0.70           N  
ATOM    623  CA  GLN A  42      -3.150 -11.386 -23.860  1.00  0.70           C  
ATOM    624  C   GLN A  42      -2.449 -10.146 -24.423  1.00  0.70           C  
ATOM    625  O   GLN A  42      -3.045  -9.450 -25.243  1.00  0.70           O  
ATOM    626  CB  GLN A  42      -4.410 -10.873 -23.163  1.00  0.70           C  
ATOM    627  CG  GLN A  42      -5.479 -11.906 -22.930  1.00  0.70           C  
ATOM    628  CD  GLN A  42      -6.714 -11.319 -22.228  1.00  0.70           C  
ATOM    629  OE1 GLN A  42      -6.615 -10.374 -21.426  1.00  0.70           O  
ATOM    630  NE2 GLN A  42      -7.884 -11.874 -22.532  1.00  0.70           N  
ATOM    631  H   GLN A  42      -2.529 -12.237 -21.973  1.00  0.70           H  
ATOM    632  HA  GLN A  42      -3.475 -11.971 -24.720  1.00  0.70           H  
ATOM    633 1HB  GLN A  42      -4.133 -10.475 -22.196  1.00  0.70           H  
ATOM    634 2HB  GLN A  42      -4.841 -10.058 -23.741  1.00  0.70           H  
ATOM    635 1HG  GLN A  42      -5.789 -12.316 -23.889  1.00  0.70           H  
ATOM    636 2HG  GLN A  42      -5.059 -12.695 -22.305  1.00  0.70           H  
ATOM    637 1HE2 GLN A  42      -8.727 -11.532 -22.113  1.00  0.70           H  
ATOM    638 2HE2 GLN A  42      -7.923 -12.630 -23.187  1.00  0.70           H  
ATOM    639  N   ALA A  43      -1.247  -9.790 -23.988  1.00  0.71           N  
ATOM    640  CA  ALA A  43      -0.690  -8.564 -24.570  1.00  0.71           C  
ATOM    641  C   ALA A  43      -0.464  -8.750 -26.067  1.00  0.71           C  
ATOM    642  O   ALA A  43       0.063  -9.776 -26.500  1.00  0.71           O  
ATOM    643  CB  ALA A  43       0.616  -8.152 -23.914  1.00  0.71           C  
ATOM    644  H   ALA A  43      -0.749 -10.348 -23.312  1.00  0.71           H  
ATOM    645  HA  ALA A  43      -1.417  -7.766 -24.428  1.00  0.71           H  
ATOM    646 1HB  ALA A  43       0.967  -7.223 -24.372  1.00  0.71           H  
ATOM    647 2HB  ALA A  43       0.462  -7.995 -22.851  1.00  0.71           H  
ATOM    648 3HB  ALA A  43       1.358  -8.911 -24.067  1.00  0.71           H  
ATOM    649  N   GLU A  44      -0.780  -7.728 -26.848  1.00  0.71           N  
ATOM    650  CA  GLU A  44      -0.535  -7.790 -28.281  1.00  0.71           C  
ATOM    651  C   GLU A  44       0.893  -7.369 -28.547  1.00  0.71           C  
ATOM    652  O   GLU A  44       1.430  -6.541 -27.820  1.00  0.71           O  
ATOM    653  CB  GLU A  44      -1.505  -6.884 -29.044  1.00  0.71           C  
ATOM    654  CG  GLU A  44      -2.971  -7.307 -28.942  1.00  0.71           C  
ATOM    655  CD  GLU A  44      -3.914  -6.415 -29.725  1.00  0.71           C  
ATOM    656  OE1 GLU A  44      -3.512  -5.343 -30.111  1.00  0.71           O  
ATOM    657  OE2 GLU A  44      -5.037  -6.813 -29.935  1.00  0.71           O  
ATOM    658  H   GLU A  44      -1.216  -6.910 -26.449  1.00  0.71           H  
ATOM    659  HA  GLU A  44      -0.665  -8.818 -28.620  1.00  0.71           H  
ATOM    660 1HB  GLU A  44      -1.423  -5.865 -28.668  1.00  0.71           H  
ATOM    661 2HB  GLU A  44      -1.233  -6.867 -30.099  1.00  0.71           H  
ATOM    662 1HG  GLU A  44      -3.065  -8.328 -29.312  1.00  0.71           H  
ATOM    663 2HG  GLU A  44      -3.262  -7.307 -27.890  1.00  0.71           H  
ATOM    664  N   GLY A  45       1.503  -7.898 -29.604  1.00  0.70           N  
ATOM    665  CA  GLY A  45       2.861  -7.487 -29.949  1.00  0.70           C  
ATOM    666  C   GLY A  45       3.932  -8.191 -29.111  1.00  0.70           C  
ATOM    667  O   GLY A  45       5.069  -7.716 -29.022  1.00  0.70           O  
ATOM    668  H   GLY A  45       1.021  -8.579 -30.172  1.00  0.70           H  
ATOM    669 1HA  GLY A  45       3.038  -7.686 -31.006  1.00  0.70           H  
ATOM    670 2HA  GLY A  45       2.952  -6.409 -29.814  1.00  0.70           H  
ATOM    671  N   TYR A  46       3.584  -9.322 -28.499  1.00  0.69           N  
ATOM    672  CA  TYR A  46       4.559 -10.018 -27.674  1.00  0.69           C  
ATOM    673  C   TYR A  46       4.418 -11.525 -27.765  1.00  0.69           C  
ATOM    674  O   TYR A  46       3.317 -12.077 -27.730  1.00  0.69           O  
ATOM    675  CB  TYR A  46       4.427  -9.609 -26.214  1.00  0.69           C  
ATOM    676  CG  TYR A  46       5.509 -10.162 -25.371  1.00  0.69           C  
ATOM    677  CD1 TYR A  46       6.721  -9.536 -25.376  1.00  0.69           C  
ATOM    678  CD2 TYR A  46       5.313 -11.282 -24.615  1.00  0.69           C  
ATOM    679  CE1 TYR A  46       7.736 -10.037 -24.641  1.00  0.69           C  
ATOM    680  CE2 TYR A  46       6.322 -11.797 -23.865  1.00  0.69           C  
ATOM    681  CZ  TYR A  46       7.540 -11.184 -23.878  1.00  0.69           C  
ATOM    682  OH  TYR A  46       8.576 -11.694 -23.143  1.00  0.69           O  
ATOM    683  H   TYR A  46       2.645  -9.682 -28.591  1.00  0.69           H  
ATOM    684  HA  TYR A  46       5.558  -9.762 -28.024  1.00  0.69           H  
ATOM    685 1HB  TYR A  46       4.438  -8.555 -26.118  1.00  0.69           H  
ATOM    686 2HB  TYR A  46       3.470  -9.961 -25.822  1.00  0.69           H  
ATOM    687  HD1 TYR A  46       6.876  -8.643 -25.978  1.00  0.69           H  
ATOM    688  HD2 TYR A  46       4.374 -11.758 -24.627  1.00  0.69           H  
ATOM    689  HE1 TYR A  46       8.695  -9.538 -24.660  1.00  0.69           H  
ATOM    690  HE2 TYR A  46       6.161 -12.697 -23.273  1.00  0.69           H  
ATOM    691  HH  TYR A  46       9.348 -11.102 -23.233  1.00  0.69           H  
ATOM    692  N   SER A  47       5.558 -12.189 -27.883  1.00  0.68           N  
ATOM    693  CA  SER A  47       5.593 -13.637 -27.939  1.00  0.68           C  
ATOM    694  C   SER A  47       5.701 -14.262 -26.559  1.00  0.68           C  
ATOM    695  O   SER A  47       6.754 -14.195 -25.916  1.00  0.68           O  
ATOM    696  CB  SER A  47       6.766 -14.085 -28.786  1.00  0.68           C  
ATOM    697  OG  SER A  47       6.888 -15.480 -28.786  1.00  0.68           O  
ATOM    698  H   SER A  47       6.423 -11.670 -27.919  1.00  0.68           H  
ATOM    699  HA  SER A  47       4.669 -13.987 -28.400  1.00  0.68           H  
ATOM    700 1HB  SER A  47       6.628 -13.732 -29.808  1.00  0.68           H  
ATOM    701 2HB  SER A  47       7.681 -13.636 -28.406  1.00  0.68           H  
ATOM    702  HG  SER A  47       6.031 -15.823 -29.058  1.00  0.68           H  
ATOM    703  N   TYR A  48       4.611 -14.887 -26.141  1.00  0.67           N  
ATOM    704  CA  TYR A  48       4.480 -15.551 -24.851  1.00  0.67           C  
ATOM    705  C   TYR A  48       4.741 -17.037 -24.979  1.00  0.67           C  
ATOM    706  O   TYR A  48       4.493 -17.623 -26.037  1.00  0.67           O  
ATOM    707  CB  TYR A  48       3.090 -15.373 -24.262  1.00  0.67           C  
ATOM    708  CG  TYR A  48       2.737 -14.040 -23.699  1.00  0.67           C  
ATOM    709  CD1 TYR A  48       2.113 -13.062 -24.462  1.00  0.67           C  
ATOM    710  CD2 TYR A  48       3.016 -13.810 -22.365  1.00  0.67           C  
ATOM    711  CE1 TYR A  48       1.771 -11.859 -23.869  1.00  0.67           C  
ATOM    712  CE2 TYR A  48       2.681 -12.627 -21.776  1.00  0.67           C  
ATOM    713  CZ  TYR A  48       2.063 -11.649 -22.505  1.00  0.67           C  
ATOM    714  OH  TYR A  48       1.728 -10.476 -21.877  1.00  0.67           O  
ATOM    715  H   TYR A  48       3.808 -14.874 -26.754  1.00  0.67           H  
ATOM    716  HA  TYR A  48       5.219 -15.137 -24.165  1.00  0.67           H  
ATOM    717 1HB  TYR A  48       2.363 -15.592 -25.040  1.00  0.67           H  
ATOM    718 2HB  TYR A  48       2.942 -16.113 -23.483  1.00  0.67           H  
ATOM    719  HD1 TYR A  48       1.883 -13.238 -25.516  1.00  0.67           H  
ATOM    720  HD2 TYR A  48       3.502 -14.583 -21.778  1.00  0.67           H  
ATOM    721  HE1 TYR A  48       1.276 -11.101 -24.466  1.00  0.67           H  
ATOM    722  HE2 TYR A  48       2.905 -12.466 -20.721  1.00  0.67           H  
ATOM    723  HH  TYR A  48       1.726  -9.765 -22.512  1.00  0.67           H  
ATOM    724  N   THR A  49       5.203 -17.658 -23.898  1.00  0.67           N  
ATOM    725  CA  THR A  49       5.418 -19.096 -23.922  1.00  0.67           C  
ATOM    726  C   THR A  49       4.096 -19.806 -23.787  1.00  0.67           C  
ATOM    727  O   THR A  49       3.113 -19.210 -23.335  1.00  0.67           O  
ATOM    728  CB  THR A  49       6.280 -19.563 -22.740  1.00  0.67           C  
ATOM    729  OG1 THR A  49       5.559 -19.351 -21.488  1.00  0.67           O  
ATOM    730  CG2 THR A  49       7.555 -18.781 -22.695  1.00  0.67           C  
ATOM    731  H   THR A  49       5.405 -17.125 -23.066  1.00  0.67           H  
ATOM    732  HA  THR A  49       5.883 -19.379 -24.869  1.00  0.67           H  
ATOM    733  HB  THR A  49       6.507 -20.622 -22.847  1.00  0.67           H  
ATOM    734  HG1 THR A  49       6.100 -19.708 -20.760  1.00  0.67           H  
ATOM    735 1HG2 THR A  49       8.157 -19.123 -21.854  1.00  0.67           H  
ATOM    736 2HG2 THR A  49       8.109 -18.932 -23.620  1.00  0.67           H  
ATOM    737 3HG2 THR A  49       7.325 -17.727 -22.575  1.00  0.67           H  
ATOM    738  N   ASP A  50       4.083 -21.104 -24.085  1.00  0.67           N  
ATOM    739  CA  ASP A  50       2.867 -21.884 -23.916  1.00  0.67           C  
ATOM    740  C   ASP A  50       2.431 -21.887 -22.461  1.00  0.67           C  
ATOM    741  O   ASP A  50       1.238 -21.894 -22.163  1.00  0.67           O  
ATOM    742  CB  ASP A  50       3.056 -23.307 -24.429  1.00  0.67           C  
ATOM    743  CG  ASP A  50       3.149 -23.397 -25.996  1.00  0.67           C  
ATOM    744  OD1 ASP A  50       2.831 -22.423 -26.696  1.00  0.67           O  
ATOM    745  OD2 ASP A  50       3.539 -24.435 -26.464  1.00  0.67           O  
ATOM    746  H   ASP A  50       4.918 -21.544 -24.447  1.00  0.67           H  
ATOM    747  HA  ASP A  50       2.076 -21.426 -24.493  1.00  0.67           H  
ATOM    748 1HB  ASP A  50       3.964 -23.730 -24.000  1.00  0.67           H  
ATOM    749 2HB  ASP A  50       2.221 -23.924 -24.093  1.00  0.67           H  
ATOM    750  N   ALA A  51       3.401 -21.876 -21.546  1.00  0.68           N  
ATOM    751  CA  ALA A  51       3.096 -21.867 -20.123  1.00  0.68           C  
ATOM    752  C   ALA A  51       2.289 -20.637 -19.741  1.00  0.68           C  
ATOM    753  O   ALA A  51       1.352 -20.715 -18.947  1.00  0.68           O  
ATOM    754  CB  ALA A  51       4.365 -21.889 -19.320  1.00  0.68           C  
ATOM    755  H   ALA A  51       4.362 -21.865 -21.847  1.00  0.68           H  
ATOM    756  HA  ALA A  51       2.504 -22.753 -19.894  1.00  0.68           H  
ATOM    757 1HB  ALA A  51       4.101 -21.901 -18.266  1.00  0.68           H  
ATOM    758 2HB  ALA A  51       4.942 -22.779 -19.564  1.00  0.68           H  
ATOM    759 3HB  ALA A  51       4.959 -21.010 -19.528  1.00  0.68           H  
ATOM    760  N   ASN A  52       2.614 -19.497 -20.345  1.00  0.69           N  
ATOM    761  CA  ASN A  52       1.851 -18.293 -20.044  1.00  0.69           C  
ATOM    762  C   ASN A  52       0.476 -18.323 -20.719  1.00  0.69           C  
ATOM    763  O   ASN A  52      -0.568 -18.153 -20.066  1.00  0.69           O  
ATOM    764  CB  ASN A  52       2.624 -17.068 -20.521  1.00  0.69           C  
ATOM    765  CG  ASN A  52       3.757 -16.589 -19.631  1.00  0.69           C  
ATOM    766  OD1 ASN A  52       3.492 -15.839 -18.691  1.00  0.69           O  
ATOM    767  ND2 ASN A  52       4.983 -16.994 -19.886  1.00  0.69           N  
ATOM    768  H   ASN A  52       3.417 -19.463 -20.983  1.00  0.69           H  
ATOM    769  HA  ASN A  52       1.690 -18.235 -18.969  1.00  0.69           H  
ATOM    770 1HB  ASN A  52       3.059 -17.314 -21.488  1.00  0.69           H  
ATOM    771 2HB  ASN A  52       1.935 -16.247 -20.690  1.00  0.69           H  
ATOM    772 1HD2 ASN A  52       5.756 -16.683 -19.294  1.00  0.69           H  
ATOM    773 2HD2 ASN A  52       5.160 -17.639 -20.636  1.00  0.69           H  
ATOM    774  N   LYS A  53       0.469 -18.634 -22.016  1.00  0.70           N  
ATOM    775  CA  LYS A  53      -0.756 -18.603 -22.811  1.00  0.70           C  
ATOM    776  C   LYS A  53      -1.797 -19.600 -22.334  1.00  0.70           C  
ATOM    777  O   LYS A  53      -2.996 -19.317 -22.355  1.00  0.70           O  
ATOM    778  CB  LYS A  53      -0.425 -18.913 -24.265  1.00  0.70           C  
ATOM    779  CG  LYS A  53       0.364 -17.838 -25.006  1.00  0.70           C  
ATOM    780  CD  LYS A  53       0.534 -18.239 -26.464  1.00  0.70           C  
ATOM    781  CE  LYS A  53       1.357 -19.515 -26.493  1.00  0.70           C  
ATOM    782  NZ  LYS A  53       1.694 -20.019 -27.829  1.00  0.70           N  
ATOM    783  H   LYS A  53       1.355 -18.848 -22.477  1.00  0.70           H  
ATOM    784  HA  LYS A  53      -1.187 -17.607 -22.739  1.00  0.70           H  
ATOM    785 1HB  LYS A  53       0.165 -19.829 -24.301  1.00  0.70           H  
ATOM    786 2HB  LYS A  53      -1.346 -19.098 -24.815  1.00  0.70           H  
ATOM    787 1HG  LYS A  53      -0.143 -16.873 -24.934  1.00  0.70           H  
ATOM    788 2HG  LYS A  53       1.346 -17.757 -24.549  1.00  0.70           H  
ATOM    789 1HD  LYS A  53      -0.433 -18.409 -26.931  1.00  0.70           H  
ATOM    790 2HD  LYS A  53       1.066 -17.455 -27.004  1.00  0.70           H  
ATOM    791 1HE  LYS A  53       2.279 -19.339 -25.953  1.00  0.70           H  
ATOM    792 2HE  LYS A  53       0.785 -20.281 -25.981  1.00  0.70           H  
ATOM    793 1HZ  LYS A  53       2.232 -20.899 -27.656  1.00  0.70           H  
ATOM    794 2HZ  LYS A  53       0.861 -20.224 -28.348  1.00  0.70           H  
ATOM    795 3HZ  LYS A  53       2.255 -19.353 -28.330  1.00  0.70           H  
ATOM    796  N   SER A  54      -1.344 -20.772 -21.898  1.00  0.70           N  
ATOM    797  CA  SER A  54      -2.240 -21.816 -21.444  1.00  0.70           C  
ATOM    798  C   SER A  54      -2.716 -21.633 -20.007  1.00  0.70           C  
ATOM    799  O   SER A  54      -3.565 -22.400 -19.552  1.00  0.70           O  
ATOM    800  CB  SER A  54      -1.590 -23.179 -21.608  1.00  0.70           C  
ATOM    801  OG  SER A  54      -0.493 -23.334 -20.762  1.00  0.70           O  
ATOM    802  H   SER A  54      -0.346 -20.973 -21.907  1.00  0.70           H  
ATOM    803  HA  SER A  54      -3.121 -21.794 -22.085  1.00  0.70           H  
ATOM    804 1HB  SER A  54      -2.323 -23.955 -21.400  1.00  0.70           H  
ATOM    805 2HB  SER A  54      -1.267 -23.301 -22.641  1.00  0.70           H  
ATOM    806  HG  SER A  54       0.176 -22.698 -21.090  1.00  0.70           H  
ATOM    807  N   LYS A  55      -2.156 -20.670 -19.259  1.00  0.70           N  
ATOM    808  CA  LYS A  55      -2.611 -20.518 -17.887  1.00  0.70           C  
ATOM    809  C   LYS A  55      -3.819 -19.600 -17.919  1.00  0.70           C  
ATOM    810  O   LYS A  55      -4.876 -19.914 -17.374  1.00  0.70           O  
ATOM    811  CB  LYS A  55      -1.530 -19.940 -16.969  1.00  0.70           C  
ATOM    812  CG  LYS A  55      -1.940 -19.920 -15.482  1.00  0.70           C  
ATOM    813  CD  LYS A  55      -0.837 -19.362 -14.607  1.00  0.70           C  
ATOM    814  CE  LYS A  55      -1.174 -19.412 -13.126  1.00  0.70           C  
ATOM    815  NZ  LYS A  55      -0.930 -20.775 -12.553  1.00  0.70           N  
ATOM    816  H   LYS A  55      -1.470 -20.023 -19.643  1.00  0.70           H  
ATOM    817  HA  LYS A  55      -2.922 -21.487 -17.499  1.00  0.70           H  
ATOM    818 1HB  LYS A  55      -0.614 -20.530 -17.066  1.00  0.70           H  
ATOM    819 2HB  LYS A  55      -1.289 -18.919 -17.280  1.00  0.70           H  
ATOM    820 1HG  LYS A  55      -2.836 -19.322 -15.370  1.00  0.70           H  
ATOM    821 2HG  LYS A  55      -2.162 -20.935 -15.160  1.00  0.70           H  
ATOM    822 1HD  LYS A  55       0.043 -19.984 -14.757  1.00  0.70           H  
ATOM    823 2HD  LYS A  55      -0.607 -18.339 -14.900  1.00  0.70           H  
ATOM    824 1HE  LYS A  55      -0.570 -18.683 -12.585  1.00  0.70           H  
ATOM    825 2HE  LYS A  55      -2.217 -19.174 -12.997  1.00  0.70           H  
ATOM    826 1HZ  LYS A  55      -1.167 -20.785 -11.575  1.00  0.70           H  
ATOM    827 2HZ  LYS A  55      -1.480 -21.465 -13.041  1.00  0.70           H  
ATOM    828 3HZ  LYS A  55       0.086 -20.979 -12.666  1.00  0.70           H  
ATOM    829  N   GLY A  56      -3.641 -18.429 -18.533  1.00  0.69           N  
ATOM    830  CA  GLY A  56      -4.742 -17.474 -18.689  1.00  0.69           C  
ATOM    831  C   GLY A  56      -5.193 -16.776 -17.399  1.00  0.69           C  
ATOM    832  O   GLY A  56      -6.297 -16.238 -17.343  1.00  0.69           O  
ATOM    833  H   GLY A  56      -2.734 -18.231 -18.968  1.00  0.69           H  
ATOM    834 1HA  GLY A  56      -4.436 -16.714 -19.412  1.00  0.69           H  
ATOM    835 2HA  GLY A  56      -5.592 -17.990 -19.133  1.00  0.69           H  
ATOM    836  N   ILE A  57      -4.387 -16.826 -16.351  1.00  0.68           N  
ATOM    837  CA  ILE A  57      -4.786 -16.238 -15.076  1.00  0.68           C  
ATOM    838  C   ILE A  57      -4.968 -14.732 -15.167  1.00  0.68           C  
ATOM    839  O   ILE A  57      -4.197 -14.049 -15.849  1.00  0.68           O  
ATOM    840  CB  ILE A  57      -3.789 -16.595 -13.957  1.00  0.68           C  
ATOM    841  CG1 ILE A  57      -4.371 -16.230 -12.598  1.00  0.68           C  
ATOM    842  CG2 ILE A  57      -2.458 -15.884 -14.175  1.00  0.68           C  
ATOM    843  CD1 ILE A  57      -3.623 -16.844 -11.448  1.00  0.68           C  
ATOM    844  H   ILE A  57      -3.494 -17.287 -16.445  1.00  0.68           H  
ATOM    845  HA  ILE A  57      -5.747 -16.668 -14.796  1.00  0.68           H  
ATOM    846  HB  ILE A  57      -3.638 -17.656 -13.957  1.00  0.68           H  
ATOM    847 1HG1 ILE A  57      -4.332 -15.146 -12.480  1.00  0.68           H  
ATOM    848 2HG1 ILE A  57      -5.410 -16.548 -12.549  1.00  0.68           H  
ATOM    849 1HG2 ILE A  57      -1.761 -16.153 -13.384  1.00  0.68           H  
ATOM    850 2HG2 ILE A  57      -2.052 -16.190 -15.131  1.00  0.68           H  
ATOM    851 3HG2 ILE A  57      -2.613 -14.801 -14.165  1.00  0.68           H  
ATOM    852 1HD1 ILE A  57      -4.080 -16.527 -10.509  1.00  0.68           H  
ATOM    853 2HD1 ILE A  57      -3.666 -17.925 -11.523  1.00  0.68           H  
ATOM    854 3HD1 ILE A  57      -2.591 -16.522 -11.476  1.00  0.68           H  
ATOM    855  N   VAL A  58      -6.003 -14.223 -14.492  1.00  0.67           N  
ATOM    856  CA  VAL A  58      -6.277 -12.791 -14.468  1.00  0.67           C  
ATOM    857  C   VAL A  58      -5.386 -12.092 -13.462  1.00  0.67           C  
ATOM    858  O   VAL A  58      -5.307 -12.485 -12.294  1.00  0.67           O  
ATOM    859  CB  VAL A  58      -7.746 -12.505 -14.119  1.00  0.67           C  
ATOM    860  CG1 VAL A  58      -7.963 -11.014 -14.004  1.00  0.67           C  
ATOM    861  CG2 VAL A  58      -8.637 -13.045 -15.195  1.00  0.67           C  
ATOM    862  H   VAL A  58      -6.607 -14.848 -13.978  1.00  0.67           H  
ATOM    863  HA  VAL A  58      -6.076 -12.380 -15.452  1.00  0.67           H  
ATOM    864  HB  VAL A  58      -7.986 -12.968 -13.164  1.00  0.67           H  
ATOM    865 1HG1 VAL A  58      -9.003 -10.810 -13.762  1.00  0.67           H  
ATOM    866 2HG1 VAL A  58      -7.327 -10.600 -13.224  1.00  0.67           H  
ATOM    867 3HG1 VAL A  58      -7.713 -10.559 -14.956  1.00  0.67           H  
ATOM    868 1HG2 VAL A  58      -9.678 -12.842 -14.945  1.00  0.67           H  
ATOM    869 2HG2 VAL A  58      -8.389 -12.547 -16.121  1.00  0.67           H  
ATOM    870 3HG2 VAL A  58      -8.489 -14.122 -15.295  1.00  0.67           H  
ATOM    871  N   TRP A  59      -4.715 -11.047 -13.905  1.00  0.66           N  
ATOM    872  CA  TRP A  59      -3.822 -10.351 -13.009  1.00  0.66           C  
ATOM    873  C   TRP A  59      -4.586  -9.451 -12.046  1.00  0.66           C  
ATOM    874  O   TRP A  59      -5.457  -8.663 -12.431  1.00  0.66           O  
ATOM    875  CB  TRP A  59      -2.838  -9.514 -13.799  1.00  0.66           C  
ATOM    876  CG  TRP A  59      -1.896 -10.315 -14.600  1.00  0.66           C  
ATOM    877  CD1 TRP A  59      -1.944 -10.510 -15.949  1.00  0.66           C  
ATOM    878  CD2 TRP A  59      -0.773 -11.056 -14.134  1.00  0.66           C  
ATOM    879  NE1 TRP A  59      -0.920 -11.311 -16.343  1.00  0.66           N  
ATOM    880  CE2 TRP A  59      -0.198 -11.667 -15.252  1.00  0.66           C  
ATOM    881  CE3 TRP A  59      -0.214 -11.257 -12.885  1.00  0.66           C  
ATOM    882  CZ2 TRP A  59       0.905 -12.466 -15.152  1.00  0.66           C  
ATOM    883  CZ3 TRP A  59       0.892 -12.062 -12.793  1.00  0.66           C  
ATOM    884  CH2 TRP A  59       1.429 -12.651 -13.904  1.00  0.66           C  
ATOM    885  H   TRP A  59      -4.813 -10.758 -14.879  1.00  0.66           H  
ATOM    886  HA  TRP A  59      -3.269 -11.089 -12.430  1.00  0.66           H  
ATOM    887 1HB  TRP A  59      -3.393  -8.906 -14.472  1.00  0.66           H  
ATOM    888 2HB  TRP A  59      -2.279  -8.855 -13.133  1.00  0.66           H  
ATOM    889  HD1 TRP A  59      -2.679 -10.080 -16.614  1.00  0.66           H  
ATOM    890  HE1 TRP A  59      -0.727 -11.592 -17.285  1.00  0.66           H  
ATOM    891  HE3 TRP A  59      -0.644 -10.791 -11.998  1.00  0.66           H  
ATOM    892  HZ2 TRP A  59       1.356 -12.950 -16.020  1.00  0.66           H  
ATOM    893  HZ3 TRP A  59       1.318 -12.219 -11.818  1.00  0.66           H  
ATOM    894  HH2 TRP A  59       2.285 -13.278 -13.808  1.00  0.66           H  
ATOM    895  N   ASN A  60      -4.182  -9.514 -10.795  1.00  0.66           N  
ATOM    896  CA  ASN A  60      -4.724  -8.691  -9.729  1.00  0.66           C  
ATOM    897  C   ASN A  60      -3.618  -8.538  -8.712  1.00  0.66           C  
ATOM    898  O   ASN A  60      -2.535  -9.099  -8.893  1.00  0.66           O  
ATOM    899  CB  ASN A  60      -5.996  -9.289  -9.131  1.00  0.66           C  
ATOM    900  CG  ASN A  60      -5.813 -10.651  -8.488  1.00  0.66           C  
ATOM    901  OD1 ASN A  60      -5.023 -10.844  -7.544  1.00  0.66           O  
ATOM    902  ND2 ASN A  60      -6.549 -11.618  -8.985  1.00  0.66           N  
ATOM    903  H   ASN A  60      -3.470 -10.187 -10.571  1.00  0.66           H  
ATOM    904  HA  ASN A  60      -4.962  -7.704 -10.120  1.00  0.66           H  
ATOM    905 1HB  ASN A  60      -6.402  -8.604  -8.388  1.00  0.66           H  
ATOM    906 2HB  ASN A  60      -6.744  -9.383  -9.922  1.00  0.66           H  
ATOM    907 1HD2 ASN A  60      -6.484 -12.544  -8.606  1.00  0.66           H  
ATOM    908 2HD2 ASN A  60      -7.176 -11.432  -9.744  1.00  0.66           H  
ATOM    909  N   ASN A  61      -3.856  -7.814  -7.634  1.00  0.65           N  
ATOM    910  CA  ASN A  61      -2.775  -7.623  -6.680  1.00  0.65           C  
ATOM    911  C   ASN A  61      -2.247  -8.912  -6.042  1.00  0.65           C  
ATOM    912  O   ASN A  61      -1.053  -9.021  -5.777  1.00  0.65           O  
ATOM    913  CB  ASN A  61      -3.197  -6.666  -5.590  1.00  0.65           C  
ATOM    914  CG  ASN A  61      -3.300  -5.271  -6.083  1.00  0.65           C  
ATOM    915  OD1 ASN A  61      -2.820  -4.966  -7.174  1.00  0.65           O  
ATOM    916  ND2 ASN A  61      -3.893  -4.414  -5.303  1.00  0.65           N  
ATOM    917  H   ASN A  61      -4.755  -7.378  -7.488  1.00  0.65           H  
ATOM    918  HA  ASN A  61      -1.937  -7.175  -7.216  1.00  0.65           H  
ATOM    919 1HB  ASN A  61      -4.161  -6.977  -5.184  1.00  0.65           H  
ATOM    920 2HB  ASN A  61      -2.472  -6.703  -4.776  1.00  0.65           H  
ATOM    921 1HD2 ASN A  61      -3.973  -3.462  -5.582  1.00  0.65           H  
ATOM    922 2HD2 ASN A  61      -4.259  -4.711  -4.422  1.00  0.65           H  
ATOM    923  N   ASP A  62      -3.100  -9.906  -5.792  1.00  0.65           N  
ATOM    924  CA  ASP A  62      -2.595 -11.101  -5.116  1.00  0.65           C  
ATOM    925  C   ASP A  62      -1.834 -11.978  -6.091  1.00  0.65           C  
ATOM    926  O   ASP A  62      -0.749 -12.481  -5.787  1.00  0.65           O  
ATOM    927  CB  ASP A  62      -3.725 -11.886  -4.453  1.00  0.65           C  
ATOM    928  CG  ASP A  62      -4.354 -11.144  -3.270  1.00  0.65           C  
ATOM    929  OD1 ASP A  62      -3.784 -10.172  -2.821  1.00  0.65           O  
ATOM    930  OD2 ASP A  62      -5.395 -11.558  -2.824  1.00  0.65           O  
ATOM    931  H   ASP A  62      -4.063  -9.863  -6.111  1.00  0.65           H  
ATOM    932  HA  ASP A  62      -1.903 -10.787  -4.333  1.00  0.65           H  
ATOM    933 1HB  ASP A  62      -4.502 -12.090  -5.191  1.00  0.65           H  
ATOM    934 2HB  ASP A  62      -3.344 -12.848  -4.107  1.00  0.65           H  
ATOM    935  N   THR A  63      -2.377 -12.098  -7.301  1.00  0.65           N  
ATOM    936  CA  THR A  63      -1.744 -12.901  -8.337  1.00  0.65           C  
ATOM    937  C   THR A  63      -0.378 -12.323  -8.658  1.00  0.65           C  
ATOM    938  O   THR A  63       0.598 -13.060  -8.818  1.00  0.65           O  
ATOM    939  CB  THR A  63      -2.588 -12.957  -9.625  1.00  0.65           C  
ATOM    940  OG1 THR A  63      -3.850 -13.585  -9.360  1.00  0.65           O  
ATOM    941  CG2 THR A  63      -1.852 -13.714 -10.705  1.00  0.65           C  
ATOM    942  H   THR A  63      -3.270 -11.642  -7.478  1.00  0.65           H  
ATOM    943  HA  THR A  63      -1.605 -13.916  -7.961  1.00  0.65           H  
ATOM    944  HB  THR A  63      -2.771 -11.946  -9.969  1.00  0.65           H  
ATOM    945  HG1 THR A  63      -4.353 -13.648 -10.189  1.00  0.65           H  
ATOM    946 1HG2 THR A  63      -2.453 -13.730 -11.616  1.00  0.65           H  
ATOM    947 2HG2 THR A  63      -0.912 -13.225 -10.900  1.00  0.65           H  
ATOM    948 3HG2 THR A  63      -1.665 -14.725 -10.369  1.00  0.65           H  
ATOM    949  N   LEU A  64      -0.312 -10.998  -8.772  1.00  0.64           N  
ATOM    950  CA  LEU A  64       0.928 -10.339  -9.098  1.00  0.64           C  
ATOM    951  C   LEU A  64       1.918 -10.458  -7.936  1.00  0.64           C  
ATOM    952  O   LEU A  64       3.090 -10.735  -8.171  1.00  0.64           O  
ATOM    953  CB  LEU A  64       0.663  -8.895  -9.508  1.00  0.64           C  
ATOM    954  CG  LEU A  64       1.875  -8.120  -9.991  1.00  0.64           C  
ATOM    955  CD1 LEU A  64       2.506  -8.841 -11.189  1.00  0.64           C  
ATOM    956  CD2 LEU A  64       1.421  -6.743 -10.395  1.00  0.64           C  
ATOM    957  H   LEU A  64      -1.145 -10.428  -8.637  1.00  0.64           H  
ATOM    958  HA  LEU A  64       1.362 -10.838  -9.956  1.00  0.64           H  
ATOM    959 1HB  LEU A  64      -0.083  -8.887 -10.300  1.00  0.64           H  
ATOM    960 2HB  LEU A  64       0.246  -8.365  -8.645  1.00  0.64           H  
ATOM    961  HG  LEU A  64       2.617  -8.061  -9.200  1.00  0.64           H  
ATOM    962 1HD1 LEU A  64       3.374  -8.280 -11.537  1.00  0.64           H  
ATOM    963 2HD1 LEU A  64       2.820  -9.841 -10.888  1.00  0.64           H  
ATOM    964 3HD1 LEU A  64       1.776  -8.918 -11.996  1.00  0.64           H  
ATOM    965 1HD2 LEU A  64       2.262  -6.172 -10.746  1.00  0.64           H  
ATOM    966 2HD2 LEU A  64       0.682  -6.829 -11.189  1.00  0.64           H  
ATOM    967 3HD2 LEU A  64       0.973  -6.247  -9.550  1.00  0.64           H  
ATOM    968  N   MET A  65       1.477 -10.296  -6.674  1.00  0.64           N  
ATOM    969  CA  MET A  65       2.432 -10.464  -5.574  1.00  0.64           C  
ATOM    970  C   MET A  65       3.054 -11.861  -5.575  1.00  0.64           C  
ATOM    971  O   MET A  65       4.276 -11.998  -5.414  1.00  0.64           O  
ATOM    972  CB  MET A  65       1.748 -10.269  -4.213  1.00  0.64           C  
ATOM    973  CG  MET A  65       1.411  -8.858  -3.786  1.00  0.64           C  
ATOM    974  SD  MET A  65       2.856  -7.891  -3.447  1.00  0.64           S  
ATOM    975  CE  MET A  65       3.514  -8.723  -1.988  1.00  0.64           C  
ATOM    976  H   MET A  65       0.509 -10.044  -6.468  1.00  0.64           H  
ATOM    977  HA  MET A  65       3.231  -9.734  -5.692  1.00  0.64           H  
ATOM    978 1HB  MET A  65       0.805 -10.822  -4.221  1.00  0.64           H  
ATOM    979 2HB  MET A  65       2.367 -10.711  -3.435  1.00  0.64           H  
ATOM    980 1HG  MET A  65       0.863  -8.364  -4.562  1.00  0.64           H  
ATOM    981 2HG  MET A  65       0.785  -8.883  -2.895  1.00  0.64           H  
ATOM    982 1HE  MET A  65       4.419  -8.226  -1.655  1.00  0.64           H  
ATOM    983 2HE  MET A  65       2.774  -8.695  -1.188  1.00  0.64           H  
ATOM    984 3HE  MET A  65       3.742  -9.759  -2.233  1.00  0.64           H  
ATOM    985  N   GLU A  66       2.232 -12.901  -5.778  1.00  0.64           N  
ATOM    986  CA  GLU A  66       2.777 -14.255  -5.792  1.00  0.64           C  
ATOM    987  C   GLU A  66       3.708 -14.464  -6.981  1.00  0.64           C  
ATOM    988  O   GLU A  66       4.808 -15.006  -6.830  1.00  0.64           O  
ATOM    989  CB  GLU A  66       1.649 -15.292  -5.805  1.00  0.64           C  
ATOM    990  CG  GLU A  66       0.869 -15.415  -4.486  1.00  0.64           C  
ATOM    991  CD  GLU A  66      -0.237 -16.470  -4.523  1.00  0.64           C  
ATOM    992  OE1 GLU A  66      -0.568 -16.933  -5.590  1.00  0.64           O  
ATOM    993  OE2 GLU A  66      -0.733 -16.817  -3.471  1.00  0.64           O  
ATOM    994  H   GLU A  66       1.228 -12.748  -5.905  1.00  0.64           H  
ATOM    995  HA  GLU A  66       3.360 -14.399  -4.882  1.00  0.64           H  
ATOM    996 1HB  GLU A  66       0.932 -15.025  -6.586  1.00  0.64           H  
ATOM    997 2HB  GLU A  66       2.044 -16.250  -6.050  1.00  0.64           H  
ATOM    998 1HG  GLU A  66       1.568 -15.664  -3.689  1.00  0.64           H  
ATOM    999 2HG  GLU A  66       0.428 -14.443  -4.256  1.00  0.64           H  
ATOM   1000  N   TYR A  67       3.310 -13.959  -8.143  1.00  0.64           N  
ATOM   1001  CA  TYR A  67       4.118 -14.070  -9.339  1.00  0.64           C  
ATOM   1002  C   TYR A  67       5.469 -13.439  -9.105  1.00  0.64           C  
ATOM   1003  O   TYR A  67       6.497 -14.037  -9.387  1.00  0.64           O  
ATOM   1004  CB  TYR A  67       3.411 -13.431 -10.509  1.00  0.64           C  
ATOM   1005  CG  TYR A  67       4.162 -13.449 -11.778  1.00  0.64           C  
ATOM   1006  CD1 TYR A  67       4.203 -14.611 -12.524  1.00  0.64           C  
ATOM   1007  CD2 TYR A  67       4.784 -12.295 -12.231  1.00  0.64           C  
ATOM   1008  CE1 TYR A  67       4.861 -14.622 -13.721  1.00  0.64           C  
ATOM   1009  CE2 TYR A  67       5.443 -12.309 -13.436  1.00  0.64           C  
ATOM   1010  CZ  TYR A  67       5.477 -13.471 -14.184  1.00  0.64           C  
ATOM   1011  OH  TYR A  67       6.125 -13.495 -15.394  1.00  0.64           O  
ATOM   1012  H   TYR A  67       2.395 -13.515  -8.217  1.00  0.64           H  
ATOM   1013  HA  TYR A  67       4.275 -15.122  -9.559  1.00  0.64           H  
ATOM   1014 1HB  TYR A  67       2.459 -13.937 -10.666  1.00  0.64           H  
ATOM   1015 2HB  TYR A  67       3.192 -12.397 -10.264  1.00  0.64           H  
ATOM   1016  HD1 TYR A  67       3.711 -15.514 -12.161  1.00  0.64           H  
ATOM   1017  HD2 TYR A  67       4.743 -11.381 -11.634  1.00  0.64           H  
ATOM   1018  HE1 TYR A  67       4.902 -15.534 -14.306  1.00  0.64           H  
ATOM   1019  HE2 TYR A  67       5.931 -11.406 -13.804  1.00  0.64           H  
ATOM   1020  HH  TYR A  67       6.493 -12.623 -15.575  1.00  0.64           H  
ATOM   1021  N   LEU A  68       5.478 -12.231  -8.558  1.00  0.65           N  
ATOM   1022  CA  LEU A  68       6.722 -11.542  -8.304  1.00  0.65           C  
ATOM   1023  C   LEU A  68       7.603 -12.329  -7.338  1.00  0.65           C  
ATOM   1024  O   LEU A  68       8.821 -12.298  -7.474  1.00  0.65           O  
ATOM   1025  CB  LEU A  68       6.455 -10.147  -7.734  1.00  0.65           C  
ATOM   1026  CG  LEU A  68       5.836  -9.106  -8.685  1.00  0.65           C  
ATOM   1027  CD1 LEU A  68       5.454  -7.856  -7.866  1.00  0.65           C  
ATOM   1028  CD2 LEU A  68       6.836  -8.774  -9.786  1.00  0.65           C  
ATOM   1029  H   LEU A  68       4.597 -11.772  -8.332  1.00  0.65           H  
ATOM   1030  HA  LEU A  68       7.253 -11.441  -9.249  1.00  0.65           H  
ATOM   1031 1HB  LEU A  68       5.777 -10.255  -6.884  1.00  0.65           H  
ATOM   1032 2HB  LEU A  68       7.397  -9.743  -7.373  1.00  0.65           H  
ATOM   1033  HG  LEU A  68       4.938  -9.505  -9.139  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  68       5.006  -7.107  -8.524  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  68       4.733  -8.140  -7.099  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  68       6.340  -7.439  -7.391  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  68       6.398  -8.037 -10.460  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  68       7.748  -8.369  -9.345  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  68       7.073  -9.682 -10.342  1.00  0.65           H  
ATOM   1040  N   GLU A  69       7.023 -13.033  -6.355  1.00  0.66           N  
ATOM   1041  CA  GLU A  69       7.870 -13.791  -5.430  1.00  0.66           C  
ATOM   1042  C   GLU A  69       8.719 -14.792  -6.216  1.00  0.66           C  
ATOM   1043  O   GLU A  69       9.936 -14.911  -5.998  1.00  0.66           O  
ATOM   1044  CB  GLU A  69       7.017 -14.541  -4.403  1.00  0.66           C  
ATOM   1045  CG  GLU A  69       7.814 -15.229  -3.280  1.00  0.66           C  
ATOM   1046  CD  GLU A  69       6.947 -15.856  -2.172  1.00  0.66           C  
ATOM   1047  OE1 GLU A  69       5.960 -15.250  -1.753  1.00  0.66           O  
ATOM   1048  OE2 GLU A  69       7.286 -16.937  -1.743  1.00  0.66           O  
ATOM   1049  H   GLU A  69       6.009 -13.016  -6.235  1.00  0.66           H  
ATOM   1050  HA  GLU A  69       8.533 -13.103  -4.911  1.00  0.66           H  
ATOM   1051 1HB  GLU A  69       6.266 -13.907  -4.019  1.00  0.66           H  
ATOM   1052 2HB  GLU A  69       6.492 -15.343  -4.919  1.00  0.66           H  
ATOM   1053 1HG  GLU A  69       8.429 -16.010  -3.729  1.00  0.66           H  
ATOM   1054 2HG  GLU A  69       8.487 -14.493  -2.836  1.00  0.66           H  
ATOM   1055  N   ASN A  70       8.072 -15.524  -7.127  1.00  0.67           N  
ATOM   1056  CA  ASN A  70       8.788 -16.462  -7.993  1.00  0.67           C  
ATOM   1057  C   ASN A  70       7.940 -16.922  -9.176  1.00  0.67           C  
ATOM   1058  O   ASN A  70       7.295 -17.966  -9.089  1.00  0.67           O  
ATOM   1059  CB  ASN A  70       9.280 -17.684  -7.255  1.00  0.67           C  
ATOM   1060  CG  ASN A  70      10.159 -18.577  -8.163  1.00  0.67           C  
ATOM   1061  OD1 ASN A  70      10.029 -18.622  -9.407  1.00  0.67           O  
ATOM   1062  ND2 ASN A  70      11.068 -19.296  -7.540  1.00  0.67           N  
ATOM   1063  H   ASN A  70       7.060 -15.376  -7.230  1.00  0.67           H  
ATOM   1064  HA  ASN A  70       9.683 -15.963  -8.354  1.00  0.67           H  
ATOM   1065 1HB  ASN A  70       9.855 -17.397  -6.376  1.00  0.67           H  
ATOM   1066 2HB  ASN A  70       8.424 -18.261  -6.912  1.00  0.67           H  
ATOM   1067 1HD2 ASN A  70      11.675 -19.897  -8.063  1.00  0.67           H  
ATOM   1068 2HD2 ASN A  70      11.161 -19.237  -6.548  1.00  0.67           H  
ATOM   1069  N   PRO A  71       8.031 -16.277 -10.341  1.00  0.67           N  
ATOM   1070  CA  PRO A  71       7.242 -16.525 -11.526  1.00  0.67           C  
ATOM   1071  C   PRO A  71       7.171 -17.975 -11.956  1.00  0.67           C  
ATOM   1072  O   PRO A  71       6.151 -18.412 -12.484  1.00  0.67           O  
ATOM   1073  CB  PRO A  71       8.011 -15.718 -12.578  1.00  0.67           C  
ATOM   1074  CG  PRO A  71       8.607 -14.599 -11.813  1.00  0.67           C  
ATOM   1075  CD  PRO A  71       9.014 -15.216 -10.511  1.00  0.67           C  
ATOM   1076  HA  PRO A  71       6.237 -16.118 -11.359  1.00  0.67           H  
ATOM   1077 1HB  PRO A  71       8.785 -16.356 -13.027  1.00  0.67           H  
ATOM   1078 2HB  PRO A  71       7.380 -15.406 -13.386  1.00  0.67           H  
ATOM   1079 1HG  PRO A  71       9.446 -14.173 -12.354  1.00  0.67           H  
ATOM   1080 2HG  PRO A  71       7.867 -13.793 -11.682  1.00  0.67           H  
ATOM   1081 1HD  PRO A  71       9.994 -15.667 -10.592  1.00  0.67           H  
ATOM   1082 2HD  PRO A  71       8.946 -14.451  -9.720  1.00  0.67           H  
ATOM   1083  N   LYS A  72       8.219 -18.747 -11.685  1.00  0.68           N  
ATOM   1084  CA  LYS A  72       8.287 -20.121 -12.166  1.00  0.68           C  
ATOM   1085  C   LYS A  72       7.470 -21.102 -11.342  1.00  0.68           C  
ATOM   1086  O   LYS A  72       7.294 -22.253 -11.737  1.00  0.68           O  
ATOM   1087  CB  LYS A  72       9.751 -20.531 -12.257  1.00  0.68           C  
ATOM   1088  CG  LYS A  72      10.497 -19.706 -13.312  1.00  0.68           C  
ATOM   1089  CD  LYS A  72      11.963 -20.050 -13.434  1.00  0.68           C  
ATOM   1090  CE  LYS A  72      12.622 -19.188 -14.521  1.00  0.68           C  
ATOM   1091  NZ  LYS A  72      14.070 -19.480 -14.666  1.00  0.68           N  
ATOM   1092  H   LYS A  72       8.995 -18.397 -11.124  1.00  0.68           H  
ATOM   1093  HA  LYS A  72       7.880 -20.137 -13.179  1.00  0.68           H  
ATOM   1094 1HB  LYS A  72      10.238 -20.397 -11.293  1.00  0.68           H  
ATOM   1095 2HB  LYS A  72       9.822 -21.585 -12.525  1.00  0.68           H  
ATOM   1096 1HG  LYS A  72      10.031 -19.873 -14.277  1.00  0.68           H  
ATOM   1097 2HG  LYS A  72      10.404 -18.645 -13.066  1.00  0.68           H  
ATOM   1098 1HD  LYS A  72      12.462 -19.869 -12.480  1.00  0.68           H  
ATOM   1099 2HD  LYS A  72      12.075 -21.102 -13.692  1.00  0.68           H  
ATOM   1100 1HE  LYS A  72      12.124 -19.377 -15.475  1.00  0.68           H  
ATOM   1101 2HE  LYS A  72      12.498 -18.135 -14.265  1.00  0.68           H  
ATOM   1102 1HZ  LYS A  72      14.451 -18.888 -15.394  1.00  0.68           H  
ATOM   1103 2HZ  LYS A  72      14.543 -19.293 -13.794  1.00  0.68           H  
ATOM   1104 3HZ  LYS A  72      14.196 -20.450 -14.918  1.00  0.68           H  
ATOM   1105  N   LYS A  73       6.969 -20.653 -10.193  1.00  0.68           N  
ATOM   1106  CA  LYS A  73       6.120 -21.498  -9.364  1.00  0.68           C  
ATOM   1107  C   LYS A  73       4.664 -21.321  -9.759  1.00  0.68           C  
ATOM   1108  O   LYS A  73       3.789 -22.038  -9.272  1.00  0.68           O  
ATOM   1109  CB  LYS A  73       6.262 -21.179  -7.879  1.00  0.68           C  
ATOM   1110  CG  LYS A  73       7.604 -21.494  -7.255  1.00  0.68           C  
ATOM   1111  CD  LYS A  73       7.581 -21.156  -5.760  1.00  0.68           C  
ATOM   1112  CE  LYS A  73       8.892 -21.501  -5.070  1.00  0.68           C  
ATOM   1113  NZ  LYS A  73       8.863 -21.145  -3.618  1.00  0.68           N  
ATOM   1114  H   LYS A  73       7.156 -19.695  -9.894  1.00  0.68           H  
ATOM   1115  HA  LYS A  73       6.392 -22.540  -9.529  1.00  0.68           H  
ATOM   1116 1HB  LYS A  73       6.107 -20.116  -7.740  1.00  0.68           H  
ATOM   1117 2HB  LYS A  73       5.488 -21.697  -7.317  1.00  0.68           H  
ATOM   1118 1HG  LYS A  73       7.833 -22.550  -7.387  1.00  0.68           H  
ATOM   1119 2HG  LYS A  73       8.373 -20.906  -7.750  1.00  0.68           H  
ATOM   1120 1HD  LYS A  73       7.381 -20.089  -5.635  1.00  0.68           H  
ATOM   1121 2HD  LYS A  73       6.776 -21.711  -5.280  1.00  0.68           H  
ATOM   1122 1HE  LYS A  73       9.076 -22.569  -5.170  1.00  0.68           H  
ATOM   1123 2HE  LYS A  73       9.701 -20.956  -5.551  1.00  0.68           H  
ATOM   1124 1HZ  LYS A  73       9.746 -21.386  -3.193  1.00  0.68           H  
ATOM   1125 2HZ  LYS A  73       8.702 -20.151  -3.518  1.00  0.68           H  
ATOM   1126 3HZ  LYS A  73       8.119 -21.651  -3.157  1.00  0.68           H  
ATOM   1127  N   TYR A  74       4.400 -20.334 -10.615  1.00  0.69           N  
ATOM   1128  CA  TYR A  74       3.043 -20.005 -11.000  1.00  0.69           C  
ATOM   1129  C   TYR A  74       2.888 -20.278 -12.480  1.00  0.69           C  
ATOM   1130  O   TYR A  74       1.877 -20.849 -12.924  1.00  0.69           O  
ATOM   1131  CB  TYR A  74       2.797 -18.563 -10.582  1.00  0.69           C  
ATOM   1132  CG  TYR A  74       3.031 -18.488  -9.090  1.00  0.69           C  
ATOM   1133  CD1 TYR A  74       4.173 -17.897  -8.599  1.00  0.69           C  
ATOM   1134  CD2 TYR A  74       2.128 -19.070  -8.220  1.00  0.69           C  
ATOM   1135  CE1 TYR A  74       4.426 -17.902  -7.244  1.00  0.69           C  
ATOM   1136  CE2 TYR A  74       2.372 -19.067  -6.867  1.00  0.69           C  
ATOM   1137  CZ  TYR A  74       3.520 -18.495  -6.377  1.00  0.69           C  
ATOM   1138  OH  TYR A  74       3.762 -18.513  -5.022  1.00  0.69           O  
ATOM   1139  H   TYR A  74       5.156 -19.791 -11.023  1.00  0.69           H  
ATOM   1140  HA  TYR A  74       2.351 -20.651 -10.462  1.00  0.69           H  
ATOM   1141 1HB  TYR A  74       3.496 -17.889 -11.090  1.00  0.69           H  
ATOM   1142 2HB  TYR A  74       1.778 -18.256 -10.809  1.00  0.69           H  
ATOM   1143  HD1 TYR A  74       4.887 -17.446  -9.285  1.00  0.69           H  
ATOM   1144  HD2 TYR A  74       1.226 -19.542  -8.607  1.00  0.69           H  
ATOM   1145  HE1 TYR A  74       5.342 -17.447  -6.862  1.00  0.69           H  
ATOM   1146  HE2 TYR A  74       1.659 -19.531  -6.184  1.00  0.69           H  
ATOM   1147  HH  TYR A  74       2.959 -18.776  -4.560  1.00  0.69           H  
ATOM   1148  N   ILE A  75       3.929 -19.926 -13.236  1.00  0.70           N  
ATOM   1149  CA  ILE A  75       3.994 -20.177 -14.659  1.00  0.70           C  
ATOM   1150  C   ILE A  75       5.328 -20.847 -15.039  1.00  0.70           C  
ATOM   1151  O   ILE A  75       6.208 -20.185 -15.605  1.00  0.70           O  
ATOM   1152  CB  ILE A  75       3.847 -18.868 -15.451  1.00  0.70           C  
ATOM   1153  CG1 ILE A  75       2.615 -18.094 -15.002  1.00  0.70           C  
ATOM   1154  CG2 ILE A  75       3.777 -19.180 -16.900  1.00  0.70           C  
ATOM   1155  CD1 ILE A  75       2.415 -16.790 -15.694  1.00  0.70           C  
ATOM   1156  H   ILE A  75       4.718 -19.450 -12.816  1.00  0.70           H  
ATOM   1157  HA  ILE A  75       3.175 -20.835 -14.941  1.00  0.70           H  
ATOM   1158  HB  ILE A  75       4.715 -18.233 -15.259  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  75       1.768 -18.696 -15.185  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  75       2.689 -17.889 -13.939  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  75       3.692 -18.268 -17.452  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  75       4.677 -19.711 -17.204  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  75       2.906 -19.803 -17.079  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  75       1.508 -16.307 -15.321  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  75       3.251 -16.143 -15.536  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  75       2.314 -16.982 -16.750  1.00  0.70           H  
ATOM   1167  N   PRO A  76       5.510 -22.150 -14.758  1.00  0.71           N  
ATOM   1168  CA  PRO A  76       6.726 -22.888 -15.016  1.00  0.71           C  
ATOM   1169  C   PRO A  76       7.011 -22.779 -16.485  1.00  0.71           C  
ATOM   1170  O   PRO A  76       6.090 -22.843 -17.281  1.00  0.71           O  
ATOM   1171  CB  PRO A  76       6.345 -24.326 -14.648  1.00  0.71           C  
ATOM   1172  CG  PRO A  76       5.216 -24.177 -13.664  1.00  0.71           C  
ATOM   1173  CD  PRO A  76       4.442 -22.971 -14.149  1.00  0.71           C  
ATOM   1174  HA  PRO A  76       7.550 -22.496 -14.401  1.00  0.71           H  
ATOM   1175 1HB  PRO A  76       6.059 -24.881 -15.551  1.00  0.71           H  
ATOM   1176 2HB  PRO A  76       7.215 -24.839 -14.215  1.00  0.71           H  
ATOM   1177 1HG  PRO A  76       4.606 -25.091 -13.634  1.00  0.71           H  
ATOM   1178 2HG  PRO A  76       5.619 -24.031 -12.648  1.00  0.71           H  
ATOM   1179 1HD  PRO A  76       3.686 -23.248 -14.894  1.00  0.71           H  
ATOM   1180 2HD  PRO A  76       4.018 -22.521 -13.275  1.00  0.71           H  
ATOM   1181  N   GLY A  77       8.263 -22.644 -16.871  1.00  0.75           N  
ATOM   1182  CA  GLY A  77       8.566 -22.552 -18.294  1.00  0.75           C  
ATOM   1183  C   GLY A  77       8.529 -21.119 -18.831  1.00  0.75           C  
ATOM   1184  O   GLY A  77       8.875 -20.886 -19.991  1.00  0.75           O  
ATOM   1185  H   GLY A  77       9.008 -22.597 -16.191  1.00  0.75           H  
ATOM   1186 1HA  GLY A  77       9.554 -22.976 -18.474  1.00  0.75           H  
ATOM   1187 2HA  GLY A  77       7.859 -23.164 -18.853  1.00  0.75           H  
ATOM   1188  N   THR A  78       8.120 -20.156 -18.004  1.00  0.80           N  
ATOM   1189  CA  THR A  78       8.085 -18.768 -18.447  1.00  0.80           C  
ATOM   1190  C   THR A  78       9.444 -18.299 -18.918  1.00  0.80           C  
ATOM   1191  O   THR A  78      10.475 -18.687 -18.372  1.00  0.80           O  
ATOM   1192  CB  THR A  78       7.606 -17.793 -17.367  1.00  0.80           C  
ATOM   1193  OG1 THR A  78       7.549 -16.466 -17.942  1.00  0.80           O  
ATOM   1194  CG2 THR A  78       8.537 -17.799 -16.158  1.00  0.80           C  
ATOM   1195  H   THR A  78       7.779 -20.382 -17.068  1.00  0.80           H  
ATOM   1196  HA  THR A  78       7.396 -18.697 -19.287  1.00  0.80           H  
ATOM   1197  HB  THR A  78       6.607 -18.077 -17.048  1.00  0.80           H  
ATOM   1198  HG1 THR A  78       7.094 -15.878 -17.317  1.00  0.80           H  
ATOM   1199 1HG2 THR A  78       8.168 -17.099 -15.411  1.00  0.80           H  
ATOM   1200 2HG2 THR A  78       8.554 -18.801 -15.738  1.00  0.80           H  
ATOM   1201 3HG2 THR A  78       9.543 -17.511 -16.463  1.00  0.80           H  
ATOM   1202  N   LYS A  79       9.430 -17.441 -19.931  1.00  0.89           N  
ATOM   1203  CA  LYS A  79      10.639 -16.870 -20.503  1.00  0.89           C  
ATOM   1204  C   LYS A  79      11.149 -15.661 -19.721  1.00  0.89           C  
ATOM   1205  O   LYS A  79      12.180 -15.086 -20.069  1.00  0.89           O  
ATOM   1206  CB  LYS A  79      10.396 -16.479 -21.959  1.00  0.89           C  
ATOM   1207  CG  LYS A  79       9.384 -15.360 -22.150  1.00  0.89           C  
ATOM   1208  CD  LYS A  79       9.003 -15.208 -23.614  1.00  0.89           C  
ATOM   1209  CE  LYS A  79      10.166 -14.689 -24.434  1.00  0.89           C  
ATOM   1210  NZ  LYS A  79       9.765 -14.417 -25.823  1.00  0.89           N  
ATOM   1211  H   LYS A  79       8.538 -17.174 -20.316  1.00  0.89           H  
ATOM   1212  HA  LYS A  79      11.418 -17.633 -20.475  1.00  0.89           H  
ATOM   1213 1HB  LYS A  79      11.336 -16.148 -22.401  1.00  0.89           H  
ATOM   1214 2HB  LYS A  79      10.064 -17.346 -22.521  1.00  0.89           H  
ATOM   1215 1HG  LYS A  79       8.488 -15.573 -21.567  1.00  0.89           H  
ATOM   1216 2HG  LYS A  79       9.806 -14.416 -21.798  1.00  0.89           H  
ATOM   1217 1HD  LYS A  79       8.676 -16.163 -24.025  1.00  0.89           H  
ATOM   1218 2HD  LYS A  79       8.177 -14.499 -23.703  1.00  0.89           H  
ATOM   1219 1HE  LYS A  79      10.536 -13.767 -23.987  1.00  0.89           H  
ATOM   1220 2HE  LYS A  79      10.964 -15.430 -24.435  1.00  0.89           H  
ATOM   1221 1HZ  LYS A  79      10.552 -14.069 -26.346  1.00  0.89           H  
ATOM   1222 2HZ  LYS A  79       9.416 -15.262 -26.253  1.00  0.89           H  
ATOM   1223 3HZ  LYS A  79       9.020 -13.717 -25.809  1.00  0.89           H  
ATOM   1224  N   MET A  80      10.426 -15.257 -18.677  1.00  0.97           N  
ATOM   1225  CA  MET A  80      10.867 -14.110 -17.890  1.00  0.97           C  
ATOM   1226  C   MET A  80      12.259 -14.310 -17.289  1.00  0.97           C  
ATOM   1227  O   MET A  80      12.575 -15.372 -16.744  1.00  0.97           O  
ATOM   1228  CB  MET A  80       9.881 -13.831 -16.759  1.00  0.97           C  
ATOM   1229  CG  MET A  80      10.232 -12.613 -15.883  1.00  0.97           C  
ATOM   1230  SD  MET A  80       9.002 -12.288 -14.617  1.00  0.97           S  
ATOM   1231  CE  MET A  80       9.750 -10.972 -13.671  1.00  0.97           C  
ATOM   1232  H   MET A  80       9.559 -15.744 -18.430  1.00  0.97           H  
ATOM   1233  HA  MET A  80      10.914 -13.242 -18.547  1.00  0.97           H  
ATOM   1234 1HB  MET A  80       8.887 -13.673 -17.173  1.00  0.97           H  
ATOM   1235 2HB  MET A  80       9.827 -14.703 -16.105  1.00  0.97           H  
ATOM   1236 1HG  MET A  80      11.186 -12.786 -15.385  1.00  0.97           H  
ATOM   1237 2HG  MET A  80      10.335 -11.724 -16.505  1.00  0.97           H  
ATOM   1238 1HE  MET A  80       9.086 -10.688 -12.855  1.00  0.97           H  
ATOM   1239 2HE  MET A  80      10.701 -11.300 -13.268  1.00  0.97           H  
ATOM   1240 3HE  MET A  80       9.920 -10.113 -14.316  1.00  0.97           H  
ATOM   1241  N   ILE A  81      13.067 -13.253 -17.348  1.00  1.05           N  
ATOM   1242  CA  ILE A  81      14.407 -13.248 -16.775  1.00  1.05           C  
ATOM   1243  C   ILE A  81      14.394 -12.257 -15.622  1.00  1.05           C  
ATOM   1244  O   ILE A  81      13.505 -11.410 -15.559  1.00  1.05           O  
ATOM   1245  CB  ILE A  81      15.467 -12.895 -17.829  1.00  1.05           C  
ATOM   1246  CG1 ILE A  81      15.218 -11.520 -18.375  1.00  1.05           C  
ATOM   1247  CG2 ILE A  81      15.427 -13.914 -18.954  1.00  1.05           C  
ATOM   1248  CD1 ILE A  81      16.352 -11.004 -19.237  1.00  1.05           C  
ATOM   1249  H   ILE A  81      12.739 -12.425 -17.822  1.00  1.05           H  
ATOM   1250  HA  ILE A  81      14.633 -14.236 -16.379  1.00  1.05           H  
ATOM   1251  HB  ILE A  81      16.453 -12.895 -17.367  1.00  1.05           H  
ATOM   1252 1HG1 ILE A  81      14.306 -11.539 -18.964  1.00  1.05           H  
ATOM   1253 2HG1 ILE A  81      15.066 -10.855 -17.554  1.00  1.05           H  
ATOM   1254 1HG2 ILE A  81      16.183 -13.667 -19.697  1.00  1.05           H  
ATOM   1255 2HG2 ILE A  81      15.622 -14.906 -18.553  1.00  1.05           H  
ATOM   1256 3HG2 ILE A  81      14.443 -13.903 -19.425  1.00  1.05           H  
ATOM   1257 1HD1 ILE A  81      16.120 -10.007 -19.597  1.00  1.05           H  
ATOM   1258 2HD1 ILE A  81      17.266 -10.970 -18.646  1.00  1.05           H  
ATOM   1259 3HD1 ILE A  81      16.495 -11.669 -20.085  1.00  1.05           H  
ATOM   1260  N   PHE A  82      15.343 -12.389 -14.683  1.00  1.08           N  
ATOM   1261  CA  PHE A  82      15.309 -11.588 -13.449  1.00  1.08           C  
ATOM   1262  C   PHE A  82      13.968 -11.940 -12.828  1.00  1.08           C  
ATOM   1263  O   PHE A  82      13.162 -11.093 -12.432  1.00  1.08           O  
ATOM   1264  CB  PHE A  82      15.423 -10.082 -13.688  1.00  1.08           C  
ATOM   1265  CG  PHE A  82      16.588  -9.691 -14.534  1.00  1.08           C  
ATOM   1266  CD1 PHE A  82      16.372  -9.221 -15.789  1.00  1.08           C  
ATOM   1267  CD2 PHE A  82      17.888  -9.815 -14.088  1.00  1.08           C  
ATOM   1268  CE1 PHE A  82      17.408  -8.866 -16.615  1.00  1.08           C  
ATOM   1269  CE2 PHE A  82      18.943  -9.461 -14.906  1.00  1.08           C  
ATOM   1270  CZ  PHE A  82      18.697  -8.985 -16.176  1.00  1.08           C  
ATOM   1271  H   PHE A  82      16.072 -13.075 -14.811  1.00  1.08           H  
ATOM   1272  HA  PHE A  82      16.106 -11.906 -12.776  1.00  1.08           H  
ATOM   1273 1HB  PHE A  82      14.517  -9.698 -14.152  1.00  1.08           H  
ATOM   1274 2HB  PHE A  82      15.523  -9.578 -12.728  1.00  1.08           H  
ATOM   1275  HD1 PHE A  82      15.347  -9.128 -16.121  1.00  1.08           H  
ATOM   1276  HD2 PHE A  82      18.077 -10.195 -13.083  1.00  1.08           H  
ATOM   1277  HE1 PHE A  82      17.204  -8.485 -17.615  1.00  1.08           H  
ATOM   1278  HE2 PHE A  82      19.968  -9.558 -14.550  1.00  1.08           H  
ATOM   1279  HZ  PHE A  82      19.523  -8.701 -16.824  1.00  1.08           H  
ATOM   1280  N   ALA A  83      13.747 -13.245 -12.754  1.00  1.07           N  
ATOM   1281  CA  ALA A  83      12.484 -13.826 -12.369  1.00  1.07           C  
ATOM   1282  C   ALA A  83      12.137 -13.723 -10.897  1.00  1.07           C  
ATOM   1283  O   ALA A  83      12.108 -14.727 -10.186  1.00  1.07           O  
ATOM   1284  CB  ALA A  83      12.471 -15.286 -12.785  1.00  1.07           C  
ATOM   1285  H   ALA A  83      14.488 -13.864 -13.043  1.00  1.07           H  
ATOM   1286  HA  ALA A  83      11.709 -13.308 -12.925  1.00  1.07           H  
ATOM   1287 1HB  ALA A  83      11.501 -15.723 -12.564  1.00  1.07           H  
ATOM   1288 2HB  ALA A  83      12.659 -15.354 -13.862  1.00  1.07           H  
ATOM   1289 3HB  ALA A  83      13.243 -15.827 -12.243  1.00  1.07           H  
ATOM   1290  N   GLY A  84      11.835 -12.506 -10.464  1.00  1.01           N  
ATOM   1291  CA  GLY A  84      11.317 -12.279  -9.123  1.00  1.01           C  
ATOM   1292  C   GLY A  84      12.051 -11.344  -8.162  1.00  1.01           C  
ATOM   1293  O   GLY A  84      13.252 -11.076  -8.265  1.00  1.01           O  
ATOM   1294  H   GLY A  84      11.969 -11.732 -11.113  1.00  1.01           H  
ATOM   1295 1HA  GLY A  84      10.312 -11.884  -9.253  1.00  1.01           H  
ATOM   1296 2HA  GLY A  84      11.180 -13.241  -8.630  1.00  1.01           H  
ATOM   1297  N   ILE A  85      11.249 -10.868  -7.213  1.00  0.92           N  
ATOM   1298  CA  ILE A  85      11.591  -9.977  -6.103  1.00  0.92           C  
ATOM   1299  C   ILE A  85      11.151 -10.663  -4.816  1.00  0.92           C  
ATOM   1300  O   ILE A  85      10.003 -11.074  -4.727  1.00  0.92           O  
ATOM   1301  CB  ILE A  85      10.850  -8.632  -6.216  1.00  0.92           C  
ATOM   1302  CG1 ILE A  85      11.222  -7.908  -7.512  1.00  0.92           C  
ATOM   1303  CG2 ILE A  85      11.128  -7.746  -4.988  1.00  0.92           C  
ATOM   1304  CD1 ILE A  85      10.373  -6.692  -7.764  1.00  0.92           C  
ATOM   1305  H   ILE A  85      10.289 -11.206  -7.270  1.00  0.92           H  
ATOM   1306  HA  ILE A  85      12.668  -9.816  -6.078  1.00  0.92           H  
ATOM   1307  HB  ILE A  85       9.785  -8.833  -6.268  1.00  0.92           H  
ATOM   1308 1HG1 ILE A  85      12.265  -7.604  -7.464  1.00  0.92           H  
ATOM   1309 2HG1 ILE A  85      11.097  -8.586  -8.354  1.00  0.92           H  
ATOM   1310 1HG2 ILE A  85      10.569  -6.817  -5.082  1.00  0.92           H  
ATOM   1311 2HG2 ILE A  85      10.820  -8.255  -4.076  1.00  0.92           H  
ATOM   1312 3HG2 ILE A  85      12.191  -7.519  -4.926  1.00  0.92           H  
ATOM   1313 1HD1 ILE A  85      10.682  -6.218  -8.699  1.00  0.92           H  
ATOM   1314 2HD1 ILE A  85       9.327  -6.990  -7.832  1.00  0.92           H  
ATOM   1315 3HD1 ILE A  85      10.494  -5.984  -6.944  1.00  0.92           H  
ATOM   1316  N   LYS A  86      12.027 -10.810  -3.824  1.00  0.83           N  
ATOM   1317  CA  LYS A  86      11.581 -11.524  -2.623  1.00  0.83           C  
ATOM   1318  C   LYS A  86      11.066 -10.638  -1.490  1.00  0.83           C  
ATOM   1319  O   LYS A  86      10.043 -10.943  -0.870  1.00  0.83           O  
ATOM   1320  CB  LYS A  86      12.712 -12.401  -2.091  1.00  0.83           C  
ATOM   1321  CG  LYS A  86      13.125 -13.537  -3.022  1.00  0.83           C  
ATOM   1322  CD  LYS A  86      12.021 -14.591  -3.138  1.00  0.83           C  
ATOM   1323  CE  LYS A  86      12.483 -15.787  -3.960  1.00  0.83           C  
ATOM   1324  NZ  LYS A  86      12.599 -15.442  -5.387  1.00  0.83           N  
ATOM   1325  H   LYS A  86      12.970 -10.461  -3.910  1.00  0.83           H  
ATOM   1326  HA  LYS A  86      10.760 -12.183  -2.913  1.00  0.83           H  
ATOM   1327 1HB  LYS A  86      13.592 -11.787  -1.898  1.00  0.83           H  
ATOM   1328 2HB  LYS A  86      12.409 -12.842  -1.141  1.00  0.83           H  
ATOM   1329 1HG  LYS A  86      13.333 -13.136  -4.015  1.00  0.83           H  
ATOM   1330 2HG  LYS A  86      14.030 -14.010  -2.642  1.00  0.83           H  
ATOM   1331 1HD  LYS A  86      11.723 -14.930  -2.146  1.00  0.83           H  
ATOM   1332 2HD  LYS A  86      11.145 -14.149  -3.632  1.00  0.83           H  
ATOM   1333 1HE  LYS A  86      13.453 -16.119  -3.596  1.00  0.83           H  
ATOM   1334 2HE  LYS A  86      11.764 -16.599  -3.853  1.00  0.83           H  
ATOM   1335 1HZ  LYS A  86      12.899 -16.237  -5.923  1.00  0.83           H  
ATOM   1336 2HZ  LYS A  86      11.659 -15.141  -5.701  1.00  0.83           H  
ATOM   1337 3HZ  LYS A  86      13.255 -14.689  -5.514  1.00  0.83           H  
ATOM   1338  N   LYS A  87      11.732  -9.529  -1.211  1.00  0.76           N  
ATOM   1339  CA  LYS A  87      11.292  -8.728  -0.077  1.00  0.76           C  
ATOM   1340  C   LYS A  87       9.838  -8.306  -0.260  1.00  0.76           C  
ATOM   1341  O   LYS A  87       9.475  -7.728  -1.291  1.00  0.76           O  
ATOM   1342  CB  LYS A  87      12.220  -7.527   0.118  1.00  0.76           C  
ATOM   1343  CG  LYS A  87      11.909  -6.660   1.334  1.00  0.76           C  
ATOM   1344  CD  LYS A  87      12.965  -5.566   1.522  1.00  0.76           C  
ATOM   1345  CE  LYS A  87      12.647  -4.682   2.722  1.00  0.76           C  
ATOM   1346  NZ  LYS A  87      13.685  -3.631   2.929  1.00  0.76           N  
ATOM   1347  H   LYS A  87      12.546  -9.265  -1.744  1.00  0.76           H  
ATOM   1348  HA  LYS A  87      11.346  -9.345   0.822  1.00  0.76           H  
ATOM   1349 1HB  LYS A  87      13.248  -7.875   0.213  1.00  0.76           H  
ATOM   1350 2HB  LYS A  87      12.178  -6.888  -0.768  1.00  0.76           H  
ATOM   1351 1HG  LYS A  87      10.947  -6.186   1.195  1.00  0.76           H  
ATOM   1352 2HG  LYS A  87      11.867  -7.280   2.227  1.00  0.76           H  
ATOM   1353 1HD  LYS A  87      13.942  -6.029   1.674  1.00  0.76           H  
ATOM   1354 2HD  LYS A  87      13.017  -4.948   0.628  1.00  0.76           H  
ATOM   1355 1HE  LYS A  87      11.683  -4.201   2.561  1.00  0.76           H  
ATOM   1356 2HE  LYS A  87      12.588  -5.301   3.618  1.00  0.76           H  
ATOM   1357 1HZ  LYS A  87      13.439  -3.066   3.730  1.00  0.76           H  
ATOM   1358 2HZ  LYS A  87      14.581  -4.070   3.090  1.00  0.76           H  
ATOM   1359 3HZ  LYS A  87      13.742  -3.044   2.108  1.00  0.76           H  
ATOM   1360  N   LYS A  88       9.008  -8.563   0.760  1.00  0.70           N  
ATOM   1361  CA  LYS A  88       7.588  -8.248   0.659  1.00  0.70           C  
ATOM   1362  C   LYS A  88       7.368  -6.772   0.452  1.00  0.70           C  
ATOM   1363  O   LYS A  88       6.521  -6.382  -0.337  1.00  0.70           O  
ATOM   1364  CB  LYS A  88       6.831  -8.705   1.906  1.00  0.70           C  
ATOM   1365  CG  LYS A  88       6.688 -10.212   2.040  1.00  0.70           C  
ATOM   1366  CD  LYS A  88       5.947 -10.593   3.318  1.00  0.70           C  
ATOM   1367  CE  LYS A  88       5.811 -12.106   3.453  1.00  0.70           C  
ATOM   1368  NZ  LYS A  88       5.123 -12.491   4.716  1.00  0.70           N  
ATOM   1369  H   LYS A  88       9.364  -9.024   1.586  1.00  0.70           H  
ATOM   1370  HA  LYS A  88       7.181  -8.774  -0.206  1.00  0.70           H  
ATOM   1371 1HB  LYS A  88       7.339  -8.335   2.795  1.00  0.70           H  
ATOM   1372 2HB  LYS A  88       5.829  -8.271   1.899  1.00  0.70           H  
ATOM   1373 1HG  LYS A  88       6.131 -10.591   1.186  1.00  0.70           H  
ATOM   1374 2HG  LYS A  88       7.676 -10.673   2.042  1.00  0.70           H  
ATOM   1375 1HD  LYS A  88       6.487 -10.207   4.183  1.00  0.70           H  
ATOM   1376 2HD  LYS A  88       4.951 -10.150   3.306  1.00  0.70           H  
ATOM   1377 1HE  LYS A  88       5.241 -12.490   2.608  1.00  0.70           H  
ATOM   1378 2HE  LYS A  88       6.804 -12.555   3.442  1.00  0.70           H  
ATOM   1379 1HZ  LYS A  88       5.053 -13.497   4.769  1.00  0.70           H  
ATOM   1380 2HZ  LYS A  88       5.651 -12.148   5.506  1.00  0.70           H  
ATOM   1381 3HZ  LYS A  88       4.197 -12.088   4.731  1.00  0.70           H  
ATOM   1382  N   GLY A  89       8.170  -5.949   1.113  1.00  0.66           N  
ATOM   1383  CA  GLY A  89       8.046  -4.507   0.982  1.00  0.66           C  
ATOM   1384  C   GLY A  89       8.190  -4.088  -0.475  1.00  0.66           C  
ATOM   1385  O   GLY A  89       7.314  -3.421  -1.025  1.00  0.66           O  
ATOM   1386  H   GLY A  89       8.859  -6.338   1.735  1.00  0.66           H  
ATOM   1387 1HA  GLY A  89       7.072  -4.188   1.361  1.00  0.66           H  
ATOM   1388 2HA  GLY A  89       8.807  -4.016   1.586  1.00  0.66           H  
ATOM   1389  N   GLU A  90       9.288  -4.500  -1.115  1.00  0.63           N  
ATOM   1390  CA  GLU A  90       9.520  -4.119  -2.502  1.00  0.63           C  
ATOM   1391  C   GLU A  90       8.420  -4.653  -3.405  1.00  0.63           C  
ATOM   1392  O   GLU A  90       7.978  -3.958  -4.323  1.00  0.63           O  
ATOM   1393  CB  GLU A  90      10.885  -4.611  -2.982  1.00  0.63           C  
ATOM   1394  CG  GLU A  90      12.070  -3.885  -2.348  1.00  0.63           C  
ATOM   1395  CD  GLU A  90      13.435  -4.380  -2.815  1.00  0.63           C  
ATOM   1396  OE1 GLU A  90      13.500  -5.329  -3.577  1.00  0.63           O  
ATOM   1397  OE2 GLU A  90      14.416  -3.805  -2.409  1.00  0.63           O  
ATOM   1398  H   GLU A  90       9.960  -5.078  -0.635  1.00  0.63           H  
ATOM   1399  HA  GLU A  90       9.507  -3.031  -2.565  1.00  0.63           H  
ATOM   1400 1HB  GLU A  90      10.981  -5.673  -2.753  1.00  0.63           H  
ATOM   1401 2HB  GLU A  90      10.955  -4.498  -4.064  1.00  0.63           H  
ATOM   1402 1HG  GLU A  90      11.988  -2.824  -2.586  1.00  0.63           H  
ATOM   1403 2HG  GLU A  90      11.996  -3.989  -1.271  1.00  0.63           H  
ATOM   1404  N   ARG A  91       7.936  -5.867  -3.130  1.00  0.60           N  
ATOM   1405  CA  ARG A  91       6.857  -6.404  -3.942  1.00  0.60           C  
ATOM   1406  C   ARG A  91       5.559  -5.614  -3.770  1.00  0.60           C  
ATOM   1407  O   ARG A  91       4.888  -5.292  -4.752  1.00  0.60           O  
ATOM   1408  CB  ARG A  91       6.592  -7.855  -3.592  1.00  0.60           C  
ATOM   1409  CG  ARG A  91       7.555  -8.839  -4.128  1.00  0.60           C  
ATOM   1410  CD  ARG A  91       7.122 -10.233  -3.842  1.00  0.60           C  
ATOM   1411  NE  ARG A  91       7.569 -10.766  -2.537  1.00  0.60           N  
ATOM   1412  CZ  ARG A  91       6.942 -11.729  -1.847  1.00  0.60           C  
ATOM   1413  NH1 ARG A  91       5.796 -12.205  -2.248  1.00  0.60           N  
ATOM   1414  NH2 ARG A  91       7.523 -12.215  -0.771  1.00  0.60           N  
ATOM   1415  H   ARG A  91       8.334  -6.424  -2.371  1.00  0.60           H  
ATOM   1416  HA  ARG A  91       7.160  -6.353  -4.987  1.00  0.60           H  
ATOM   1417 1HB  ARG A  91       6.578  -7.970  -2.513  1.00  0.60           H  
ATOM   1418 2HB  ARG A  91       5.635  -8.143  -3.977  1.00  0.60           H  
ATOM   1419 1HG  ARG A  91       7.650  -8.714  -5.200  1.00  0.60           H  
ATOM   1420 2HG  ARG A  91       8.522  -8.689  -3.653  1.00  0.60           H  
ATOM   1421 1HD  ARG A  91       6.033 -10.280  -3.873  1.00  0.60           H  
ATOM   1422 2HD  ARG A  91       7.516 -10.874  -4.615  1.00  0.60           H  
ATOM   1423  HE  ARG A  91       8.479 -10.483  -2.161  1.00  0.60           H  
ATOM   1424 1HH1 ARG A  91       5.372 -11.853  -3.097  1.00  0.60           H  
ATOM   1425 2HH1 ARG A  91       5.385 -13.004  -1.759  1.00  0.60           H  
ATOM   1426 1HH2 ARG A  91       8.456 -11.864  -0.525  1.00  0.60           H  
ATOM   1427 2HH2 ARG A  91       7.086 -12.954  -0.236  1.00  0.60           H  
ATOM   1428  N   GLN A  92       5.223  -5.235  -2.536  1.00  0.59           N  
ATOM   1429  CA  GLN A  92       3.989  -4.494  -2.279  1.00  0.59           C  
ATOM   1430  C   GLN A  92       4.040  -3.137  -2.937  1.00  0.59           C  
ATOM   1431  O   GLN A  92       3.047  -2.667  -3.506  1.00  0.59           O  
ATOM   1432  CB  GLN A  92       3.771  -4.326  -0.777  1.00  0.59           C  
ATOM   1433  CG  GLN A  92       3.427  -5.611  -0.050  1.00  0.59           C  
ATOM   1434  CD  GLN A  92       3.429  -5.457   1.451  1.00  0.59           C  
ATOM   1435  OE1 GLN A  92       3.992  -4.506   2.007  1.00  0.59           O  
ATOM   1436  NE2 GLN A  92       2.803  -6.408   2.135  1.00  0.59           N  
ATOM   1437  H   GLN A  92       5.814  -5.498  -1.751  1.00  0.59           H  
ATOM   1438  HA  GLN A  92       3.153  -5.043  -2.704  1.00  0.59           H  
ATOM   1439 1HB  GLN A  92       4.685  -3.924  -0.331  1.00  0.59           H  
ATOM   1440 2HB  GLN A  92       2.976  -3.604  -0.602  1.00  0.59           H  
ATOM   1441 1HG  GLN A  92       2.431  -5.928  -0.360  1.00  0.59           H  
ATOM   1442 2HG  GLN A  92       4.141  -6.362  -0.312  1.00  0.59           H  
ATOM   1443 1HE2 GLN A  92       2.771  -6.367   3.134  1.00  0.59           H  
ATOM   1444 2HE2 GLN A  92       2.363  -7.164   1.651  1.00  0.59           H  
ATOM   1445  N   ASP A  93       5.213  -2.516  -2.885  1.00  0.57           N  
ATOM   1446  CA  ASP A  93       5.375  -1.211  -3.473  1.00  0.57           C  
ATOM   1447  C   ASP A  93       5.352  -1.313  -4.988  1.00  0.57           C  
ATOM   1448  O   ASP A  93       4.719  -0.492  -5.655  1.00  0.57           O  
ATOM   1449  CB  ASP A  93       6.660  -0.571  -2.967  1.00  0.57           C  
ATOM   1450  CG  ASP A  93       6.552  -0.188  -1.508  1.00  0.57           C  
ATOM   1451  OD1 ASP A  93       5.443  -0.236  -1.021  1.00  0.57           O  
ATOM   1452  OD2 ASP A  93       7.524   0.190  -0.902  1.00  0.57           O  
ATOM   1453  H   ASP A  93       5.996  -2.950  -2.392  1.00  0.57           H  
ATOM   1454  HA  ASP A  93       4.540  -0.583  -3.166  1.00  0.57           H  
ATOM   1455 1HB  ASP A  93       7.495  -1.265  -3.098  1.00  0.57           H  
ATOM   1456 2HB  ASP A  93       6.871   0.317  -3.533  1.00  0.57           H  
ATOM   1457  N   LEU A  94       5.967  -2.358  -5.544  1.00  0.57           N  
ATOM   1458  CA  LEU A  94       5.957  -2.519  -6.985  1.00  0.57           C  
ATOM   1459  C   LEU A  94       4.537  -2.708  -7.481  1.00  0.57           C  
ATOM   1460  O   LEU A  94       4.143  -2.109  -8.482  1.00  0.57           O  
ATOM   1461  CB  LEU A  94       6.810  -3.690  -7.447  1.00  0.57           C  
ATOM   1462  CG  LEU A  94       6.805  -3.835  -8.963  1.00  0.57           C  
ATOM   1463  CD1 LEU A  94       7.335  -2.554  -9.576  1.00  0.57           C  
ATOM   1464  CD2 LEU A  94       7.656  -4.974  -9.378  1.00  0.57           C  
ATOM   1465  H   LEU A  94       6.488  -3.022  -4.973  1.00  0.57           H  
ATOM   1466  HA  LEU A  94       6.362  -1.614  -7.434  1.00  0.57           H  
ATOM   1467 1HB  LEU A  94       7.834  -3.545  -7.107  1.00  0.57           H  
ATOM   1468 2HB  LEU A  94       6.419  -4.610  -7.005  1.00  0.57           H  
ATOM   1469  HG  LEU A  94       5.785  -3.996  -9.302  1.00  0.57           H  
ATOM   1470 1HD1 LEU A  94       7.316  -2.650 -10.647  1.00  0.57           H  
ATOM   1471 2HD1 LEU A  94       6.708  -1.712  -9.277  1.00  0.57           H  
ATOM   1472 3HD1 LEU A  94       8.358  -2.381  -9.237  1.00  0.57           H  
ATOM   1473 1HD2 LEU A  94       7.635  -5.061 -10.462  1.00  0.57           H  
ATOM   1474 2HD2 LEU A  94       8.670  -4.792  -9.043  1.00  0.57           H  
ATOM   1475 3HD2 LEU A  94       7.284  -5.881  -8.938  1.00  0.57           H  
ATOM   1476  N   VAL A  95       3.755  -3.530  -6.786  1.00  0.57           N  
ATOM   1477  CA  VAL A  95       2.382  -3.737  -7.197  1.00  0.57           C  
ATOM   1478  C   VAL A  95       1.602  -2.422  -7.127  1.00  0.57           C  
ATOM   1479  O   VAL A  95       0.873  -2.094  -8.065  1.00  0.57           O  
ATOM   1480  CB  VAL A  95       1.704  -4.823  -6.343  1.00  0.57           C  
ATOM   1481  CG1 VAL A  95       0.229  -4.873  -6.647  1.00  0.57           C  
ATOM   1482  CG2 VAL A  95       2.331  -6.169  -6.658  1.00  0.57           C  
ATOM   1483  H   VAL A  95       4.124  -4.021  -5.970  1.00  0.57           H  
ATOM   1484  HA  VAL A  95       2.385  -4.083  -8.231  1.00  0.57           H  
ATOM   1485  HB  VAL A  95       1.831  -4.588  -5.282  1.00  0.57           H  
ATOM   1486 1HG1 VAL A  95      -0.230  -5.647  -6.034  1.00  0.57           H  
ATOM   1487 2HG1 VAL A  95      -0.225  -3.908  -6.418  1.00  0.57           H  
ATOM   1488 3HG1 VAL A  95       0.071  -5.103  -7.694  1.00  0.57           H  
ATOM   1489 1HG2 VAL A  95       1.858  -6.936  -6.074  1.00  0.57           H  
ATOM   1490 2HG2 VAL A  95       2.203  -6.383  -7.683  1.00  0.57           H  
ATOM   1491 3HG2 VAL A  95       3.385  -6.141  -6.433  1.00  0.57           H  
ATOM   1492  N   ALA A  96       1.776  -1.640  -6.042  1.00  0.57           N  
ATOM   1493  CA  ALA A  96       1.085  -0.352  -5.938  1.00  0.57           C  
ATOM   1494  C   ALA A  96       1.459   0.565  -7.106  1.00  0.57           C  
ATOM   1495  O   ALA A  96       0.591   1.228  -7.697  1.00  0.57           O  
ATOM   1496  CB  ALA A  96       1.451   0.330  -4.624  1.00  0.57           C  
ATOM   1497  H   ALA A  96       2.375  -1.951  -5.275  1.00  0.57           H  
ATOM   1498  HA  ALA A  96       0.013  -0.536  -5.971  1.00  0.57           H  
ATOM   1499 1HB  ALA A  96       0.924   1.277  -4.540  1.00  0.57           H  
ATOM   1500 2HB  ALA A  96       1.176  -0.318  -3.792  1.00  0.57           H  
ATOM   1501 3HB  ALA A  96       2.525   0.512  -4.594  1.00  0.57           H  
ATOM   1502  N   TYR A  97       2.746   0.571  -7.460  1.00  0.59           N  
ATOM   1503  CA  TYR A  97       3.223   1.343  -8.593  1.00  0.59           C  
ATOM   1504  C   TYR A  97       2.572   0.917  -9.864  1.00  0.59           C  
ATOM   1505  O   TYR A  97       2.038   1.749 -10.590  1.00  0.59           O  
ATOM   1506  CB  TYR A  97       4.732   1.259  -8.754  1.00  0.59           C  
ATOM   1507  CG  TYR A  97       5.239   1.834 -10.064  1.00  0.59           C  
ATOM   1508  CD1 TYR A  97       5.357   3.192 -10.235  1.00  0.59           C  
ATOM   1509  CD2 TYR A  97       5.592   0.974 -11.103  1.00  0.59           C  
ATOM   1510  CE1 TYR A  97       5.829   3.700 -11.429  1.00  0.59           C  
ATOM   1511  CE2 TYR A  97       6.058   1.481 -12.296  1.00  0.59           C  
ATOM   1512  CZ  TYR A  97       6.184   2.839 -12.458  1.00  0.59           C  
ATOM   1513  OH  TYR A  97       6.667   3.355 -13.635  1.00  0.59           O  
ATOM   1514  H   TYR A  97       3.414   0.025  -6.917  1.00  0.59           H  
ATOM   1515  HA  TYR A  97       2.956   2.379  -8.431  1.00  0.59           H  
ATOM   1516 1HB  TYR A  97       5.182   1.831  -7.954  1.00  0.59           H  
ATOM   1517 2HB  TYR A  97       5.070   0.235  -8.666  1.00  0.59           H  
ATOM   1518  HD1 TYR A  97       5.091   3.865  -9.429  1.00  0.59           H  
ATOM   1519  HD2 TYR A  97       5.499  -0.100 -10.970  1.00  0.59           H  
ATOM   1520  HE1 TYR A  97       5.928   4.777 -11.556  1.00  0.59           H  
ATOM   1521  HE2 TYR A  97       6.330   0.808 -13.105  1.00  0.59           H  
ATOM   1522  HH  TYR A  97       6.875   2.638 -14.239  1.00  0.59           H  
ATOM   1523  N   LEU A  98       2.594  -0.379 -10.141  1.00  0.61           N  
ATOM   1524  CA  LEU A  98       2.029  -0.866 -11.374  1.00  0.61           C  
ATOM   1525  C   LEU A  98       0.536  -0.584 -11.428  1.00  0.61           C  
ATOM   1526  O   LEU A  98       0.008  -0.207 -12.475  1.00  0.61           O  
ATOM   1527  CB  LEU A  98       2.350  -2.354 -11.536  1.00  0.61           C  
ATOM   1528  CG  LEU A  98       3.847  -2.640 -11.798  1.00  0.61           C  
ATOM   1529  CD1 LEU A  98       4.105  -4.134 -11.792  1.00  0.61           C  
ATOM   1530  CD2 LEU A  98       4.233  -2.007 -13.119  1.00  0.61           C  
ATOM   1531  H   LEU A  98       3.036  -1.028  -9.490  1.00  0.61           H  
ATOM   1532  HA  LEU A  98       2.507  -0.344 -12.192  1.00  0.61           H  
ATOM   1533 1HB  LEU A  98       2.058  -2.875 -10.622  1.00  0.61           H  
ATOM   1534 2HB  LEU A  98       1.787  -2.753 -12.372  1.00  0.61           H  
ATOM   1535  HG  LEU A  98       4.446  -2.200 -11.004  1.00  0.61           H  
ATOM   1536 1HD1 LEU A  98       5.165  -4.321 -11.969  1.00  0.61           H  
ATOM   1537 2HD1 LEU A  98       3.827  -4.531 -10.820  1.00  0.61           H  
ATOM   1538 3HD1 LEU A  98       3.514  -4.614 -12.573  1.00  0.61           H  
ATOM   1539 1HD2 LEU A  98       5.286  -2.183 -13.314  1.00  0.61           H  
ATOM   1540 2HD2 LEU A  98       3.636  -2.439 -13.923  1.00  0.61           H  
ATOM   1541 3HD2 LEU A  98       4.047  -0.938 -13.066  1.00  0.61           H  
ATOM   1542  N   LYS A  99      -0.171  -0.701 -10.304  1.00  0.64           N  
ATOM   1543  CA  LYS A  99      -1.595  -0.406 -10.349  1.00  0.64           C  
ATOM   1544  C   LYS A  99      -1.822   1.006 -10.874  1.00  0.64           C  
ATOM   1545  O   LYS A  99      -2.679   1.225 -11.732  1.00  0.64           O  
ATOM   1546  CB  LYS A  99      -2.259  -0.569  -8.985  1.00  0.64           C  
ATOM   1547  CG  LYS A  99      -3.767  -0.281  -9.021  1.00  0.64           C  
ATOM   1548  CD  LYS A  99      -4.443  -0.463  -7.664  1.00  0.64           C  
ATOM   1549  CE  LYS A  99      -5.925  -0.069  -7.744  1.00  0.64           C  
ATOM   1550  NZ  LYS A  99      -6.621  -0.195  -6.432  1.00  0.64           N  
ATOM   1551  H   LYS A  99       0.265  -1.021  -9.439  1.00  0.64           H  
ATOM   1552  HA  LYS A  99      -2.075  -1.090 -11.041  1.00  0.64           H  
ATOM   1553 1HB  LYS A  99      -2.104  -1.590  -8.625  1.00  0.64           H  
ATOM   1554 2HB  LYS A  99      -1.790   0.108  -8.269  1.00  0.64           H  
ATOM   1555 1HG  LYS A  99      -3.921   0.747  -9.356  1.00  0.64           H  
ATOM   1556 2HG  LYS A  99      -4.238  -0.951  -9.742  1.00  0.64           H  
ATOM   1557 1HD  LYS A  99      -4.363  -1.508  -7.355  1.00  0.64           H  
ATOM   1558 2HD  LYS A  99      -3.943   0.160  -6.921  1.00  0.64           H  
ATOM   1559 1HE  LYS A  99      -5.996   0.964  -8.081  1.00  0.64           H  
ATOM   1560 2HE  LYS A  99      -6.424  -0.711  -8.469  1.00  0.64           H  
ATOM   1561 1HZ  LYS A  99      -7.589   0.078  -6.538  1.00  0.64           H  
ATOM   1562 2HZ  LYS A  99      -6.577  -1.151  -6.113  1.00  0.64           H  
ATOM   1563 3HZ  LYS A  99      -6.175   0.407  -5.754  1.00  0.64           H  
ATOM   1564  N   SER A 100      -1.049   1.975 -10.375  1.00  0.70           N  
ATOM   1565  CA  SER A 100      -1.205   3.346 -10.843  1.00  0.70           C  
ATOM   1566  C   SER A 100      -0.637   3.563 -12.261  1.00  0.70           C  
ATOM   1567  O   SER A 100      -1.280   4.156 -13.127  1.00  0.70           O  
ATOM   1568  CB  SER A 100      -0.500   4.282  -9.870  1.00  0.70           C  
ATOM   1569  OG  SER A 100      -1.114   4.256  -8.610  1.00  0.70           O  
ATOM   1570  H   SER A 100      -0.358   1.752  -9.651  1.00  0.70           H  
ATOM   1571  HA  SER A 100      -2.270   3.581 -10.861  1.00  0.70           H  
ATOM   1572 1HB  SER A 100       0.549   3.984  -9.772  1.00  0.70           H  
ATOM   1573 2HB  SER A 100      -0.519   5.293 -10.267  1.00  0.70           H  
ATOM   1574  HG  SER A 100      -0.806   3.438  -8.188  1.00  0.70           H  
ATOM   1575  N   ALA A 101       0.570   3.055 -12.490  1.00  0.78           N  
ATOM   1576  CA  ALA A 101       1.335   3.225 -13.722  1.00  0.78           C  
ATOM   1577  C   ALA A 101       0.668   2.648 -14.952  1.00  0.78           C  
ATOM   1578  O   ALA A 101       0.830   3.176 -16.048  1.00  0.78           O  
ATOM   1579  CB  ALA A 101       2.689   2.581 -13.572  1.00  0.78           C  
ATOM   1580  H   ALA A 101       1.009   2.535 -11.746  1.00  0.78           H  
ATOM   1581  HA  ALA A 101       1.465   4.293 -13.880  1.00  0.78           H  
ATOM   1582 1HB  ALA A 101       3.270   2.754 -14.466  1.00  0.78           H  
ATOM   1583 2HB  ALA A 101       3.196   3.014 -12.716  1.00  0.78           H  
ATOM   1584 3HB  ALA A 101       2.567   1.523 -13.422  1.00  0.78           H  
ATOM   1585  N   THR A 102      -0.072   1.564 -14.779  1.00  0.88           N  
ATOM   1586  CA  THR A 102      -0.683   0.878 -15.897  1.00  0.88           C  
ATOM   1587  C   THR A 102      -2.128   1.296 -16.186  1.00  0.88           C  
ATOM   1588  O   THR A 102      -2.789   0.654 -17.015  1.00  0.88           O  
ATOM   1589  CB  THR A 102      -0.621  -0.640 -15.671  1.00  0.88           C  
ATOM   1590  OG1 THR A 102      -1.342  -0.992 -14.509  1.00  0.88           O  
ATOM   1591  CG2 THR A 102       0.859  -1.076 -15.498  1.00  0.88           C  
ATOM   1592  H   THR A 102      -0.167   1.156 -13.848  1.00  0.88           H  
ATOM   1593  HA  THR A 102      -0.091   1.103 -16.779  1.00  0.88           H  
ATOM   1594  HB  THR A 102      -1.050  -1.153 -16.504  1.00  0.88           H  
ATOM   1595  HG1 THR A 102      -0.972  -0.503 -13.746  1.00  0.88           H  
ATOM   1596 1HG2 THR A 102       0.904  -2.153 -15.332  1.00  0.88           H  
ATOM   1597 2HG2 THR A 102       1.419  -0.820 -16.397  1.00  0.88           H  
ATOM   1598 3HG2 THR A 102       1.298  -0.564 -14.645  1.00  0.88           H  
ATOM   1599  N   SER A 103      -2.644   2.320 -15.488  1.00  1.00           N  
ATOM   1600  CA  SER A 103      -4.027   2.731 -15.711  1.00  1.00           C  
ATOM   1601  C   SER A 103      -4.265   4.217 -15.450  1.00  1.00           C  
ATOM   1602  O   SER A 103      -4.420   4.988 -16.400  1.00  1.00           O  
ATOM   1603  OXT SER A 103      -4.714   4.537 -14.350  1.00  1.00           O  
ATOM   1604  CB  SER A 103      -4.947   1.912 -14.827  1.00  1.00           C  
ATOM   1605  OG  SER A 103      -6.287   2.301 -14.988  1.00  1.00           O  
ATOM   1606  H   SER A 103      -2.075   2.824 -14.800  1.00  1.00           H  
ATOM   1607  HA  SER A 103      -4.273   2.532 -16.755  1.00  1.00           H  
ATOM   1608 1HB  SER A 103      -4.840   0.856 -15.074  1.00  1.00           H  
ATOM   1609 2HB  SER A 103      -4.648   2.035 -13.783  1.00  1.00           H  
ATOM   1610  HG  SER A 103      -6.791   1.755 -14.381  1.00  1.00           H  
ENDMDL

REMARK ID 693784 DOMAINID 684753 MODEL 2 PROT_RoseTTAFold
MODEL     2
ATOM      1  N   GLY A   1       1.446  -1.335  -1.014  1.00  0.71           N  
ATOM      2  CA  GLY A   1       2.012  -1.224   0.329  1.00  0.71           C  
ATOM      3  C   GLY A   1       3.190  -0.254   0.351  1.00  0.71           C  
ATOM      4  O   GLY A   1       3.909  -0.093  -0.640  1.00  0.71           O  
ATOM      5  H   GLY A   1       1.476  -0.528  -1.619  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       1.245  -0.877   1.025  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       2.325  -2.203   0.682  1.00  0.71           H  
ATOM      8  N   ASP A   2       3.367   0.415   1.480  1.00  0.68           N  
ATOM      9  CA  ASP A   2       4.439   1.380   1.675  1.00  0.68           C  
ATOM     10  C   ASP A   2       5.711   0.695   2.145  1.00  0.68           C  
ATOM     11  O   ASP A   2       5.862   0.327   3.314  1.00  0.68           O  
ATOM     12  CB  ASP A   2       4.006   2.478   2.642  1.00  0.68           C  
ATOM     13  CG  ASP A   2       5.054   3.607   2.890  1.00  0.68           C  
ATOM     14  OD1 ASP A   2       6.249   3.444   2.608  1.00  0.68           O  
ATOM     15  OD2 ASP A   2       4.617   4.654   3.387  1.00  0.68           O  
ATOM     16  H   ASP A   2       2.736   0.206   2.256  1.00  0.68           H  
ATOM     17  HA  ASP A   2       4.650   1.852   0.714  1.00  0.68           H  
ATOM     18 1HB  ASP A   2       3.089   2.934   2.270  1.00  0.68           H  
ATOM     19 2HB  ASP A   2       3.759   2.014   3.603  1.00  0.68           H  
ATOM     20  N   VAL A   3       6.652   0.578   1.230  1.00  0.65           N  
ATOM     21  CA  VAL A   3       7.902  -0.118   1.462  1.00  0.65           C  
ATOM     22  C   VAL A   3       8.678   0.432   2.653  1.00  0.65           C  
ATOM     23  O   VAL A   3       9.386  -0.316   3.329  1.00  0.65           O  
ATOM     24  CB  VAL A   3       8.772  -0.057   0.199  1.00  0.65           C  
ATOM     25  CG1 VAL A   3      10.168  -0.568   0.506  1.00  0.65           C  
ATOM     26  CG2 VAL A   3       8.115  -0.914  -0.879  1.00  0.65           C  
ATOM     27  H   VAL A   3       6.459   0.944   0.307  1.00  0.65           H  
ATOM     28  HA  VAL A   3       7.667  -1.166   1.658  1.00  0.65           H  
ATOM     29  HB  VAL A   3       8.854   0.975  -0.140  1.00  0.65           H  
ATOM     30 1HG1 VAL A   3      10.777  -0.526  -0.396  1.00  0.65           H  
ATOM     31 2HG1 VAL A   3      10.621   0.052   1.280  1.00  0.65           H  
ATOM     32 3HG1 VAL A   3      10.115  -1.578   0.849  1.00  0.65           H  
ATOM     33 1HG2 VAL A   3       8.714  -0.887  -1.789  1.00  0.65           H  
ATOM     34 2HG2 VAL A   3       8.042  -1.933  -0.531  1.00  0.65           H  
ATOM     35 3HG2 VAL A   3       7.113  -0.532  -1.091  1.00  0.65           H  
ATOM     36  N   ALA A   4       8.644   1.748   2.872  1.00  0.63           N  
ATOM     37  CA  ALA A   4       9.410   2.311   3.980  1.00  0.63           C  
ATOM     38  C   ALA A   4       8.920   1.773   5.326  1.00  0.63           C  
ATOM     39  O   ALA A   4       9.707   1.575   6.259  1.00  0.63           O  
ATOM     40  CB  ALA A   4       9.321   3.822   3.969  1.00  0.63           C  
ATOM     41  H   ALA A   4       7.988   2.347   2.354  1.00  0.63           H  
ATOM     42  HA  ALA A   4      10.450   2.013   3.856  1.00  0.63           H  
ATOM     43 1HB  ALA A   4       9.916   4.228   4.784  1.00  0.63           H  
ATOM     44 2HB  ALA A   4       9.693   4.201   3.020  1.00  0.63           H  
ATOM     45 3HB  ALA A   4       8.276   4.118   4.094  1.00  0.63           H  
ATOM     46  N   LYS A   5       7.605   1.560   5.434  1.00  0.61           N  
ATOM     47  CA  LYS A   5       7.006   1.129   6.687  1.00  0.61           C  
ATOM     48  C   LYS A   5       7.160  -0.372   6.774  1.00  0.61           C  
ATOM     49  O   LYS A   5       7.322  -0.945   7.860  1.00  0.61           O  
ATOM     50  CB  LYS A   5       5.545   1.553   6.727  1.00  0.61           C  
ATOM     51  CG  LYS A   5       5.350   3.067   6.784  1.00  0.61           C  
ATOM     52  CD  LYS A   5       3.876   3.439   6.804  1.00  0.61           C  
ATOM     53  CE  LYS A   5       3.682   4.953   6.854  1.00  0.61           C  
ATOM     54  NZ  LYS A   5       4.226   5.625   5.622  1.00  0.61           N  
ATOM     55  H   LYS A   5       7.002   1.673   4.617  1.00  0.61           H  
ATOM     56  HA  LYS A   5       7.541   1.586   7.519  1.00  0.61           H  
ATOM     57 1HB  LYS A   5       5.037   1.188   5.825  1.00  0.61           H  
ATOM     58 2HB  LYS A   5       5.049   1.103   7.584  1.00  0.61           H  
ATOM     59 1HG  LYS A   5       5.839   3.470   7.668  1.00  0.61           H  
ATOM     60 2HG  LYS A   5       5.806   3.516   5.897  1.00  0.61           H  
ATOM     61 1HD  LYS A   5       3.399   3.048   5.899  1.00  0.61           H  
ATOM     62 2HD  LYS A   5       3.396   2.986   7.668  1.00  0.61           H  
ATOM     63 1HE  LYS A   5       2.618   5.167   6.929  1.00  0.61           H  
ATOM     64 2HE  LYS A   5       4.187   5.357   7.730  1.00  0.61           H  
ATOM     65 1HZ  LYS A   5       4.081   6.613   5.666  1.00  0.61           H  
ATOM     66 2HZ  LYS A   5       5.210   5.441   5.526  1.00  0.61           H  
ATOM     67 3HZ  LYS A   5       3.773   5.258   4.768  1.00  0.61           H  
ATOM     68  N   GLY A   6       7.167  -0.999   5.600  1.00  0.61           N  
ATOM     69  CA  GLY A   6       7.371  -2.424   5.467  1.00  0.61           C  
ATOM     70  C   GLY A   6       8.743  -2.754   6.018  1.00  0.61           C  
ATOM     71  O   GLY A   6       8.890  -3.664   6.829  1.00  0.61           O  
ATOM     72  H   GLY A   6       6.986  -0.458   4.754  1.00  0.61           H  
ATOM     73 1HA  GLY A   6       6.599  -2.968   6.011  1.00  0.61           H  
ATOM     74 2HA  GLY A   6       7.302  -2.697   4.421  1.00  0.61           H  
ATOM     75  N   LYS A   7       9.751  -1.987   5.596  1.00  0.61           N  
ATOM     76  CA  LYS A   7      11.109  -2.173   6.076  1.00  0.61           C  
ATOM     77  C   LYS A   7      11.173  -2.029   7.582  1.00  0.61           C  
ATOM     78  O   LYS A   7      11.744  -2.879   8.264  1.00  0.61           O  
ATOM     79  CB  LYS A   7      12.062  -1.166   5.442  1.00  0.61           C  
ATOM     80  CG  LYS A   7      13.511  -1.354   5.875  1.00  0.61           C  
ATOM     81  CD  LYS A   7      14.438  -0.390   5.164  1.00  0.61           C  
ATOM     82  CE  LYS A   7      15.876  -0.569   5.629  1.00  0.61           C  
ATOM     83  NZ  LYS A   7      16.804   0.371   4.941  1.00  0.61           N  
ATOM     84  H   LYS A   7       9.568  -1.264   4.901  1.00  0.61           H  
ATOM     85  HA  LYS A   7      11.433  -3.181   5.824  1.00  0.61           H  
ATOM     86 1HB  LYS A   7      12.000  -1.217   4.362  1.00  0.61           H  
ATOM     87 2HB  LYS A   7      11.755  -0.158   5.729  1.00  0.61           H  
ATOM     88 1HG  LYS A   7      13.585  -1.185   6.951  1.00  0.61           H  
ATOM     89 2HG  LYS A   7      13.826  -2.376   5.666  1.00  0.61           H  
ATOM     90 1HD  LYS A   7      14.385  -0.566   4.088  1.00  0.61           H  
ATOM     91 2HD  LYS A   7      14.120   0.634   5.365  1.00  0.61           H  
ATOM     92 1HE  LYS A   7      15.927  -0.395   6.703  1.00  0.61           H  
ATOM     93 2HE  LYS A   7      16.192  -1.593   5.422  1.00  0.61           H  
ATOM     94 1HZ  LYS A   7      17.745   0.220   5.276  1.00  0.61           H  
ATOM     95 2HZ  LYS A   7      16.771   0.208   3.944  1.00  0.61           H  
ATOM     96 3HZ  LYS A   7      16.526   1.322   5.136  1.00  0.61           H  
ATOM     97  N   LYS A   8      10.553  -0.979   8.131  1.00  0.63           N  
ATOM     98  CA  LYS A   8      10.596  -0.807   9.579  1.00  0.63           C  
ATOM     99  C   LYS A   8       9.943  -1.993  10.291  1.00  0.63           C  
ATOM    100  O   LYS A   8      10.477  -2.497  11.283  1.00  0.63           O  
ATOM    101  CB  LYS A   8       9.901   0.499   9.970  1.00  0.63           C  
ATOM    102  CG  LYS A   8      10.669   1.750   9.571  1.00  0.63           C  
ATOM    103  CD  LYS A   8       9.912   3.018   9.937  1.00  0.63           C  
ATOM    104  CE  LYS A   8      10.676   4.258   9.498  1.00  0.63           C  
ATOM    105  NZ  LYS A   8       9.934   5.509   9.816  1.00  0.63           N  
ATOM    106  H   LYS A   8      10.093  -0.278   7.543  1.00  0.63           H  
ATOM    107  HA  LYS A   8      11.639  -0.760   9.890  1.00  0.63           H  
ATOM    108 1HB  LYS A   8       8.922   0.541   9.492  1.00  0.63           H  
ATOM    109 2HB  LYS A   8       9.742   0.520  11.048  1.00  0.63           H  
ATOM    110 1HG  LYS A   8      11.636   1.757  10.072  1.00  0.63           H  
ATOM    111 2HG  LYS A   8      10.842   1.736   8.497  1.00  0.63           H  
ATOM    112 1HD  LYS A   8       8.939   3.009   9.442  1.00  0.63           H  
ATOM    113 2HD  LYS A   8       9.755   3.054  11.014  1.00  0.63           H  
ATOM    114 1HE  LYS A   8      11.640   4.280  10.004  1.00  0.63           H  
ATOM    115 2HE  LYS A   8      10.842   4.209   8.420  1.00  0.63           H  
ATOM    116 1HZ  LYS A   8      10.470   6.308   9.509  1.00  0.63           H  
ATOM    117 2HZ  LYS A   8       9.043   5.498   9.340  1.00  0.63           H  
ATOM    118 3HZ  LYS A   8       9.782   5.568  10.813  1.00  0.63           H  
ATOM    119  N   THR A   9       8.834  -2.485   9.732  1.00  0.65           N  
ATOM    120  CA  THR A   9       8.107  -3.624  10.279  1.00  0.65           C  
ATOM    121  C   THR A   9       8.973  -4.875  10.213  1.00  0.65           C  
ATOM    122  O   THR A   9       9.032  -5.664  11.158  1.00  0.65           O  
ATOM    123  CB  THR A   9       6.805  -3.852   9.489  1.00  0.65           C  
ATOM    124  OG1 THR A   9       5.985  -2.678   9.585  1.00  0.65           O  
ATOM    125  CG2 THR A   9       6.038  -5.061  10.003  1.00  0.65           C  
ATOM    126  H   THR A   9       8.445  -2.022   8.911  1.00  0.65           H  
ATOM    127  HA  THR A   9       7.867  -3.420  11.323  1.00  0.65           H  
ATOM    128  HB  THR A   9       7.047  -4.022   8.448  1.00  0.65           H  
ATOM    129  HG1 THR A   9       6.445  -1.935   9.125  1.00  0.65           H  
ATOM    130 1HG2 THR A   9       5.131  -5.185   9.411  1.00  0.65           H  
ATOM    131 2HG2 THR A   9       6.659  -5.953   9.913  1.00  0.65           H  
ATOM    132 3HG2 THR A   9       5.773  -4.902  11.044  1.00  0.65           H  
ATOM    133  N   PHE A  10       9.644  -5.070   9.079  1.00  0.67           N  
ATOM    134  CA  PHE A  10      10.500  -6.222   8.898  1.00  0.67           C  
ATOM    135  C   PHE A  10      11.573  -6.214   9.969  1.00  0.67           C  
ATOM    136  O   PHE A  10      11.733  -7.181  10.718  1.00  0.67           O  
ATOM    137  CB  PHE A  10      11.179  -6.226   7.522  1.00  0.67           C  
ATOM    138  CG  PHE A  10      12.082  -7.433   7.337  1.00  0.67           C  
ATOM    139  CD1 PHE A  10      11.544  -8.678   7.038  1.00  0.67           C  
ATOM    140  CD2 PHE A  10      13.451  -7.334   7.476  1.00  0.67           C  
ATOM    141  CE1 PHE A  10      12.345  -9.789   6.901  1.00  0.67           C  
ATOM    142  CE2 PHE A  10      14.259  -8.454   7.331  1.00  0.67           C  
ATOM    143  CZ  PHE A  10      13.700  -9.680   7.052  1.00  0.67           C  
ATOM    144  H   PHE A  10       9.548  -4.399   8.324  1.00  0.67           H  
ATOM    145  HA  PHE A  10       9.898  -7.124   9.001  1.00  0.67           H  
ATOM    146 1HB  PHE A  10      10.447  -6.206   6.736  1.00  0.67           H  
ATOM    147 2HB  PHE A  10      11.786  -5.329   7.412  1.00  0.67           H  
ATOM    148  HD1 PHE A  10      10.472  -8.780   6.926  1.00  0.67           H  
ATOM    149  HD2 PHE A  10      13.894  -6.364   7.711  1.00  0.67           H  
ATOM    150  HE1 PHE A  10      11.898 -10.755   6.680  1.00  0.67           H  
ATOM    151  HE2 PHE A  10      15.339  -8.367   7.450  1.00  0.67           H  
ATOM    152  HZ  PHE A  10      14.337 -10.559   6.949  1.00  0.67           H  
ATOM    153  N   VAL A  11      12.258  -5.082  10.107  1.00  0.70           N  
ATOM    154  CA  VAL A  11      13.342  -4.973  11.064  1.00  0.70           C  
ATOM    155  C   VAL A  11      12.883  -5.225  12.499  1.00  0.70           C  
ATOM    156  O   VAL A  11      13.544  -5.945  13.250  1.00  0.70           O  
ATOM    157  CB  VAL A  11      14.006  -3.593  10.945  1.00  0.70           C  
ATOM    158  CG1 VAL A  11      14.989  -3.388  12.081  1.00  0.70           C  
ATOM    159  CG2 VAL A  11      14.725  -3.510   9.589  1.00  0.70           C  
ATOM    160  H   VAL A  11      12.047  -4.289   9.498  1.00  0.70           H  
ATOM    161  HA  VAL A  11      14.091  -5.703  10.803  1.00  0.70           H  
ATOM    162  HB  VAL A  11      13.239  -2.816  11.008  1.00  0.70           H  
ATOM    163 1HG1 VAL A  11      15.449  -2.406  11.988  1.00  0.70           H  
ATOM    164 2HG1 VAL A  11      14.460  -3.452  13.033  1.00  0.70           H  
ATOM    165 3HG1 VAL A  11      15.759  -4.157  12.040  1.00  0.70           H  
ATOM    166 1HG2 VAL A  11      15.191  -2.532   9.483  1.00  0.70           H  
ATOM    167 2HG2 VAL A  11      15.486  -4.287   9.536  1.00  0.70           H  
ATOM    168 3HG2 VAL A  11      14.008  -3.656   8.786  1.00  0.70           H  
ATOM    169  N   GLN A  12      11.755  -4.635  12.886  1.00  0.72           N  
ATOM    170  CA  GLN A  12      11.219  -4.808  14.230  1.00  0.72           C  
ATOM    171  C   GLN A  12      10.654  -6.204  14.542  1.00  0.72           C  
ATOM    172  O   GLN A  12      10.792  -6.688  15.669  1.00  0.72           O  
ATOM    173  CB  GLN A  12      10.118  -3.777  14.468  1.00  0.72           C  
ATOM    174  CG  GLN A  12      10.610  -2.341  14.540  1.00  0.72           C  
ATOM    175  CD  GLN A  12       9.469  -1.342  14.636  1.00  0.72           C  
ATOM    176  OE1 GLN A  12       8.294  -1.684  14.457  1.00  0.72           O  
ATOM    177  NE2 GLN A  12       9.811  -0.089  14.913  1.00  0.72           N  
ATOM    178  H   GLN A  12      11.255  -4.031  12.232  1.00  0.72           H  
ATOM    179  HA  GLN A  12      12.029  -4.617  14.932  1.00  0.72           H  
ATOM    180 1HB  GLN A  12       9.396  -3.839  13.648  1.00  0.72           H  
ATOM    181 2HB  GLN A  12       9.591  -4.013  15.389  1.00  0.72           H  
ATOM    182 1HG  GLN A  12      11.236  -2.232  15.423  1.00  0.72           H  
ATOM    183 2HG  GLN A  12      11.190  -2.120  13.646  1.00  0.72           H  
ATOM    184 1HE2 GLN A  12       9.107   0.616  14.985  1.00  0.72           H  
ATOM    185 2HE2 GLN A  12      10.774   0.147  15.047  1.00  0.72           H  
ATOM    186  N   LYS A  13       9.995  -6.844  13.566  1.00  0.73           N  
ATOM    187  CA  LYS A  13       9.303  -8.106  13.832  1.00  0.73           C  
ATOM    188  C   LYS A  13       9.854  -9.374  13.165  1.00  0.73           C  
ATOM    189  O   LYS A  13       9.762 -10.462  13.736  1.00  0.73           O  
ATOM    190  CB  LYS A  13       7.839  -7.948  13.402  1.00  0.73           C  
ATOM    191  CG  LYS A  13       7.082  -6.872  14.184  1.00  0.73           C  
ATOM    192  CD  LYS A  13       5.602  -6.763  13.789  1.00  0.73           C  
ATOM    193  CE  LYS A  13       4.928  -5.632  14.587  1.00  0.73           C  
ATOM    194  NZ  LYS A  13       3.484  -5.464  14.260  1.00  0.73           N  
ATOM    195  H   LYS A  13       9.908  -6.417  12.645  1.00  0.73           H  
ATOM    196  HA  LYS A  13       9.329  -8.274  14.908  1.00  0.73           H  
ATOM    197 1HB  LYS A  13       7.800  -7.684  12.342  1.00  0.73           H  
ATOM    198 2HB  LYS A  13       7.317  -8.897  13.524  1.00  0.73           H  
ATOM    199 1HG  LYS A  13       7.154  -7.082  15.251  1.00  0.73           H  
ATOM    200 2HG  LYS A  13       7.557  -5.907  13.992  1.00  0.73           H  
ATOM    201 1HD  LYS A  13       5.517  -6.556  12.725  1.00  0.73           H  
ATOM    202 2HD  LYS A  13       5.088  -7.705  13.997  1.00  0.73           H  
ATOM    203 1HE  LYS A  13       5.023  -5.852  15.648  1.00  0.73           H  
ATOM    204 2HE  LYS A  13       5.446  -4.696  14.371  1.00  0.73           H  
ATOM    205 1HZ  LYS A  13       3.092  -4.711  14.804  1.00  0.73           H  
ATOM    206 2HZ  LYS A  13       3.342  -5.230  13.264  1.00  0.73           H  
ATOM    207 3HZ  LYS A  13       2.988  -6.310  14.463  1.00  0.73           H  
ATOM    208  N   CYS A  14      10.406  -9.273  11.960  1.00  0.74           N  
ATOM    209  CA  CYS A  14      10.750 -10.479  11.219  1.00  0.74           C  
ATOM    210  C   CYS A  14      12.246 -10.716  11.082  1.00  0.74           C  
ATOM    211  O   CYS A  14      12.681 -11.871  11.043  1.00  0.74           O  
ATOM    212  CB  CYS A  14      10.125 -10.391   9.840  1.00  0.74           C  
ATOM    213  SG  CYS A  14       8.317 -10.241   9.867  1.00  0.74           S  
ATOM    214  H   CYS A  14      10.564  -8.369  11.525  1.00  0.74           H  
ATOM    215  HA  CYS A  14      10.316 -11.334  11.737  1.00  0.74           H  
ATOM    216 1HB  CYS A  14      10.514  -9.517   9.360  1.00  0.74           H  
ATOM    217 2HB  CYS A  14      10.400 -11.260   9.243  1.00  0.74           H  
ATOM    218  HG  CYS A  14       8.291  -9.038  10.432  1.00  0.74           H  
ATOM    219  N   ALA A  15      13.027  -9.637  11.082  1.00  0.74           N  
ATOM    220  CA  ALA A  15      14.482  -9.674  10.922  1.00  0.74           C  
ATOM    221  C   ALA A  15      15.160 -10.465  12.034  1.00  0.74           C  
ATOM    222  O   ALA A  15      16.296 -10.921  11.884  1.00  0.74           O  
ATOM    223  CB  ALA A  15      15.050  -8.282  10.891  1.00  0.74           C  
ATOM    224  H   ALA A  15      12.583  -8.726  11.131  1.00  0.74           H  
ATOM    225  HA  ALA A  15      14.697 -10.159   9.975  1.00  0.74           H  
ATOM    226 1HB  ALA A  15      16.123  -8.325  10.735  1.00  0.74           H  
ATOM    227 2HB  ALA A  15      14.591  -7.741  10.086  1.00  0.74           H  
ATOM    228 3HB  ALA A  15      14.838  -7.787  11.837  1.00  0.74           H  
ATOM    229  N   GLN A  16      14.492 -10.586  13.185  1.00  0.73           N  
ATOM    230  CA  GLN A  16      15.014 -11.352  14.312  1.00  0.73           C  
ATOM    231  C   GLN A  16      15.109 -12.853  13.978  1.00  0.73           C  
ATOM    232  O   GLN A  16      15.822 -13.601  14.648  1.00  0.73           O  
ATOM    233  CB  GLN A  16      14.149 -11.127  15.559  1.00  0.73           C  
ATOM    234  CG  GLN A  16      12.746 -11.726  15.492  1.00  0.73           C  
ATOM    235  CD  GLN A  16      11.911 -11.414  16.728  1.00  0.73           C  
ATOM    236  OE1 GLN A  16      12.382 -11.574  17.864  1.00  0.73           O  
ATOM    237  NE2 GLN A  16      10.672 -10.984  16.527  1.00  0.73           N  
ATOM    238  H   GLN A  16      13.579 -10.159  13.261  1.00  0.73           H  
ATOM    239  HA  GLN A  16      16.020 -10.997  14.531  1.00  0.73           H  
ATOM    240 1HB  GLN A  16      14.651 -11.553  16.427  1.00  0.73           H  
ATOM    241 2HB  GLN A  16      14.041 -10.056  15.733  1.00  0.73           H  
ATOM    242 1HG  GLN A  16      12.223 -11.347  14.610  1.00  0.73           H  
ATOM    243 2HG  GLN A  16      12.844 -12.793  15.436  1.00  0.73           H  
ATOM    244 1HE2 GLN A  16      10.074 -10.784  17.297  1.00  0.73           H  
ATOM    245 2HE2 GLN A  16      10.302 -10.878  15.577  1.00  0.73           H  
ATOM    246  N   CYS A  17      14.367 -13.278  12.947  1.00  0.72           N  
ATOM    247  CA  CYS A  17      14.326 -14.654  12.475  1.00  0.72           C  
ATOM    248  C   CYS A  17      14.781 -14.811  11.026  1.00  0.72           C  
ATOM    249  O   CYS A  17      15.340 -15.854  10.654  1.00  0.72           O  
ATOM    250  CB  CYS A  17      12.909 -15.212  12.603  1.00  0.72           C  
ATOM    251  SG  CYS A  17      12.346 -15.339  14.285  1.00  0.72           S  
ATOM    252  H   CYS A  17      13.807 -12.605  12.435  1.00  0.72           H  
ATOM    253  HA  CYS A  17      14.990 -15.240  13.105  1.00  0.72           H  
ATOM    254 1HB  CYS A  17      12.227 -14.540  12.088  1.00  0.72           H  
ATOM    255 2HB  CYS A  17      12.827 -16.181  12.121  1.00  0.72           H  
ATOM    256  HG  CYS A  17      11.091 -15.794  14.044  1.00  0.72           H  
ATOM    257  N   HIS A  18      14.518 -13.797  10.194  1.00  0.73           N  
ATOM    258  CA  HIS A  18      14.762 -13.907   8.758  1.00  0.73           C  
ATOM    259  C   HIS A  18      15.764 -12.894   8.217  1.00  0.73           C  
ATOM    260  O   HIS A  18      15.963 -11.816   8.771  1.00  0.73           O  
ATOM    261  CB  HIS A  18      13.466 -13.706   7.980  1.00  0.73           C  
ATOM    262  CG  HIS A  18      12.400 -14.684   8.293  1.00  0.73           C  
ATOM    263  ND1 HIS A  18      11.532 -14.521   9.356  1.00  0.73           N  
ATOM    264  CD2 HIS A  18      12.059 -15.839   7.700  1.00  0.73           C  
ATOM    265  CE1 HIS A  18      10.693 -15.540   9.398  1.00  0.73           C  
ATOM    266  NE2 HIS A  18      10.989 -16.361   8.405  1.00  0.73           N  
ATOM    267  H   HIS A  18      14.073 -12.959  10.551  1.00  0.73           H  
ATOM    268  HA  HIS A  18      15.149 -14.901   8.529  1.00  0.73           H  
ATOM    269 1HB  HIS A  18      13.077 -12.709   8.188  1.00  0.73           H  
ATOM    270 2HB  HIS A  18      13.679 -13.755   6.919  1.00  0.73           H  
ATOM    271  HD1 HIS A  18      11.528 -13.744  10.001  1.00  0.73           H  
ATOM    272  HD2 HIS A  18      12.468 -16.361   6.836  1.00  0.73           H  
ATOM    273  HE1 HIS A  18       9.924 -15.595  10.171  1.00  0.73           H  
ATOM    274  N   THR A  19      16.354 -13.244   7.091  1.00  0.76           N  
ATOM    275  CA  THR A  19      17.316 -12.412   6.380  1.00  0.76           C  
ATOM    276  C   THR A  19      16.895 -12.171   4.940  1.00  0.76           C  
ATOM    277  O   THR A  19      16.383 -13.081   4.293  1.00  0.76           O  
ATOM    278  CB  THR A  19      18.701 -13.095   6.391  1.00  0.76           C  
ATOM    279  OG1 THR A  19      19.149 -13.251   7.733  1.00  0.76           O  
ATOM    280  CG2 THR A  19      19.741 -12.333   5.577  1.00  0.76           C  
ATOM    281  H   THR A  19      16.133 -14.154   6.709  1.00  0.76           H  
ATOM    282  HA  THR A  19      17.387 -11.448   6.883  1.00  0.76           H  
ATOM    283  HB  THR A  19      18.597 -14.090   5.954  1.00  0.76           H  
ATOM    284  HG1 THR A  19      19.814 -13.978   7.743  1.00  0.76           H  
ATOM    285 1HG2 THR A  19      20.678 -12.877   5.621  1.00  0.76           H  
ATOM    286 2HG2 THR A  19      19.424 -12.255   4.541  1.00  0.76           H  
ATOM    287 3HG2 THR A  19      19.879 -11.337   5.991  1.00  0.76           H  
ATOM    288  N   VAL A  20      17.061 -10.943   4.449  1.00  0.80           N  
ATOM    289  CA  VAL A  20      16.824 -10.701   3.031  1.00  0.80           C  
ATOM    290  C   VAL A  20      18.099 -10.209   2.367  1.00  0.80           C  
ATOM    291  O   VAL A  20      18.401  -9.016   2.408  1.00  0.80           O  
ATOM    292  CB  VAL A  20      15.758  -9.633   2.785  1.00  0.80           C  
ATOM    293  CG1 VAL A  20      15.592  -9.519   1.321  1.00  0.80           C  
ATOM    294  CG2 VAL A  20      14.454  -9.992   3.422  1.00  0.80           C  
ATOM    295  H   VAL A  20      17.429 -10.209   5.038  1.00  0.80           H  
ATOM    296  HA  VAL A  20      16.518 -11.631   2.550  1.00  0.80           H  
ATOM    297  HB  VAL A  20      16.098  -8.673   3.175  1.00  0.80           H  
ATOM    298 1HG1 VAL A  20      14.855  -8.793   1.111  1.00  0.80           H  
ATOM    299 2HG1 VAL A  20      16.538  -9.233   0.863  1.00  0.80           H  
ATOM    300 3HG1 VAL A  20      15.285 -10.473   0.930  1.00  0.80           H  
ATOM    301 1HG2 VAL A  20      13.722  -9.216   3.212  1.00  0.80           H  
ATOM    302 2HG2 VAL A  20      14.121 -10.907   3.020  1.00  0.80           H  
ATOM    303 3HG2 VAL A  20      14.588 -10.085   4.483  1.00  0.80           H  
ATOM    304  N   GLU A  21      18.849 -11.125   1.776  1.00  0.86           N  
ATOM    305  CA  GLU A  21      20.116 -10.762   1.145  1.00  0.86           C  
ATOM    306  C   GLU A  21      20.525 -11.863   0.186  1.00  0.86           C  
ATOM    307  O   GLU A  21      20.557 -13.023   0.581  1.00  0.86           O  
ATOM    308  CB  GLU A  21      21.186 -10.545   2.217  1.00  0.86           C  
ATOM    309  CG  GLU A  21      22.538 -10.054   1.727  1.00  0.86           C  
ATOM    310  CD  GLU A  21      23.522  -9.859   2.857  1.00  0.86           C  
ATOM    311  OE1 GLU A  21      23.193 -10.199   3.972  1.00  0.86           O  
ATOM    312  OE2 GLU A  21      24.596  -9.364   2.608  1.00  0.86           O  
ATOM    313  H   GLU A  21      18.534 -12.099   1.776  1.00  0.86           H  
ATOM    314  HA  GLU A  21      19.980  -9.841   0.576  1.00  0.86           H  
ATOM    315 1HB  GLU A  21      20.829  -9.821   2.946  1.00  0.86           H  
ATOM    316 2HB  GLU A  21      21.327 -11.459   2.737  1.00  0.86           H  
ATOM    317 1HG  GLU A  21      22.949 -10.767   1.033  1.00  0.86           H  
ATOM    318 2HG  GLU A  21      22.402  -9.114   1.197  1.00  0.86           H  
ATOM    319  N   ASN A  22      20.980 -11.528  -1.009  1.00  0.91           N  
ATOM    320  CA  ASN A  22      21.352 -12.579  -1.959  1.00  0.91           C  
ATOM    321  C   ASN A  22      22.449 -13.529  -1.462  1.00  0.91           C  
ATOM    322  O   ASN A  22      22.517 -14.681  -1.892  1.00  0.91           O  
ATOM    323  CB  ASN A  22      21.766 -11.945  -3.263  1.00  0.91           C  
ATOM    324  CG  ASN A  22      22.956 -11.068  -3.102  1.00  0.91           C  
ATOM    325  OD1 ASN A  22      22.915 -10.098  -2.332  1.00  0.91           O  
ATOM    326  ND2 ASN A  22      24.015 -11.371  -3.807  1.00  0.91           N  
ATOM    327  H   ASN A  22      20.994 -10.559  -1.295  1.00  0.91           H  
ATOM    328  HA  ASN A  22      20.473 -13.193  -2.140  1.00  0.91           H  
ATOM    329 1HB  ASN A  22      21.988 -12.721  -3.995  1.00  0.91           H  
ATOM    330 2HB  ASN A  22      20.955 -11.350  -3.654  1.00  0.91           H  
ATOM    331 1HD2 ASN A  22      24.841 -10.811  -3.736  1.00  0.91           H  
ATOM    332 2HD2 ASN A  22      23.999 -12.163  -4.415  1.00  0.91           H  
ATOM    333  N   GLY A  23      23.308 -13.046  -0.569  1.00  0.94           N  
ATOM    334  CA  GLY A  23      24.389 -13.844  -0.007  1.00  0.94           C  
ATOM    335  C   GLY A  23      24.327 -13.943   1.524  1.00  0.94           C  
ATOM    336  O   GLY A  23      25.336 -14.259   2.159  1.00  0.94           O  
ATOM    337  H   GLY A  23      23.197 -12.090  -0.264  1.00  0.94           H  
ATOM    338 1HA  GLY A  23      24.359 -14.846  -0.434  1.00  0.94           H  
ATOM    339 2HA  GLY A  23      25.341 -13.406  -0.300  1.00  0.94           H  
ATOM    340  N   GLY A  24      23.173 -13.650   2.127  1.00  0.95           N  
ATOM    341  CA  GLY A  24      23.090 -13.657   3.593  1.00  0.95           C  
ATOM    342  C   GLY A  24      22.840 -15.027   4.208  1.00  0.95           C  
ATOM    343  O   GLY A  24      22.558 -16.001   3.506  1.00  0.95           O  
ATOM    344  H   GLY A  24      22.348 -13.421   1.572  1.00  0.95           H  
ATOM    345 1HA  GLY A  24      24.014 -13.244   3.999  1.00  0.95           H  
ATOM    346 2HA  GLY A  24      22.304 -12.984   3.910  1.00  0.95           H  
ATOM    347  N   LYS A  25      22.866 -15.071   5.544  1.00  0.92           N  
ATOM    348  CA  LYS A  25      22.683 -16.306   6.305  1.00  0.92           C  
ATOM    349  C   LYS A  25      21.347 -16.402   7.037  1.00  0.92           C  
ATOM    350  O   LYS A  25      20.667 -15.400   7.268  1.00  0.92           O  
ATOM    351  CB  LYS A  25      23.827 -16.477   7.304  1.00  0.92           C  
ATOM    352  CG  LYS A  25      25.226 -16.472   6.669  1.00  0.92           C  
ATOM    353  CD  LYS A  25      25.417 -17.646   5.706  1.00  0.92           C  
ATOM    354  CE  LYS A  25      26.842 -17.685   5.151  1.00  0.92           C  
ATOM    355  NZ  LYS A  25      27.027 -18.784   4.156  1.00  0.92           N  
ATOM    356  H   LYS A  25      23.067 -14.218   6.047  1.00  0.92           H  
ATOM    357  HA  LYS A  25      22.723 -17.141   5.603  1.00  0.92           H  
ATOM    358 1HB  LYS A  25      23.788 -15.674   8.041  1.00  0.92           H  
ATOM    359 2HB  LYS A  25      23.704 -17.417   7.845  1.00  0.92           H  
ATOM    360 1HG  LYS A  25      25.375 -15.541   6.121  1.00  0.92           H  
ATOM    361 2HG  LYS A  25      25.979 -16.534   7.454  1.00  0.92           H  
ATOM    362 1HD  LYS A  25      25.210 -18.583   6.224  1.00  0.92           H  
ATOM    363 2HD  LYS A  25      24.718 -17.549   4.871  1.00  0.92           H  
ATOM    364 1HE  LYS A  25      27.061 -16.732   4.668  1.00  0.92           H  
ATOM    365 2HE  LYS A  25      27.540 -17.833   5.975  1.00  0.92           H  
ATOM    366 1HZ  LYS A  25      27.978 -18.775   3.815  1.00  0.92           H  
ATOM    367 2HZ  LYS A  25      26.836 -19.675   4.595  1.00  0.92           H  
ATOM    368 3HZ  LYS A  25      26.388 -18.642   3.384  1.00  0.92           H  
ATOM    369  N   HIS A  26      21.003 -17.631   7.413  1.00  0.88           N  
ATOM    370  CA  HIS A  26      19.782 -17.980   8.145  1.00  0.88           C  
ATOM    371  C   HIS A  26      19.933 -17.685   9.630  1.00  0.88           C  
ATOM    372  O   HIS A  26      21.059 -17.636  10.128  1.00  0.88           O  
ATOM    373  CB  HIS A  26      19.506 -19.464   7.896  1.00  0.88           C  
ATOM    374  CG  HIS A  26      19.278 -19.657   6.479  1.00  0.88           C  
ATOM    375  ND1 HIS A  26      19.320 -20.866   5.834  1.00  0.88           N  
ATOM    376  CD2 HIS A  26      19.031 -18.749   5.567  1.00  0.88           C  
ATOM    377  CE1 HIS A  26      19.074 -20.670   4.554  1.00  0.88           C  
ATOM    378  NE2 HIS A  26      18.873 -19.387   4.361  1.00  0.88           N  
ATOM    379  H   HIS A  26      21.630 -18.386   7.172  1.00  0.88           H  
ATOM    380  HA  HIS A  26      18.938 -17.398   7.769  1.00  0.88           H  
ATOM    381 1HB  HIS A  26      20.351 -20.073   8.215  1.00  0.88           H  
ATOM    382 2HB  HIS A  26      18.618 -19.782   8.450  1.00  0.88           H  
ATOM    383  HD1 HIS A  26      19.548 -21.788   6.200  1.00  0.88           H  
ATOM    384  HD2 HIS A  26      18.929 -17.669   5.656  1.00  0.88           H  
ATOM    385  HE1 HIS A  26      19.050 -21.500   3.865  1.00  0.88           H  
ATOM    386  N   LYS A  27      18.816 -17.458  10.333  1.00  0.82           N  
ATOM    387  CA  LYS A  27      18.917 -17.217  11.777  1.00  0.82           C  
ATOM    388  C   LYS A  27      18.046 -18.207  12.526  1.00  0.82           C  
ATOM    389  O   LYS A  27      18.533 -19.058  13.271  1.00  0.82           O  
ATOM    390  CB  LYS A  27      18.474 -15.794  12.128  1.00  0.82           C  
ATOM    391  CG  LYS A  27      19.344 -14.697  11.587  1.00  0.82           C  
ATOM    392  CD  LYS A  27      18.821 -13.357  12.047  1.00  0.82           C  
ATOM    393  CE  LYS A  27      19.579 -12.213  11.423  1.00  0.82           C  
ATOM    394  NZ  LYS A  27      19.071 -10.920  11.907  1.00  0.82           N  
ATOM    395  H   LYS A  27      17.905 -17.531   9.871  1.00  0.82           H  
ATOM    396  HA  LYS A  27      19.947 -17.363  12.098  1.00  0.82           H  
ATOM    397 1HB  LYS A  27      17.489 -15.615  11.754  1.00  0.82           H  
ATOM    398 2HB  LYS A  27      18.428 -15.683  13.213  1.00  0.82           H  
ATOM    399 1HG  LYS A  27      20.371 -14.832  11.926  1.00  0.82           H  
ATOM    400 2HG  LYS A  27      19.329 -14.722  10.494  1.00  0.82           H  
ATOM    401 1HD  LYS A  27      17.763 -13.264  11.764  1.00  0.82           H  
ATOM    402 2HD  LYS A  27      18.888 -13.284  13.132  1.00  0.82           H  
ATOM    403 1HE  LYS A  27      20.640 -12.293  11.649  1.00  0.82           H  
ATOM    404 2HE  LYS A  27      19.440 -12.259  10.340  1.00  0.82           H  
ATOM    405 1HZ  LYS A  27      19.560 -10.165  11.461  1.00  0.82           H  
ATOM    406 2HZ  LYS A  27      18.061 -10.861  11.695  1.00  0.82           H  
ATOM    407 3HZ  LYS A  27      19.191 -10.862  12.903  1.00  0.82           H  
ATOM    408  N   VAL A  28      16.747 -18.096  12.288  1.00  0.77           N  
ATOM    409  CA  VAL A  28      15.747 -18.993  12.818  1.00  0.77           C  
ATOM    410  C   VAL A  28      15.032 -19.520  11.597  1.00  0.77           C  
ATOM    411  O   VAL A  28      14.817 -20.725  11.448  1.00  0.77           O  
ATOM    412  CB  VAL A  28      14.770 -18.271  13.753  1.00  0.77           C  
ATOM    413  CG1 VAL A  28      13.706 -19.211  14.241  1.00  0.77           C  
ATOM    414  CG2 VAL A  28      15.517 -17.645  14.917  1.00  0.77           C  
ATOM    415  H   VAL A  28      16.412 -17.349  11.681  1.00  0.77           H  
ATOM    416  HA  VAL A  28      16.225 -19.818  13.347  1.00  0.77           H  
ATOM    417  HB  VAL A  28      14.284 -17.518  13.202  1.00  0.77           H  
ATOM    418 1HG1 VAL A  28      13.018 -18.659  14.871  1.00  0.77           H  
ATOM    419 2HG1 VAL A  28      13.167 -19.627  13.390  1.00  0.77           H  
ATOM    420 3HG1 VAL A  28      14.161 -20.017  14.815  1.00  0.77           H  
ATOM    421 1HG2 VAL A  28      14.809 -17.115  15.557  1.00  0.77           H  
ATOM    422 2HG2 VAL A  28      16.015 -18.424  15.491  1.00  0.77           H  
ATOM    423 3HG2 VAL A  28      16.258 -16.938  14.543  1.00  0.77           H  
ATOM    424  N   GLY A  29      14.625 -18.564  10.753  1.00  0.73           N  
ATOM    425  CA  GLY A  29      13.950 -18.803   9.494  1.00  0.73           C  
ATOM    426  C   GLY A  29      14.970 -18.756   8.341  1.00  0.73           C  
ATOM    427  O   GLY A  29      16.158 -18.479   8.569  1.00  0.73           O  
ATOM    428  H   GLY A  29      14.840 -17.598  10.972  1.00  0.73           H  
ATOM    429 1HA  GLY A  29      13.436 -19.757   9.526  1.00  0.73           H  
ATOM    430 2HA  GLY A  29      13.200 -18.026   9.359  1.00  0.73           H  
ATOM    431  N   PRO A  30      14.517 -19.016   7.099  1.00  0.70           N  
ATOM    432  CA  PRO A  30      15.257 -19.010   5.840  1.00  0.70           C  
ATOM    433  C   PRO A  30      15.563 -17.611   5.299  1.00  0.70           C  
ATOM    434  O   PRO A  30      14.883 -16.638   5.627  1.00  0.70           O  
ATOM    435  CB  PRO A  30      14.301 -19.746   4.901  1.00  0.70           C  
ATOM    436  CG  PRO A  30      12.931 -19.444   5.435  1.00  0.70           C  
ATOM    437  CD  PRO A  30      13.097 -19.410   6.934  1.00  0.70           C  
ATOM    438  HA  PRO A  30      16.184 -19.584   5.967  1.00  0.70           H  
ATOM    439 1HB  PRO A  30      14.446 -19.382   3.869  1.00  0.70           H  
ATOM    440 2HB  PRO A  30      14.533 -20.820   4.893  1.00  0.70           H  
ATOM    441 1HG  PRO A  30      12.570 -18.487   5.027  1.00  0.70           H  
ATOM    442 2HG  PRO A  30      12.224 -20.219   5.107  1.00  0.70           H  
ATOM    443 1HD  PRO A  30      12.416 -18.675   7.355  1.00  0.70           H  
ATOM    444 2HD  PRO A  30      12.917 -20.407   7.340  1.00  0.70           H  
ATOM    445  N   ASN A  31      16.541 -17.528   4.400  1.00  0.67           N  
ATOM    446  CA  ASN A  31      16.806 -16.300   3.667  1.00  0.67           C  
ATOM    447  C   ASN A  31      15.643 -16.125   2.703  1.00  0.67           C  
ATOM    448  O   ASN A  31      15.321 -17.040   1.933  1.00  0.67           O  
ATOM    449  CB  ASN A  31      18.153 -16.324   2.944  1.00  0.67           C  
ATOM    450  CG  ASN A  31      18.605 -14.953   2.404  1.00  0.67           C  
ATOM    451  OD1 ASN A  31      17.839 -14.053   1.984  1.00  0.67           O  
ATOM    452  ND2 ASN A  31      19.900 -14.778   2.392  1.00  0.67           N  
ATOM    453  H   ASN A  31      17.145 -18.329   4.212  1.00  0.67           H  
ATOM    454  HA  ASN A  31      16.798 -15.464   4.363  1.00  0.67           H  
ATOM    455 1HB  ASN A  31      18.928 -16.667   3.609  1.00  0.67           H  
ATOM    456 2HB  ASN A  31      18.104 -17.027   2.115  1.00  0.67           H  
ATOM    457 1HD2 ASN A  31      20.261 -13.915   2.019  1.00  0.67           H  
ATOM    458 2HD2 ASN A  31      20.557 -15.497   2.711  1.00  0.67           H  
ATOM    459  N   LEU A  32      14.974 -14.990   2.798  1.00  0.66           N  
ATOM    460  CA  LEU A  32      13.784 -14.722   2.013  1.00  0.66           C  
ATOM    461  C   LEU A  32      14.133 -14.189   0.628  1.00  0.66           C  
ATOM    462  O   LEU A  32      13.257 -13.939  -0.199  1.00  0.66           O  
ATOM    463  CB  LEU A  32      12.899 -13.737   2.759  1.00  0.66           C  
ATOM    464  CG  LEU A  32      12.347 -14.200   4.090  1.00  0.66           C  
ATOM    465  CD1 LEU A  32      11.566 -13.041   4.705  1.00  0.66           C  
ATOM    466  CD2 LEU A  32      11.489 -15.440   3.903  1.00  0.66           C  
ATOM    467  H   LEU A  32      15.326 -14.282   3.436  1.00  0.66           H  
ATOM    468  HA  LEU A  32      13.237 -15.654   1.890  1.00  0.66           H  
ATOM    469 1HB  LEU A  32      13.492 -12.894   2.966  1.00  0.66           H  
ATOM    470 2HB  LEU A  32      12.071 -13.437   2.119  1.00  0.66           H  
ATOM    471  HG  LEU A  32      13.174 -14.447   4.756  1.00  0.66           H  
ATOM    472 1HD1 LEU A  32      11.174 -13.338   5.678  1.00  0.66           H  
ATOM    473 2HD1 LEU A  32      12.233 -12.188   4.824  1.00  0.66           H  
ATOM    474 3HD1 LEU A  32      10.740 -12.770   4.049  1.00  0.66           H  
ATOM    475 1HD2 LEU A  32      11.103 -15.766   4.866  1.00  0.66           H  
ATOM    476 2HD2 LEU A  32      10.665 -15.220   3.250  1.00  0.66           H  
ATOM    477 3HD2 LEU A  32      12.098 -16.235   3.469  1.00  0.66           H  
ATOM    478  N   TRP A  33      15.413 -14.004   0.349  1.00  0.66           N  
ATOM    479  CA  TRP A  33      15.781 -13.565  -0.987  1.00  0.66           C  
ATOM    480  C   TRP A  33      15.223 -14.586  -1.983  1.00  0.66           C  
ATOM    481  O   TRP A  33      15.368 -15.795  -1.782  1.00  0.66           O  
ATOM    482  CB  TRP A  33      17.288 -13.474  -1.160  1.00  0.66           C  
ATOM    483  CG  TRP A  33      17.659 -12.920  -2.476  1.00  0.66           C  
ATOM    484  CD1 TRP A  33      17.904 -13.615  -3.619  1.00  0.66           C  
ATOM    485  CD2 TRP A  33      17.842 -11.537  -2.801  1.00  0.66           C  
ATOM    486  NE1 TRP A  33      18.211 -12.754  -4.636  1.00  0.66           N  
ATOM    487  CE2 TRP A  33      18.177 -11.477  -4.155  1.00  0.66           C  
ATOM    488  CE3 TRP A  33      17.756 -10.363  -2.068  1.00  0.66           C  
ATOM    489  CZ2 TRP A  33      18.413 -10.283  -4.794  1.00  0.66           C  
ATOM    490  CZ3 TRP A  33      18.002  -9.167  -2.708  1.00  0.66           C  
ATOM    491  CH2 TRP A  33      18.318  -9.127  -4.036  1.00  0.66           C  
ATOM    492  H   TRP A  33      16.135 -14.179   1.048  1.00  0.66           H  
ATOM    493  HA  TRP A  33      15.340 -12.593  -1.186  1.00  0.66           H  
ATOM    494 1HB  TRP A  33      17.703 -12.831  -0.389  1.00  0.66           H  
ATOM    495 2HB  TRP A  33      17.741 -14.460  -1.047  1.00  0.66           H  
ATOM    496  HD1 TRP A  33      17.854 -14.696  -3.710  1.00  0.66           H  
ATOM    497  HE1 TRP A  33      18.426 -13.018  -5.586  1.00  0.66           H  
ATOM    498  HE3 TRP A  33      17.499 -10.385  -1.012  1.00  0.66           H  
ATOM    499  HZ2 TRP A  33      18.667 -10.226  -5.853  1.00  0.66           H  
ATOM    500  HZ3 TRP A  33      17.929  -8.249  -2.126  1.00  0.66           H  
ATOM    501  HH2 TRP A  33      18.496  -8.162  -4.513  1.00  0.66           H  
ATOM    502  N   GLY A  34      14.537 -14.122  -3.025  1.00  0.66           N  
ATOM    503  CA  GLY A  34      13.947 -15.031  -4.004  1.00  0.66           C  
ATOM    504  C   GLY A  34      12.575 -15.617  -3.605  1.00  0.66           C  
ATOM    505  O   GLY A  34      12.021 -16.431  -4.339  1.00  0.66           O  
ATOM    506  H   GLY A  34      14.457 -13.116  -3.183  1.00  0.66           H  
ATOM    507 1HA  GLY A  34      13.842 -14.496  -4.948  1.00  0.66           H  
ATOM    508 2HA  GLY A  34      14.645 -15.845  -4.189  1.00  0.66           H  
ATOM    509  N   LEU A  35      12.020 -15.192  -2.463  1.00  0.67           N  
ATOM    510  CA  LEU A  35      10.732 -15.661  -1.928  1.00  0.67           C  
ATOM    511  C   LEU A  35       9.548 -15.650  -2.880  1.00  0.67           C  
ATOM    512  O   LEU A  35       8.776 -16.604  -2.917  1.00  0.67           O  
ATOM    513  CB  LEU A  35      10.331 -14.772  -0.747  1.00  0.67           C  
ATOM    514  CG  LEU A  35       9.015 -15.034  -0.031  1.00  0.67           C  
ATOM    515  CD1 LEU A  35       9.058 -16.399   0.616  1.00  0.67           C  
ATOM    516  CD2 LEU A  35       8.806 -13.923   1.013  1.00  0.67           C  
ATOM    517  H   LEU A  35      12.547 -14.542  -1.883  1.00  0.67           H  
ATOM    518  HA  LEU A  35      10.874 -16.680  -1.579  1.00  0.67           H  
ATOM    519 1HB  LEU A  35      11.089 -14.883   0.011  1.00  0.67           H  
ATOM    520 2HB  LEU A  35      10.333 -13.733  -1.077  1.00  0.67           H  
ATOM    521  HG  LEU A  35       8.190 -15.020  -0.746  1.00  0.67           H  
ATOM    522 1HD1 LEU A  35       8.116 -16.586   1.134  1.00  0.67           H  
ATOM    523 2HD1 LEU A  35       9.211 -17.154  -0.153  1.00  0.67           H  
ATOM    524 3HD1 LEU A  35       9.874 -16.437   1.326  1.00  0.67           H  
ATOM    525 1HD2 LEU A  35       7.875 -14.093   1.539  1.00  0.67           H  
ATOM    526 2HD2 LEU A  35       9.619 -13.925   1.720  1.00  0.67           H  
ATOM    527 3HD2 LEU A  35       8.773 -12.960   0.518  1.00  0.67           H  
ATOM    528  N   PHE A  36       9.369 -14.591  -3.643  1.00  0.68           N  
ATOM    529  CA  PHE A  36       8.124 -14.504  -4.389  1.00  0.68           C  
ATOM    530  C   PHE A  36       8.088 -15.391  -5.602  1.00  0.68           C  
ATOM    531  O   PHE A  36       8.954 -15.349  -6.476  1.00  0.68           O  
ATOM    532  CB  PHE A  36       7.839 -13.063  -4.739  1.00  0.68           C  
ATOM    533  CG  PHE A  36       7.461 -12.343  -3.519  1.00  0.68           C  
ATOM    534  CD1 PHE A  36       8.432 -11.799  -2.743  1.00  0.68           C  
ATOM    535  CD2 PHE A  36       6.139 -12.215  -3.132  1.00  0.68           C  
ATOM    536  CE1 PHE A  36       8.124 -11.143  -1.612  1.00  0.68           C  
ATOM    537  CE2 PHE A  36       5.819 -11.537  -1.986  1.00  0.68           C  
ATOM    538  CZ  PHE A  36       6.823 -10.990  -1.219  1.00  0.68           C  
ATOM    539  H   PHE A  36      10.048 -13.842  -3.652  1.00  0.68           H  
ATOM    540  HA  PHE A  36       7.327 -14.828  -3.724  1.00  0.68           H  
ATOM    541 1HB  PHE A  36       8.721 -12.593  -5.170  1.00  0.68           H  
ATOM    542 2HB  PHE A  36       7.022 -13.002  -5.456  1.00  0.68           H  
ATOM    543  HD1 PHE A  36       9.476 -11.905  -3.042  1.00  0.68           H  
ATOM    544  HD2 PHE A  36       5.349 -12.658  -3.746  1.00  0.68           H  
ATOM    545  HE1 PHE A  36       8.925 -10.741  -1.036  1.00  0.68           H  
ATOM    546  HE2 PHE A  36       4.778 -11.437  -1.688  1.00  0.68           H  
ATOM    547  HZ  PHE A  36       6.586 -10.444  -0.307  1.00  0.68           H  
ATOM    548  N   GLY A  37       7.058 -16.229  -5.605  1.00  0.68           N  
ATOM    549  CA  GLY A  37       6.859 -17.252  -6.620  1.00  0.68           C  
ATOM    550  C   GLY A  37       7.561 -18.568  -6.244  1.00  0.68           C  
ATOM    551  O   GLY A  37       7.465 -19.559  -6.970  1.00  0.68           O  
ATOM    552  H   GLY A  37       6.394 -16.146  -4.833  1.00  0.68           H  
ATOM    553 1HA  GLY A  37       5.792 -17.423  -6.752  1.00  0.68           H  
ATOM    554 2HA  GLY A  37       7.244 -16.893  -7.573  1.00  0.68           H  
ATOM    555  N   ARG A  38       8.264 -18.573  -5.109  1.00  0.69           N  
ATOM    556  CA  ARG A  38       9.007 -19.730  -4.607  1.00  0.69           C  
ATOM    557  C   ARG A  38       8.061 -20.688  -3.901  1.00  0.69           C  
ATOM    558  O   ARG A  38       7.062 -20.259  -3.318  1.00  0.69           O  
ATOM    559  CB  ARG A  38      10.105 -19.281  -3.643  1.00  0.69           C  
ATOM    560  CG  ARG A  38      11.163 -20.316  -3.283  1.00  0.69           C  
ATOM    561  CD  ARG A  38      12.296 -19.723  -2.458  1.00  0.69           C  
ATOM    562  NE  ARG A  38      11.897 -19.415  -1.077  1.00  0.69           N  
ATOM    563  CZ  ARG A  38      12.660 -18.745  -0.167  1.00  0.69           C  
ATOM    564  NH1 ARG A  38      13.851 -18.277  -0.474  1.00  0.69           N  
ATOM    565  NH2 ARG A  38      12.225 -18.558   1.060  1.00  0.69           N  
ATOM    566  H   ARG A  38       8.310 -17.724  -4.544  1.00  0.69           H  
ATOM    567  HA  ARG A  38       9.470 -20.248  -5.448  1.00  0.69           H  
ATOM    568 1HB  ARG A  38      10.613 -18.427  -4.064  1.00  0.69           H  
ATOM    569 2HB  ARG A  38       9.652 -18.960  -2.711  1.00  0.69           H  
ATOM    570 1HG  ARG A  38      10.699 -21.110  -2.698  1.00  0.69           H  
ATOM    571 2HG  ARG A  38      11.583 -20.738  -4.195  1.00  0.69           H  
ATOM    572 1HD  ARG A  38      13.121 -20.435  -2.421  1.00  0.69           H  
ATOM    573 2HD  ARG A  38      12.634 -18.796  -2.928  1.00  0.69           H  
ATOM    574  HE  ARG A  38      10.994 -19.749  -0.774  1.00  0.69           H  
ATOM    575 1HH1 ARG A  38      14.228 -18.386  -1.406  1.00  0.69           H  
ATOM    576 2HH1 ARG A  38      14.406 -17.784   0.253  1.00  0.69           H  
ATOM    577 1HH2 ARG A  38      11.323 -18.906   1.347  1.00  0.69           H  
ATOM    578 2HH2 ARG A  38      12.834 -18.068   1.707  1.00  0.69           H  
ATOM    579  N   LYS A  39       8.311 -21.992  -3.994  1.00  0.70           N  
ATOM    580  CA  LYS A  39       7.461 -22.914  -3.247  1.00  0.70           C  
ATOM    581  C   LYS A  39       7.999 -23.163  -1.852  1.00  0.70           C  
ATOM    582  O   LYS A  39       9.216 -23.233  -1.629  1.00  0.70           O  
ATOM    583  CB  LYS A  39       7.276 -24.247  -3.962  1.00  0.70           C  
ATOM    584  CG  LYS A  39       6.513 -24.160  -5.232  1.00  0.70           C  
ATOM    585  CD  LYS A  39       6.355 -25.514  -5.883  1.00  0.70           C  
ATOM    586  CE  LYS A  39       5.552 -25.411  -7.171  1.00  0.70           C  
ATOM    587  NZ  LYS A  39       5.389 -26.738  -7.831  1.00  0.70           N  
ATOM    588  H   LYS A  39       9.121 -22.337  -4.510  1.00  0.70           H  
ATOM    589  HA  LYS A  39       6.477 -22.468  -3.136  1.00  0.70           H  
ATOM    590 1HB  LYS A  39       8.216 -24.698  -4.162  1.00  0.70           H  
ATOM    591 2HB  LYS A  39       6.731 -24.923  -3.304  1.00  0.70           H  
ATOM    592 1HG  LYS A  39       5.524 -23.813  -4.972  1.00  0.70           H  
ATOM    593 2HG  LYS A  39       6.979 -23.452  -5.915  1.00  0.70           H  
ATOM    594 1HD  LYS A  39       7.337 -25.934  -6.099  1.00  0.70           H  
ATOM    595 2HD  LYS A  39       5.832 -26.180  -5.193  1.00  0.70           H  
ATOM    596 1HE  LYS A  39       4.567 -25.005  -6.941  1.00  0.70           H  
ATOM    597 2HE  LYS A  39       6.062 -24.735  -7.856  1.00  0.70           H  
ATOM    598 1HZ  LYS A  39       4.850 -26.631  -8.679  1.00  0.70           H  
ATOM    599 2HZ  LYS A  39       6.296 -27.119  -8.055  1.00  0.70           H  
ATOM    600 3HZ  LYS A  39       4.906 -27.363  -7.200  1.00  0.70           H  
ATOM    601  N   THR A  40       7.085 -23.343  -0.926  1.00  0.71           N  
ATOM    602  CA  THR A  40       7.428 -23.666   0.434  1.00  0.71           C  
ATOM    603  C   THR A  40       8.259 -24.940   0.480  1.00  0.71           C  
ATOM    604  O   THR A  40       7.909 -25.944  -0.138  1.00  0.71           O  
ATOM    605  CB  THR A  40       6.150 -23.813   1.249  1.00  0.71           C  
ATOM    606  OG1 THR A  40       5.410 -22.603   1.163  1.00  0.71           O  
ATOM    607  CG2 THR A  40       6.464 -24.107   2.669  1.00  0.71           C  
ATOM    608  H   THR A  40       6.102 -23.207  -1.169  1.00  0.71           H  
ATOM    609  HA  THR A  40       8.021 -22.854   0.850  1.00  0.71           H  
ATOM    610  HB  THR A  40       5.555 -24.622   0.839  1.00  0.71           H  
ATOM    611  HG1 THR A  40       5.197 -22.404   0.216  1.00  0.71           H  
ATOM    612 1HG2 THR A  40       5.549 -24.215   3.221  1.00  0.71           H  
ATOM    613 2HG2 THR A  40       7.020 -25.027   2.716  1.00  0.71           H  
ATOM    614 3HG2 THR A  40       7.056 -23.301   3.096  1.00  0.71           H  
ATOM    615  N   GLY A  41       9.371 -24.889   1.206  1.00  0.73           N  
ATOM    616  CA  GLY A  41      10.277 -26.025   1.323  1.00  0.73           C  
ATOM    617  C   GLY A  41      11.489 -25.967   0.372  1.00  0.73           C  
ATOM    618  O   GLY A  41      12.429 -26.746   0.525  1.00  0.73           O  
ATOM    619  H   GLY A  41       9.596 -24.035   1.693  1.00  0.73           H  
ATOM    620 1HA  GLY A  41      10.616 -26.107   2.347  1.00  0.73           H  
ATOM    621 2HA  GLY A  41       9.718 -26.937   1.121  1.00  0.73           H  
ATOM    622  N   GLN A  42      11.479 -25.055  -0.610  1.00  0.75           N  
ATOM    623  CA  GLN A  42      12.592 -24.957  -1.567  1.00  0.75           C  
ATOM    624  C   GLN A  42      13.905 -24.289  -1.140  1.00  0.75           C  
ATOM    625  O   GLN A  42      14.917 -24.486  -1.810  1.00  0.75           O  
ATOM    626  CB  GLN A  42      12.143 -24.265  -2.855  1.00  0.75           C  
ATOM    627  CG  GLN A  42      11.182 -25.077  -3.698  1.00  0.75           C  
ATOM    628  CD  GLN A  42      10.766 -24.365  -4.993  1.00  0.75           C  
ATOM    629  OE1 GLN A  42      10.683 -23.129  -5.066  1.00  0.75           O  
ATOM    630  NE2 GLN A  42      10.506 -25.154  -6.032  1.00  0.75           N  
ATOM    631  H   GLN A  42      10.675 -24.435  -0.731  1.00  0.75           H  
ATOM    632  HA  GLN A  42      12.848 -25.981  -1.838  1.00  0.75           H  
ATOM    633 1HB  GLN A  42      11.651 -23.334  -2.600  1.00  0.75           H  
ATOM    634 2HB  GLN A  42      13.013 -24.021  -3.462  1.00  0.75           H  
ATOM    635 1HG  GLN A  42      11.659 -26.019  -3.962  1.00  0.75           H  
ATOM    636 2HG  GLN A  42      10.289 -25.267  -3.102  1.00  0.75           H  
ATOM    637 1HE2 GLN A  42      10.237 -24.757  -6.910  1.00  0.75           H  
ATOM    638 2HE2 GLN A  42      10.590 -26.146  -5.936  1.00  0.75           H  
ATOM    639  N   ALA A  43      13.924 -23.450  -0.111  1.00  0.76           N  
ATOM    640  CA  ALA A  43      15.193 -22.774   0.177  1.00  0.76           C  
ATOM    641  C   ALA A  43      16.290 -23.781   0.510  1.00  0.76           C  
ATOM    642  O   ALA A  43      16.089 -24.708   1.295  1.00  0.76           O  
ATOM    643  CB  ALA A  43      15.052 -21.783   1.321  1.00  0.76           C  
ATOM    644  H   ALA A  43      13.100 -23.290   0.450  1.00  0.76           H  
ATOM    645  HA  ALA A  43      15.492 -22.231  -0.718  1.00  0.76           H  
ATOM    646 1HB  ALA A  43      16.008 -21.282   1.483  1.00  0.76           H  
ATOM    647 2HB  ALA A  43      14.293 -21.046   1.077  1.00  0.76           H  
ATOM    648 3HB  ALA A  43      14.772 -22.299   2.225  1.00  0.76           H  
ATOM    649  N   GLU A  44      17.477 -23.548  -0.035  1.00  0.76           N  
ATOM    650  CA  GLU A  44      18.618 -24.407   0.241  1.00  0.76           C  
ATOM    651  C   GLU A  44      19.312 -23.923   1.495  1.00  0.76           C  
ATOM    652  O   GLU A  44      19.303 -22.729   1.778  1.00  0.76           O  
ATOM    653  CB  GLU A  44      19.590 -24.410  -0.941  1.00  0.76           C  
ATOM    654  CG  GLU A  44      19.008 -25.009  -2.222  1.00  0.76           C  
ATOM    655  CD  GLU A  44      19.985 -25.030  -3.379  1.00  0.76           C  
ATOM    656  OE1 GLU A  44      20.990 -24.363  -3.302  1.00  0.76           O  
ATOM    657  OE2 GLU A  44      19.722 -25.718  -4.338  1.00  0.76           O  
ATOM    658  H   GLU A  44      17.583 -22.773  -0.674  1.00  0.76           H  
ATOM    659  HA  GLU A  44      18.261 -25.424   0.411  1.00  0.76           H  
ATOM    660 1HB  GLU A  44      19.901 -23.389  -1.159  1.00  0.76           H  
ATOM    661 2HB  GLU A  44      20.483 -24.977  -0.678  1.00  0.76           H  
ATOM    662 1HG  GLU A  44      18.687 -26.030  -2.015  1.00  0.76           H  
ATOM    663 2HG  GLU A  44      18.124 -24.436  -2.506  1.00  0.76           H  
ATOM    664  N   GLY A  45      19.944 -24.831   2.234  1.00  0.75           N  
ATOM    665  CA  GLY A  45      20.678 -24.425   3.429  1.00  0.75           C  
ATOM    666  C   GLY A  45      19.758 -24.215   4.633  1.00  0.75           C  
ATOM    667  O   GLY A  45      20.140 -23.560   5.610  1.00  0.75           O  
ATOM    668  H   GLY A  45      19.921 -25.803   1.961  1.00  0.75           H  
ATOM    669 1HA  GLY A  45      21.424 -25.183   3.668  1.00  0.75           H  
ATOM    670 2HA  GLY A  45      21.219 -23.502   3.222  1.00  0.75           H  
ATOM    671  N   TYR A  46      18.550 -24.769   4.573  1.00  0.73           N  
ATOM    672  CA  TYR A  46      17.613 -24.585   5.665  1.00  0.73           C  
ATOM    673  C   TYR A  46      16.779 -25.824   5.920  1.00  0.73           C  
ATOM    674  O   TYR A  46      16.272 -26.466   4.998  1.00  0.73           O  
ATOM    675  CB  TYR A  46      16.678 -23.419   5.379  1.00  0.73           C  
ATOM    676  CG  TYR A  46      15.796 -23.100   6.520  1.00  0.73           C  
ATOM    677  CD1 TYR A  46      16.304 -22.366   7.556  1.00  0.73           C  
ATOM    678  CD2 TYR A  46      14.505 -23.537   6.549  1.00  0.73           C  
ATOM    679  CE1 TYR A  46      15.524 -22.086   8.622  1.00  0.73           C  
ATOM    680  CE2 TYR A  46      13.705 -23.258   7.613  1.00  0.73           C  
ATOM    681  CZ  TYR A  46      14.212 -22.537   8.656  1.00  0.73           C  
ATOM    682  OH  TYR A  46      13.433 -22.258   9.742  1.00  0.73           O  
ATOM    683  H   TYR A  46      18.279 -25.298   3.756  1.00  0.73           H  
ATOM    684  HA  TYR A  46      18.174 -24.375   6.575  1.00  0.73           H  
ATOM    685 1HB  TYR A  46      17.231 -22.549   5.132  1.00  0.73           H  
ATOM    686 2HB  TYR A  46      16.049 -23.659   4.516  1.00  0.73           H  
ATOM    687  HD1 TYR A  46      17.334 -22.018   7.529  1.00  0.73           H  
ATOM    688  HD2 TYR A  46      14.132 -24.107   5.740  1.00  0.73           H  
ATOM    689  HE1 TYR A  46      15.935 -21.510   9.445  1.00  0.73           H  
ATOM    690  HE2 TYR A  46      12.677 -23.618   7.636  1.00  0.73           H  
ATOM    691  HH  TYR A  46      13.926 -21.667  10.344  1.00  0.73           H  
ATOM    692  N   SER A  47      16.641 -26.153   7.195  1.00  0.70           N  
ATOM    693  CA  SER A  47      15.842 -27.286   7.612  1.00  0.70           C  
ATOM    694  C   SER A  47      14.391 -26.908   7.849  1.00  0.70           C  
ATOM    695  O   SER A  47      14.070 -26.224   8.827  1.00  0.70           O  
ATOM    696  CB  SER A  47      16.421 -27.877   8.882  1.00  0.70           C  
ATOM    697  OG  SER A  47      15.618 -28.914   9.373  1.00  0.70           O  
ATOM    698  H   SER A  47      17.098 -25.586   7.895  1.00  0.70           H  
ATOM    699  HA  SER A  47      15.874 -28.040   6.824  1.00  0.70           H  
ATOM    700 1HB  SER A  47      17.421 -28.258   8.676  1.00  0.70           H  
ATOM    701 2HB  SER A  47      16.517 -27.098   9.635  1.00  0.70           H  
ATOM    702  HG  SER A  47      15.488 -29.522   8.639  1.00  0.70           H  
ATOM    703  N   TYR A  48      13.532 -27.384   6.961  1.00  0.68           N  
ATOM    704  CA  TYR A  48      12.097 -27.143   6.995  1.00  0.68           C  
ATOM    705  C   TYR A  48      11.379 -28.288   7.681  1.00  0.68           C  
ATOM    706  O   TYR A  48      11.844 -29.430   7.634  1.00  0.68           O  
ATOM    707  CB  TYR A  48      11.507 -26.994   5.601  1.00  0.68           C  
ATOM    708  CG  TYR A  48      11.778 -25.728   4.858  1.00  0.68           C  
ATOM    709  CD1 TYR A  48      12.848 -25.611   3.983  1.00  0.68           C  
ATOM    710  CD2 TYR A  48      10.901 -24.670   5.033  1.00  0.68           C  
ATOM    711  CE1 TYR A  48      13.021 -24.432   3.281  1.00  0.68           C  
ATOM    712  CE2 TYR A  48      11.073 -23.502   4.344  1.00  0.68           C  
ATOM    713  CZ  TYR A  48      12.117 -23.371   3.468  1.00  0.68           C  
ATOM    714  OH  TYR A  48      12.257 -22.194   2.775  1.00  0.68           O  
ATOM    715  H   TYR A  48      13.909 -27.930   6.198  1.00  0.68           H  
ATOM    716  HA  TYR A  48      11.905 -26.235   7.567  1.00  0.68           H  
ATOM    717 1HB  TYR A  48      11.886 -27.808   4.987  1.00  0.68           H  
ATOM    718 2HB  TYR A  48      10.430 -27.125   5.658  1.00  0.68           H  
ATOM    719  HD1 TYR A  48      13.542 -26.441   3.835  1.00  0.68           H  
ATOM    720  HD2 TYR A  48      10.065 -24.772   5.720  1.00  0.68           H  
ATOM    721  HE1 TYR A  48      13.853 -24.349   2.590  1.00  0.68           H  
ATOM    722  HE2 TYR A  48      10.371 -22.679   4.489  1.00  0.68           H  
ATOM    723  HH  TYR A  48      11.606 -21.563   3.090  1.00  0.68           H  
ATOM    724  N   THR A  49      10.232 -27.996   8.283  1.00  0.66           N  
ATOM    725  CA  THR A  49       9.449 -29.047   8.912  1.00  0.66           C  
ATOM    726  C   THR A  49       8.715 -29.835   7.859  1.00  0.66           C  
ATOM    727  O   THR A  49       8.544 -29.356   6.734  1.00  0.66           O  
ATOM    728  CB  THR A  49       8.375 -28.467   9.841  1.00  0.66           C  
ATOM    729  OG1 THR A  49       7.392 -27.721   9.060  1.00  0.66           O  
ATOM    730  CG2 THR A  49       9.001 -27.540  10.824  1.00  0.66           C  
ATOM    731  H   THR A  49       9.911 -27.040   8.304  1.00  0.66           H  
ATOM    732  HA  THR A  49      10.113 -29.715   9.463  1.00  0.66           H  
ATOM    733  HB  THR A  49       7.874 -29.275  10.373  1.00  0.66           H  
ATOM    734  HG1 THR A  49       6.678 -27.439   9.662  1.00  0.66           H  
ATOM    735 1HG2 THR A  49       8.232 -27.136  11.478  1.00  0.66           H  
ATOM    736 2HG2 THR A  49       9.736 -28.079  11.419  1.00  0.66           H  
ATOM    737 3HG2 THR A  49       9.487 -26.733  10.288  1.00  0.66           H  
ATOM    738  N   ASP A  50       8.194 -31.001   8.238  1.00  0.65           N  
ATOM    739  CA  ASP A  50       7.410 -31.794   7.303  1.00  0.65           C  
ATOM    740  C   ASP A  50       6.188 -31.018   6.849  1.00  0.65           C  
ATOM    741  O   ASP A  50       5.762 -31.130   5.699  1.00  0.65           O  
ATOM    742  CB  ASP A  50       7.002 -33.127   7.921  1.00  0.65           C  
ATOM    743  CG  ASP A  50       8.198 -34.132   8.092  1.00  0.65           C  
ATOM    744  OD1 ASP A  50       9.280 -33.914   7.526  1.00  0.65           O  
ATOM    745  OD2 ASP A  50       8.010 -35.096   8.789  1.00  0.65           O  
ATOM    746  H   ASP A  50       8.360 -31.344   9.174  1.00  0.65           H  
ATOM    747  HA  ASP A  50       8.011 -32.000   6.429  1.00  0.65           H  
ATOM    748 1HB  ASP A  50       6.551 -32.950   8.897  1.00  0.65           H  
ATOM    749 2HB  ASP A  50       6.241 -33.595   7.294  1.00  0.65           H  
ATOM    750  N   ALA A  51       5.626 -30.215   7.751  1.00  0.66           N  
ATOM    751  CA  ALA A  51       4.457 -29.413   7.430  1.00  0.66           C  
ATOM    752  C   ALA A  51       4.748 -28.457   6.286  1.00  0.66           C  
ATOM    753  O   ALA A  51       3.925 -28.268   5.396  1.00  0.66           O  
ATOM    754  CB  ALA A  51       4.021 -28.623   8.634  1.00  0.66           C  
ATOM    755  H   ALA A  51       6.026 -30.160   8.675  1.00  0.66           H  
ATOM    756  HA  ALA A  51       3.654 -30.084   7.123  1.00  0.66           H  
ATOM    757 1HB  ALA A  51       3.140 -28.056   8.364  1.00  0.66           H  
ATOM    758 2HB  ALA A  51       3.784 -29.297   9.455  1.00  0.66           H  
ATOM    759 3HB  ALA A  51       4.802 -27.945   8.942  1.00  0.66           H  
ATOM    760  N   ASN A  52       5.949 -27.888   6.264  1.00  0.67           N  
ATOM    761  CA  ASN A  52       6.285 -26.991   5.164  1.00  0.67           C  
ATOM    762  C   ASN A  52       6.650 -27.752   3.885  1.00  0.67           C  
ATOM    763  O   ASN A  52       6.143 -27.449   2.793  1.00  0.67           O  
ATOM    764  CB  ASN A  52       7.435 -26.095   5.581  1.00  0.67           C  
ATOM    765  CG  ASN A  52       7.065 -24.940   6.472  1.00  0.67           C  
ATOM    766  OD1 ASN A  52       6.593 -23.919   5.965  1.00  0.67           O  
ATOM    767  ND2 ASN A  52       7.259 -25.058   7.760  1.00  0.67           N  
ATOM    768  H   ASN A  52       6.608 -28.047   7.035  1.00  0.67           H  
ATOM    769  HA  ASN A  52       5.414 -26.378   4.937  1.00  0.67           H  
ATOM    770 1HB  ASN A  52       8.147 -26.712   6.129  1.00  0.67           H  
ATOM    771 2HB  ASN A  52       7.953 -25.725   4.706  1.00  0.67           H  
ATOM    772 1HD2 ASN A  52       7.020 -24.280   8.373  1.00  0.67           H  
ATOM    773 2HD2 ASN A  52       7.600 -25.926   8.146  1.00  0.67           H  
ATOM    774  N   LYS A  53       7.464 -28.799   4.024  1.00  0.68           N  
ATOM    775  CA  LYS A  53       7.939 -29.554   2.865  1.00  0.68           C  
ATOM    776  C   LYS A  53       6.801 -30.234   2.112  1.00  0.68           C  
ATOM    777  O   LYS A  53       6.811 -30.313   0.884  1.00  0.68           O  
ATOM    778  CB  LYS A  53       8.939 -30.613   3.313  1.00  0.68           C  
ATOM    779  CG  LYS A  53      10.285 -30.079   3.811  1.00  0.68           C  
ATOM    780  CD  LYS A  53      11.222 -31.236   4.131  1.00  0.68           C  
ATOM    781  CE  LYS A  53      10.616 -32.013   5.283  1.00  0.68           C  
ATOM    782  NZ  LYS A  53      11.427 -33.127   5.787  1.00  0.68           N  
ATOM    783  H   LYS A  53       7.802 -29.047   4.955  1.00  0.68           H  
ATOM    784  HA  LYS A  53       8.430 -28.862   2.181  1.00  0.68           H  
ATOM    785 1HB  LYS A  53       8.496 -31.189   4.127  1.00  0.68           H  
ATOM    786 2HB  LYS A  53       9.130 -31.302   2.493  1.00  0.68           H  
ATOM    787 1HG  LYS A  53      10.736 -29.428   3.061  1.00  0.68           H  
ATOM    788 2HG  LYS A  53      10.118 -29.506   4.720  1.00  0.68           H  
ATOM    789 1HD  LYS A  53      11.342 -31.885   3.267  1.00  0.68           H  
ATOM    790 2HD  LYS A  53      12.197 -30.852   4.434  1.00  0.68           H  
ATOM    791 1HE  LYS A  53      10.435 -31.325   6.100  1.00  0.68           H  
ATOM    792 2HE  LYS A  53       9.669 -32.417   4.941  1.00  0.68           H  
ATOM    793 1HZ  LYS A  53      10.851 -33.548   6.549  1.00  0.68           H  
ATOM    794 2HZ  LYS A  53      11.587 -33.802   5.064  1.00  0.68           H  
ATOM    795 3HZ  LYS A  53      12.304 -32.795   6.147  1.00  0.68           H  
ATOM    796  N   SER A  54       5.805 -30.714   2.856  1.00  0.69           N  
ATOM    797  CA  SER A  54       4.661 -31.403   2.284  1.00  0.69           C  
ATOM    798  C   SER A  54       3.571 -30.452   1.794  1.00  0.69           C  
ATOM    799  O   SER A  54       2.557 -30.907   1.262  1.00  0.69           O  
ATOM    800  CB  SER A  54       4.084 -32.390   3.286  1.00  0.69           C  
ATOM    801  OG  SER A  54       3.539 -31.743   4.395  1.00  0.69           O  
ATOM    802  H   SER A  54       5.848 -30.638   3.872  1.00  0.69           H  
ATOM    803  HA  SER A  54       5.013 -31.973   1.425  1.00  0.69           H  
ATOM    804 1HB  SER A  54       3.317 -32.989   2.800  1.00  0.69           H  
ATOM    805 2HB  SER A  54       4.870 -33.067   3.616  1.00  0.69           H  
ATOM    806  HG  SER A  54       4.299 -31.322   4.850  1.00  0.69           H  
ATOM    807  N   LYS A  55       3.743 -29.142   2.009  1.00  0.70           N  
ATOM    808  CA  LYS A  55       2.732 -28.184   1.599  1.00  0.70           C  
ATOM    809  C   LYS A  55       3.048 -27.751   0.179  1.00  0.70           C  
ATOM    810  O   LYS A  55       2.220 -27.870  -0.723  1.00  0.70           O  
ATOM    811  CB  LYS A  55       2.741 -26.970   2.537  1.00  0.70           C  
ATOM    812  CG  LYS A  55       1.687 -25.920   2.287  1.00  0.70           C  
ATOM    813  CD  LYS A  55       0.309 -26.414   2.688  1.00  0.70           C  
ATOM    814  CE  LYS A  55      -0.726 -25.296   2.658  1.00  0.70           C  
ATOM    815  NZ  LYS A  55      -2.090 -25.804   2.995  1.00  0.70           N  
ATOM    816  H   LYS A  55       4.600 -28.791   2.428  1.00  0.70           H  
ATOM    817  HA  LYS A  55       1.752 -28.659   1.615  1.00  0.70           H  
ATOM    818 1HB  LYS A  55       2.601 -27.313   3.555  1.00  0.70           H  
ATOM    819 2HB  LYS A  55       3.715 -26.482   2.501  1.00  0.70           H  
ATOM    820 1HG  LYS A  55       1.933 -25.006   2.811  1.00  0.70           H  
ATOM    821 2HG  LYS A  55       1.673 -25.720   1.232  1.00  0.70           H  
ATOM    822 1HD  LYS A  55      -0.004 -27.211   2.013  1.00  0.70           H  
ATOM    823 2HD  LYS A  55       0.356 -26.815   3.704  1.00  0.70           H  
ATOM    824 1HE  LYS A  55      -0.444 -24.535   3.388  1.00  0.70           H  
ATOM    825 2HE  LYS A  55      -0.748 -24.845   1.669  1.00  0.70           H  
ATOM    826 1HZ  LYS A  55      -2.748 -25.039   2.980  1.00  0.70           H  
ATOM    827 2HZ  LYS A  55      -2.366 -26.499   2.321  1.00  0.70           H  
ATOM    828 3HZ  LYS A  55      -2.084 -26.224   3.920  1.00  0.70           H  
ATOM    829  N   GLY A  56       4.249 -27.207  -0.015  1.00  0.70           N  
ATOM    830  CA  GLY A  56       4.694 -26.806  -1.354  1.00  0.70           C  
ATOM    831  C   GLY A  56       3.986 -25.570  -1.929  1.00  0.70           C  
ATOM    832  O   GLY A  56       4.048 -25.326  -3.133  1.00  0.70           O  
ATOM    833  H   GLY A  56       4.892 -27.141   0.780  1.00  0.70           H  
ATOM    834 1HA  GLY A  56       5.767 -26.613  -1.316  1.00  0.70           H  
ATOM    835 2HA  GLY A  56       4.561 -27.645  -2.034  1.00  0.70           H  
ATOM    836  N   ILE A  57       3.269 -24.833  -1.093  1.00  0.71           N  
ATOM    837  CA  ILE A  57       2.497 -23.683  -1.550  1.00  0.71           C  
ATOM    838  C   ILE A  57       3.389 -22.572  -2.082  1.00  0.71           C  
ATOM    839  O   ILE A  57       4.474 -22.328  -1.542  1.00  0.71           O  
ATOM    840  CB  ILE A  57       1.556 -23.170  -0.438  1.00  0.71           C  
ATOM    841  CG1 ILE A  57       0.546 -22.191  -1.011  1.00  0.71           C  
ATOM    842  CG2 ILE A  57       2.352 -22.534   0.699  1.00  0.71           C  
ATOM    843  CD1 ILE A  57      -0.597 -21.902  -0.068  1.00  0.71           C  
ATOM    844  H   ILE A  57       3.256 -25.094  -0.119  1.00  0.71           H  
ATOM    845  HA  ILE A  57       1.862 -24.014  -2.371  1.00  0.71           H  
ATOM    846  HB  ILE A  57       0.987 -24.001  -0.055  1.00  0.71           H  
ATOM    847 1HG1 ILE A  57       1.050 -21.255  -1.232  1.00  0.71           H  
ATOM    848 2HG1 ILE A  57       0.138 -22.591  -1.937  1.00  0.71           H  
ATOM    849 1HG2 ILE A  57       1.672 -22.196   1.479  1.00  0.71           H  
ATOM    850 2HG2 ILE A  57       3.030 -23.272   1.112  1.00  0.71           H  
ATOM    851 3HG2 ILE A  57       2.921 -21.682   0.320  1.00  0.71           H  
ATOM    852 1HD1 ILE A  57      -1.277 -21.186  -0.534  1.00  0.71           H  
ATOM    853 2HD1 ILE A  57      -1.132 -22.824   0.147  1.00  0.71           H  
ATOM    854 3HD1 ILE A  57      -0.211 -21.488   0.856  1.00  0.71           H  
ATOM    855  N   VAL A  58       2.938 -21.926  -3.164  1.00  0.71           N  
ATOM    856  CA  VAL A  58       3.676 -20.831  -3.788  1.00  0.71           C  
ATOM    857  C   VAL A  58       3.486 -19.497  -3.087  1.00  0.71           C  
ATOM    858  O   VAL A  58       2.362 -19.010  -2.893  1.00  0.71           O  
ATOM    859  CB  VAL A  58       3.274 -20.670  -5.263  1.00  0.71           C  
ATOM    860  CG1 VAL A  58       3.961 -19.465  -5.845  1.00  0.71           C  
ATOM    861  CG2 VAL A  58       3.690 -21.880  -6.033  1.00  0.71           C  
ATOM    862  H   VAL A  58       2.050 -22.201  -3.559  1.00  0.71           H  
ATOM    863  HA  VAL A  58       4.733 -21.081  -3.758  1.00  0.71           H  
ATOM    864  HB  VAL A  58       2.197 -20.529  -5.333  1.00  0.71           H  
ATOM    865 1HG1 VAL A  58       3.686 -19.353  -6.891  1.00  0.71           H  
ATOM    866 2HG1 VAL A  58       3.673 -18.568  -5.302  1.00  0.71           H  
ATOM    867 3HG1 VAL A  58       5.028 -19.616  -5.761  1.00  0.71           H  
ATOM    868 1HG2 VAL A  58       3.408 -21.763  -7.079  1.00  0.71           H  
ATOM    869 2HG2 VAL A  58       4.766 -21.971  -5.961  1.00  0.71           H  
ATOM    870 3HG2 VAL A  58       3.209 -22.768  -5.621  1.00  0.71           H  
ATOM    871  N   TRP A  59       4.602 -18.870  -2.747  1.00  0.71           N  
ATOM    872  CA  TRP A  59       4.568 -17.621  -2.014  1.00  0.71           C  
ATOM    873  C   TRP A  59       4.217 -16.404  -2.852  1.00  0.71           C  
ATOM    874  O   TRP A  59       5.084 -15.603  -3.207  1.00  0.71           O  
ATOM    875  CB  TRP A  59       5.903 -17.354  -1.343  1.00  0.71           C  
ATOM    876  CG  TRP A  59       6.236 -18.341  -0.302  1.00  0.71           C  
ATOM    877  CD1 TRP A  59       7.196 -19.307  -0.352  1.00  0.71           C  
ATOM    878  CD2 TRP A  59       5.564 -18.515   0.938  1.00  0.71           C  
ATOM    879  NE1 TRP A  59       7.178 -20.041   0.790  1.00  0.71           N  
ATOM    880  CE2 TRP A  59       6.177 -19.586   1.587  1.00  0.71           C  
ATOM    881  CE3 TRP A  59       4.507 -17.872   1.541  1.00  0.71           C  
ATOM    882  CZ2 TRP A  59       5.753 -20.029   2.814  1.00  0.71           C  
ATOM    883  CZ3 TRP A  59       4.083 -18.322   2.758  1.00  0.71           C  
ATOM    884  CH2 TRP A  59       4.692 -19.381   3.377  1.00  0.71           C  
ATOM    885  H   TRP A  59       5.502 -19.304  -2.963  1.00  0.71           H  
ATOM    886  HA  TRP A  59       3.813 -17.716  -1.235  1.00  0.71           H  
ATOM    887 1HB  TRP A  59       6.677 -17.397  -2.092  1.00  0.71           H  
ATOM    888 2HB  TRP A  59       5.913 -16.355  -0.908  1.00  0.71           H  
ATOM    889  HD1 TRP A  59       7.883 -19.459  -1.172  1.00  0.71           H  
ATOM    890  HE1 TRP A  59       7.794 -20.799   1.003  1.00  0.71           H  
ATOM    891  HE3 TRP A  59       4.012 -17.033   1.049  1.00  0.71           H  
ATOM    892  HZ2 TRP A  59       6.221 -20.871   3.325  1.00  0.71           H  
ATOM    893  HZ3 TRP A  59       3.249 -17.816   3.204  1.00  0.71           H  
ATOM    894  HH2 TRP A  59       4.333 -19.725   4.330  1.00  0.71           H  
ATOM    895  N   ASN A  60       2.952 -16.282  -3.201  1.00  0.71           N  
ATOM    896  CA  ASN A  60       2.497 -15.100  -3.915  1.00  0.71           C  
ATOM    897  C   ASN A  60       2.066 -14.086  -2.853  1.00  0.71           C  
ATOM    898  O   ASN A  60       2.164 -14.373  -1.655  1.00  0.71           O  
ATOM    899  CB  ASN A  60       1.422 -15.448  -4.929  1.00  0.71           C  
ATOM    900  CG  ASN A  60       0.136 -15.941  -4.342  1.00  0.71           C  
ATOM    901  OD1 ASN A  60      -0.187 -15.694  -3.177  1.00  0.71           O  
ATOM    902  ND2 ASN A  60      -0.616 -16.659  -5.144  1.00  0.71           N  
ATOM    903  H   ASN A  60       2.317 -17.036  -2.944  1.00  0.71           H  
ATOM    904  HA  ASN A  60       3.336 -14.662  -4.459  1.00  0.71           H  
ATOM    905 1HB  ASN A  60       1.210 -14.573  -5.543  1.00  0.71           H  
ATOM    906 2HB  ASN A  60       1.809 -16.221  -5.596  1.00  0.71           H  
ATOM    907 1HD2 ASN A  60      -1.487 -17.027  -4.814  1.00  0.71           H  
ATOM    908 2HD2 ASN A  60      -0.315 -16.845  -6.080  1.00  0.71           H  
ATOM    909  N   ASN A  61       1.560 -12.921  -3.248  1.00  0.70           N  
ATOM    910  CA  ASN A  61       1.208 -11.932  -2.227  1.00  0.70           C  
ATOM    911  C   ASN A  61       0.109 -12.382  -1.264  1.00  0.70           C  
ATOM    912  O   ASN A  61       0.188 -12.109  -0.068  1.00  0.70           O  
ATOM    913  CB  ASN A  61       0.796 -10.628  -2.871  1.00  0.70           C  
ATOM    914  CG  ASN A  61       1.940  -9.895  -3.443  1.00  0.70           C  
ATOM    915  OD1 ASN A  61       3.091 -10.165  -3.103  1.00  0.70           O  
ATOM    916  ND2 ASN A  61       1.656  -8.959  -4.302  1.00  0.70           N  
ATOM    917  H   ASN A  61       1.462 -12.704  -4.229  1.00  0.70           H  
ATOM    918  HA  ASN A  61       2.097 -11.747  -1.622  1.00  0.70           H  
ATOM    919 1HB  ASN A  61       0.072 -10.830  -3.662  1.00  0.70           H  
ATOM    920 2HB  ASN A  61       0.303 -10.002  -2.140  1.00  0.70           H  
ATOM    921 1HD2 ASN A  61       2.389  -8.425  -4.716  1.00  0.70           H  
ATOM    922 2HD2 ASN A  61       0.704  -8.774  -4.543  1.00  0.70           H  
ATOM    923  N   ASP A  62      -0.900 -13.101  -1.757  1.00  0.69           N  
ATOM    924  CA  ASP A  62      -1.999 -13.487  -0.876  1.00  0.69           C  
ATOM    925  C   ASP A  62      -1.576 -14.590   0.084  1.00  0.69           C  
ATOM    926  O   ASP A  62      -1.897 -14.546   1.275  1.00  0.69           O  
ATOM    927  CB  ASP A  62      -3.204 -13.950  -1.696  1.00  0.69           C  
ATOM    928  CG  ASP A  62      -3.868 -12.820  -2.475  1.00  0.69           C  
ATOM    929  OD1 ASP A  62      -3.567 -11.679  -2.211  1.00  0.69           O  
ATOM    930  OD2 ASP A  62      -4.666 -13.110  -3.331  1.00  0.69           O  
ATOM    931  H   ASP A  62      -0.914 -13.355  -2.734  1.00  0.69           H  
ATOM    932  HA  ASP A  62      -2.292 -12.616  -0.289  1.00  0.69           H  
ATOM    933 1HB  ASP A  62      -2.885 -14.721  -2.400  1.00  0.69           H  
ATOM    934 2HB  ASP A  62      -3.942 -14.402  -1.030  1.00  0.69           H  
ATOM    935  N   THR A  63      -0.793 -15.546  -0.419  1.00  0.68           N  
ATOM    936  CA  THR A  63      -0.314 -16.648   0.404  1.00  0.68           C  
ATOM    937  C   THR A  63       0.544 -16.105   1.522  1.00  0.68           C  
ATOM    938  O   THR A  63       0.425 -16.524   2.678  1.00  0.68           O  
ATOM    939  CB  THR A  63       0.539 -17.644  -0.399  1.00  0.68           C  
ATOM    940  OG1 THR A  63      -0.241 -18.262  -1.432  1.00  0.68           O  
ATOM    941  CG2 THR A  63       1.107 -18.695   0.523  1.00  0.68           C  
ATOM    942  H   THR A  63      -0.544 -15.518  -1.402  1.00  0.68           H  
ATOM    943  HA  THR A  63      -1.169 -17.166   0.840  1.00  0.68           H  
ATOM    944  HB  THR A  63       1.359 -17.101  -0.865  1.00  0.68           H  
ATOM    945  HG1 THR A  63       0.360 -18.747  -2.028  1.00  0.68           H  
ATOM    946 1HG2 THR A  63       1.735 -19.377  -0.043  1.00  0.68           H  
ATOM    947 2HG2 THR A  63       1.693 -18.209   1.279  1.00  0.68           H  
ATOM    948 3HG2 THR A  63       0.300 -19.237   0.993  1.00  0.68           H  
ATOM    949  N   LEU A  64       1.424 -15.173   1.173  1.00  0.66           N  
ATOM    950  CA  LEU A  64       2.309 -14.603   2.153  1.00  0.66           C  
ATOM    951  C   LEU A  64       1.519 -13.805   3.187  1.00  0.66           C  
ATOM    952  O   LEU A  64       1.767 -13.961   4.378  1.00  0.66           O  
ATOM    953  CB  LEU A  64       3.374 -13.763   1.459  1.00  0.66           C  
ATOM    954  CG  LEU A  64       4.413 -13.137   2.361  1.00  0.66           C  
ATOM    955  CD1 LEU A  64       5.137 -14.231   3.151  1.00  0.66           C  
ATOM    956  CD2 LEU A  64       5.391 -12.401   1.494  1.00  0.66           C  
ATOM    957  H   LEU A  64       1.493 -14.865   0.200  1.00  0.66           H  
ATOM    958  HA  LEU A  64       2.813 -15.414   2.670  1.00  0.66           H  
ATOM    959 1HB  LEU A  64       3.891 -14.388   0.729  1.00  0.66           H  
ATOM    960 2HB  LEU A  64       2.872 -12.955   0.915  1.00  0.66           H  
ATOM    961  HG  LEU A  64       3.935 -12.455   3.061  1.00  0.66           H  
ATOM    962 1HD1 LEU A  64       5.894 -13.775   3.792  1.00  0.66           H  
ATOM    963 2HD1 LEU A  64       4.419 -14.773   3.769  1.00  0.66           H  
ATOM    964 3HD1 LEU A  64       5.617 -14.925   2.460  1.00  0.66           H  
ATOM    965 1HD2 LEU A  64       6.153 -11.940   2.106  1.00  0.66           H  
ATOM    966 2HD2 LEU A  64       5.852 -13.103   0.801  1.00  0.66           H  
ATOM    967 3HD2 LEU A  64       4.872 -11.647   0.931  1.00  0.66           H  
ATOM    968  N   MET A  65       0.548 -12.976   2.772  1.00  0.66           N  
ATOM    969  CA  MET A  65      -0.211 -12.226   3.775  1.00  0.66           C  
ATOM    970  C   MET A  65      -0.942 -13.151   4.747  1.00  0.66           C  
ATOM    971  O   MET A  65      -0.913 -12.928   5.963  1.00  0.66           O  
ATOM    972  CB  MET A  65      -1.212 -11.272   3.124  1.00  0.66           C  
ATOM    973  CG  MET A  65      -0.569 -10.123   2.420  1.00  0.66           C  
ATOM    974  SD  MET A  65      -1.694  -9.010   1.626  1.00  0.66           S  
ATOM    975  CE  MET A  65      -0.527  -8.230   0.528  1.00  0.66           C  
ATOM    976  H   MET A  65       0.349 -12.847   1.778  1.00  0.66           H  
ATOM    977  HA  MET A  65       0.492 -11.633   4.353  1.00  0.66           H  
ATOM    978 1HB  MET A  65      -1.801 -11.824   2.385  1.00  0.66           H  
ATOM    979 2HB  MET A  65      -1.897 -10.885   3.874  1.00  0.66           H  
ATOM    980 1HG  MET A  65       0.039  -9.555   3.124  1.00  0.66           H  
ATOM    981 2HG  MET A  65       0.070 -10.520   1.668  1.00  0.66           H  
ATOM    982 1HE  MET A  65      -1.030  -7.474  -0.070  1.00  0.66           H  
ATOM    983 2HE  MET A  65       0.261  -7.779   1.101  1.00  0.66           H  
ATOM    984 3HE  MET A  65      -0.097  -8.985  -0.121  1.00  0.66           H  
ATOM    985  N   GLU A  66      -1.581 -14.202   4.238  1.00  0.66           N  
ATOM    986  CA  GLU A  66      -2.275 -15.098   5.151  1.00  0.66           C  
ATOM    987  C   GLU A  66      -1.294 -15.765   6.118  1.00  0.66           C  
ATOM    988  O   GLU A  66      -1.530 -15.818   7.331  1.00  0.66           O  
ATOM    989  CB  GLU A  66      -3.066 -16.147   4.359  1.00  0.66           C  
ATOM    990  CG  GLU A  66      -4.327 -15.617   3.661  1.00  0.66           C  
ATOM    991  CD  GLU A  66      -5.099 -16.688   2.887  1.00  0.66           C  
ATOM    992  OE1 GLU A  66      -4.574 -17.758   2.685  1.00  0.66           O  
ATOM    993  OE2 GLU A  66      -6.225 -16.426   2.519  1.00  0.66           O  
ATOM    994  H   GLU A  66      -1.596 -14.370   3.229  1.00  0.66           H  
ATOM    995  HA  GLU A  66      -2.982 -14.512   5.740  1.00  0.66           H  
ATOM    996 1HB  GLU A  66      -2.418 -16.551   3.577  1.00  0.66           H  
ATOM    997 2HB  GLU A  66      -3.330 -16.954   4.984  1.00  0.66           H  
ATOM    998 1HG  GLU A  66      -4.984 -15.184   4.414  1.00  0.66           H  
ATOM    999 2HG  GLU A  66      -4.031 -14.823   2.975  1.00  0.66           H  
ATOM   1000  N   TYR A  67      -0.141 -16.175   5.603  1.00  0.66           N  
ATOM   1001  CA  TYR A  67       0.876 -16.809   6.419  1.00  0.66           C  
ATOM   1002  C   TYR A  67       1.356 -15.838   7.494  1.00  0.66           C  
ATOM   1003  O   TYR A  67       1.508 -16.215   8.650  1.00  0.66           O  
ATOM   1004  CB  TYR A  67       1.994 -17.324   5.532  1.00  0.66           C  
ATOM   1005  CG  TYR A  67       3.061 -18.153   6.228  1.00  0.66           C  
ATOM   1006  CD1 TYR A  67       2.767 -19.465   6.626  1.00  0.66           C  
ATOM   1007  CD2 TYR A  67       4.337 -17.653   6.403  1.00  0.66           C  
ATOM   1008  CE1 TYR A  67       3.744 -20.254   7.216  1.00  0.66           C  
ATOM   1009  CE2 TYR A  67       5.312 -18.454   6.975  1.00  0.66           C  
ATOM   1010  CZ  TYR A  67       5.022 -19.751   7.389  1.00  0.66           C  
ATOM   1011  OH  TYR A  67       6.023 -20.538   7.959  1.00  0.66           O  
ATOM   1012  H   TYR A  67       0.023 -16.094   4.598  1.00  0.66           H  
ATOM   1013  HA  TYR A  67       0.428 -17.662   6.922  1.00  0.66           H  
ATOM   1014 1HB  TYR A  67       1.555 -17.932   4.740  1.00  0.66           H  
ATOM   1015 2HB  TYR A  67       2.483 -16.476   5.053  1.00  0.66           H  
ATOM   1016  HD1 TYR A  67       1.765 -19.867   6.478  1.00  0.66           H  
ATOM   1017  HD2 TYR A  67       4.577 -16.640   6.077  1.00  0.66           H  
ATOM   1018  HE1 TYR A  67       3.507 -21.265   7.531  1.00  0.66           H  
ATOM   1019  HE2 TYR A  67       6.321 -18.062   7.100  1.00  0.66           H  
ATOM   1020  HH  TYR A  67       6.851 -20.043   7.962  1.00  0.66           H  
ATOM   1021  N   LEU A  68       1.588 -14.581   7.115  1.00  0.67           N  
ATOM   1022  CA  LEU A  68       2.026 -13.575   8.066  1.00  0.67           C  
ATOM   1023  C   LEU A  68       0.998 -13.364   9.175  1.00  0.67           C  
ATOM   1024  O   LEU A  68       1.388 -13.161  10.322  1.00  0.67           O  
ATOM   1025  CB  LEU A  68       2.283 -12.231   7.364  1.00  0.67           C  
ATOM   1026  CG  LEU A  68       3.516 -12.137   6.433  1.00  0.67           C  
ATOM   1027  CD1 LEU A  68       3.468 -10.793   5.667  1.00  0.67           C  
ATOM   1028  CD2 LEU A  68       4.781 -12.250   7.274  1.00  0.67           C  
ATOM   1029  H   LEU A  68       1.464 -14.323   6.140  1.00  0.67           H  
ATOM   1030  HA  LEU A  68       2.954 -13.919   8.519  1.00  0.67           H  
ATOM   1031 1HB  LEU A  68       1.410 -12.000   6.763  1.00  0.67           H  
ATOM   1032 2HB  LEU A  68       2.383 -11.459   8.124  1.00  0.67           H  
ATOM   1033  HG  LEU A  68       3.502 -12.942   5.712  1.00  0.67           H  
ATOM   1034 1HD1 LEU A  68       4.333 -10.715   5.006  1.00  0.67           H  
ATOM   1035 2HD1 LEU A  68       2.560 -10.751   5.074  1.00  0.67           H  
ATOM   1036 3HD1 LEU A  68       3.472  -9.967   6.370  1.00  0.67           H  
ATOM   1037 1HD2 LEU A  68       5.655 -12.184   6.625  1.00  0.67           H  
ATOM   1038 2HD2 LEU A  68       4.808 -11.442   8.007  1.00  0.67           H  
ATOM   1039 3HD2 LEU A  68       4.785 -13.209   7.792  1.00  0.67           H  
ATOM   1040  N   GLU A  69      -0.308 -13.427   8.871  1.00  0.68           N  
ATOM   1041  CA  GLU A  69      -1.302 -13.244   9.936  1.00  0.68           C  
ATOM   1042  C   GLU A  69      -1.083 -14.237  11.063  1.00  0.68           C  
ATOM   1043  O   GLU A  69      -0.969 -13.864  12.244  1.00  0.68           O  
ATOM   1044  CB  GLU A  69      -2.735 -13.447   9.422  1.00  0.68           C  
ATOM   1045  CG  GLU A  69      -3.799 -13.327  10.538  1.00  0.68           C  
ATOM   1046  CD  GLU A  69      -5.226 -13.657  10.112  1.00  0.68           C  
ATOM   1047  OE1 GLU A  69      -5.554 -13.521   8.959  1.00  0.68           O  
ATOM   1048  OE2 GLU A  69      -5.979 -14.099  10.972  1.00  0.68           O  
ATOM   1049  H   GLU A  69      -0.601 -13.572   7.902  1.00  0.68           H  
ATOM   1050  HA  GLU A  69      -1.207 -12.250  10.338  1.00  0.68           H  
ATOM   1051 1HB  GLU A  69      -2.954 -12.712   8.648  1.00  0.68           H  
ATOM   1052 2HB  GLU A  69      -2.832 -14.430   8.973  1.00  0.68           H  
ATOM   1053 1HG  GLU A  69      -3.519 -13.989  11.357  1.00  0.68           H  
ATOM   1054 2HG  GLU A  69      -3.774 -12.306  10.916  1.00  0.68           H  
ATOM   1055  N   ASN A  70      -1.025 -15.503  10.688  1.00  0.69           N  
ATOM   1056  CA  ASN A  70      -0.785 -16.574  11.636  1.00  0.69           C  
ATOM   1057  C   ASN A  70      -0.358 -17.811  10.876  1.00  0.69           C  
ATOM   1058  O   ASN A  70      -1.210 -18.588  10.442  1.00  0.69           O  
ATOM   1059  CB  ASN A  70      -1.984 -16.888  12.490  1.00  0.69           C  
ATOM   1060  CG  ASN A  70      -1.652 -17.941  13.575  1.00  0.69           C  
ATOM   1061  OD1 ASN A  70      -0.765 -18.813  13.422  1.00  0.69           O  
ATOM   1062  ND2 ASN A  70      -2.366 -17.869  14.678  1.00  0.69           N  
ATOM   1063  H   ASN A  70      -1.126 -15.702   9.687  1.00  0.69           H  
ATOM   1064  HA  ASN A  70      -0.007 -16.238  12.305  1.00  0.69           H  
ATOM   1065 1HB  ASN A  70      -2.351 -15.982  12.972  1.00  0.69           H  
ATOM   1066 2HB  ASN A  70      -2.776 -17.262  11.857  1.00  0.69           H  
ATOM   1067 1HD2 ASN A  70      -2.205 -18.522  15.421  1.00  0.69           H  
ATOM   1068 2HD2 ASN A  70      -3.070 -17.169  14.779  1.00  0.69           H  
ATOM   1069  N   PRO A  71       0.932 -18.120  10.810  1.00  0.69           N  
ATOM   1070  CA  PRO A  71       1.471 -19.143   9.960  1.00  0.69           C  
ATOM   1071  C   PRO A  71       0.950 -20.535  10.295  1.00  0.69           C  
ATOM   1072  O   PRO A  71       0.909 -21.411   9.426  1.00  0.69           O  
ATOM   1073  CB  PRO A  71       2.976 -18.992  10.223  1.00  0.69           C  
ATOM   1074  CG  PRO A  71       3.098 -18.376  11.580  1.00  0.69           C  
ATOM   1075  CD  PRO A  71       1.928 -17.460  11.690  1.00  0.69           C  
ATOM   1076  HA  PRO A  71       1.228 -18.886   8.923  1.00  0.69           H  
ATOM   1077 1HB  PRO A  71       3.482 -19.929  10.127  1.00  0.69           H  
ATOM   1078 2HB  PRO A  71       3.402 -18.324   9.462  1.00  0.69           H  
ATOM   1079 1HG  PRO A  71       3.101 -19.158  12.350  1.00  0.69           H  
ATOM   1080 2HG  PRO A  71       4.052 -17.845  11.674  1.00  0.69           H  
ATOM   1081 1HD  PRO A  71       1.625 -17.475  12.744  1.00  0.69           H  
ATOM   1082 2HD  PRO A  71       2.174 -16.445  11.317  1.00  0.69           H  
ATOM   1083  N   LYS A  72       0.456 -20.730  11.521  1.00  0.69           N  
ATOM   1084  CA  LYS A  72       0.024 -22.052  11.952  1.00  0.69           C  
ATOM   1085  C   LYS A  72      -1.384 -22.384  11.490  1.00  0.69           C  
ATOM   1086  O   LYS A  72      -1.842 -23.514  11.649  1.00  0.69           O  
ATOM   1087  CB  LYS A  72       0.149 -22.162  13.467  1.00  0.69           C  
ATOM   1088  CG  LYS A  72       1.599 -22.090  13.937  1.00  0.69           C  
ATOM   1089  CD  LYS A  72       1.736 -22.187  15.436  1.00  0.69           C  
ATOM   1090  CE  LYS A  72       3.210 -22.124  15.845  1.00  0.69           C  
ATOM   1091  NZ  LYS A  72       3.377 -22.207  17.320  1.00  0.69           N  
ATOM   1092  H   LYS A  72       0.377 -19.960  12.186  1.00  0.69           H  
ATOM   1093  HA  LYS A  72       0.695 -22.787  11.507  1.00  0.69           H  
ATOM   1094 1HB  LYS A  72      -0.411 -21.358  13.944  1.00  0.69           H  
ATOM   1095 2HB  LYS A  72      -0.276 -23.107  13.801  1.00  0.69           H  
ATOM   1096 1HG  LYS A  72       2.155 -22.908  13.492  1.00  0.69           H  
ATOM   1097 2HG  LYS A  72       2.041 -21.152  13.600  1.00  0.69           H  
ATOM   1098 1HD  LYS A  72       1.196 -21.362  15.905  1.00  0.69           H  
ATOM   1099 2HD  LYS A  72       1.308 -23.126  15.784  1.00  0.69           H  
ATOM   1100 1HE  LYS A  72       3.746 -22.954  15.379  1.00  0.69           H  
ATOM   1101 2HE  LYS A  72       3.641 -21.186  15.491  1.00  0.69           H  
ATOM   1102 1HZ  LYS A  72       4.361 -22.164  17.542  1.00  0.69           H  
ATOM   1103 2HZ  LYS A  72       2.895 -21.436  17.760  1.00  0.69           H  
ATOM   1104 3HZ  LYS A  72       2.993 -23.080  17.654  1.00  0.69           H  
ATOM   1105  N   LYS A  73      -2.076 -21.395  10.919  1.00  0.68           N  
ATOM   1106  CA  LYS A  73      -3.415 -21.612  10.388  1.00  0.68           C  
ATOM   1107  C   LYS A  73      -3.323 -22.099   8.954  1.00  0.68           C  
ATOM   1108  O   LYS A  73      -4.321 -22.529   8.373  1.00  0.68           O  
ATOM   1109  CB  LYS A  73      -4.257 -20.333  10.361  1.00  0.68           C  
ATOM   1110  CG  LYS A  73      -4.674 -19.705  11.672  1.00  0.68           C  
ATOM   1111  CD  LYS A  73      -5.529 -18.433  11.367  1.00  0.68           C  
ATOM   1112  CE  LYS A  73      -6.031 -17.727  12.629  1.00  0.68           C  
ATOM   1113  NZ  LYS A  73      -6.904 -16.512  12.312  1.00  0.68           N  
ATOM   1114  H   LYS A  73      -1.659 -20.467  10.825  1.00  0.68           H  
ATOM   1115  HA  LYS A  73      -3.917 -22.375  10.982  1.00  0.68           H  
ATOM   1116 1HB  LYS A  73      -3.673 -19.575   9.875  1.00  0.68           H  
ATOM   1117 2HB  LYS A  73      -5.147 -20.492   9.756  1.00  0.68           H  
ATOM   1118 1HG  LYS A  73      -5.265 -20.413  12.248  1.00  0.68           H  
ATOM   1119 2HG  LYS A  73      -3.793 -19.439  12.243  1.00  0.68           H  
ATOM   1120 1HD  LYS A  73      -4.930 -17.727  10.783  1.00  0.68           H  
ATOM   1121 2HD  LYS A  73      -6.389 -18.721  10.764  1.00  0.68           H  
ATOM   1122 1HE  LYS A  73      -6.615 -18.437  13.213  1.00  0.68           H  
ATOM   1123 2HE  LYS A  73      -5.176 -17.402  13.221  1.00  0.68           H  
ATOM   1124 1HZ  LYS A  73      -7.216 -16.097  13.171  1.00  0.68           H  
ATOM   1125 2HZ  LYS A  73      -6.402 -15.777  11.769  1.00  0.68           H  
ATOM   1126 3HZ  LYS A  73      -7.704 -16.806  11.775  1.00  0.68           H  
ATOM   1127  N   TYR A  74      -2.136 -21.972   8.360  1.00  0.68           N  
ATOM   1128  CA  TYR A  74      -1.961 -22.277   6.954  1.00  0.68           C  
ATOM   1129  C   TYR A  74      -1.030 -23.456   6.796  1.00  0.68           C  
ATOM   1130  O   TYR A  74      -1.286 -24.352   5.984  1.00  0.68           O  
ATOM   1131  CB  TYR A  74      -1.506 -21.000   6.271  1.00  0.68           C  
ATOM   1132  CG  TYR A  74      -2.592 -19.966   6.495  1.00  0.68           C  
ATOM   1133  CD1 TYR A  74      -2.410 -18.930   7.387  1.00  0.68           C  
ATOM   1134  CD2 TYR A  74      -3.803 -20.100   5.837  1.00  0.68           C  
ATOM   1135  CE1 TYR A  74      -3.445 -18.040   7.626  1.00  0.68           C  
ATOM   1136  CE2 TYR A  74      -4.825 -19.210   6.069  1.00  0.68           C  
ATOM   1137  CZ  TYR A  74      -4.653 -18.187   6.965  1.00  0.68           C  
ATOM   1138  OH  TYR A  74      -5.678 -17.304   7.196  1.00  0.68           O  
ATOM   1139  H   TYR A  74      -1.324 -21.660   8.886  1.00  0.68           H  
ATOM   1140  HA  TYR A  74      -2.924 -22.563   6.533  1.00  0.68           H  
ATOM   1141 1HB  TYR A  74      -0.572 -20.641   6.712  1.00  0.68           H  
ATOM   1142 2HB  TYR A  74      -1.362 -21.154   5.204  1.00  0.68           H  
ATOM   1143  HD1 TYR A  74      -1.464 -18.819   7.917  1.00  0.68           H  
ATOM   1144  HD2 TYR A  74      -3.950 -20.921   5.136  1.00  0.68           H  
ATOM   1145  HE1 TYR A  74      -3.307 -17.226   8.341  1.00  0.68           H  
ATOM   1146  HE2 TYR A  74      -5.775 -19.323   5.547  1.00  0.68           H  
ATOM   1147  HH  TYR A  74      -6.364 -17.432   6.535  1.00  0.68           H  
ATOM   1148  N   ILE A  75       0.020 -23.483   7.616  1.00  0.69           N  
ATOM   1149  CA  ILE A  75       0.948 -24.593   7.639  1.00  0.69           C  
ATOM   1150  C   ILE A  75       1.172 -25.063   9.086  1.00  0.69           C  
ATOM   1151  O   ILE A  75       2.236 -24.798   9.652  1.00  0.69           O  
ATOM   1152  CB  ILE A  75       2.293 -24.199   6.997  1.00  0.69           C  
ATOM   1153  CG1 ILE A  75       2.067 -23.590   5.596  1.00  0.69           C  
ATOM   1154  CG2 ILE A  75       3.214 -25.375   6.936  1.00  0.69           C  
ATOM   1155  CD1 ILE A  75       3.333 -23.152   4.904  1.00  0.69           C  
ATOM   1156  H   ILE A  75       0.194 -22.709   8.253  1.00  0.69           H  
ATOM   1157  HA  ILE A  75       0.535 -25.418   7.061  1.00  0.69           H  
ATOM   1158  HB  ILE A  75       2.756 -23.430   7.608  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  75       1.562 -24.322   4.984  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  75       1.435 -22.712   5.687  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  75       4.155 -25.069   6.508  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  75       3.378 -25.754   7.940  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  75       2.766 -26.154   6.318  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  75       3.097 -22.736   3.924  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  75       3.851 -22.411   5.488  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  75       3.971 -24.018   4.787  1.00  0.69           H  
ATOM   1167  N   PRO A  76       0.211 -25.781   9.700  1.00  0.71           N  
ATOM   1168  CA  PRO A  76       0.263 -26.224  11.075  1.00  0.71           C  
ATOM   1169  C   PRO A  76       1.518 -27.033  11.240  1.00  0.71           C  
ATOM   1170  O   PRO A  76       1.856 -27.811  10.361  1.00  0.71           O  
ATOM   1171  CB  PRO A  76      -0.977 -27.117  11.199  1.00  0.71           C  
ATOM   1172  CG  PRO A  76      -1.918 -26.602  10.143  1.00  0.71           C  
ATOM   1173  CD  PRO A  76      -1.020 -26.202   8.993  1.00  0.71           C  
ATOM   1174  HA  PRO A  76       0.231 -25.361  11.756  1.00  0.71           H  
ATOM   1175 1HB  PRO A  76      -0.698 -28.170  11.053  1.00  0.71           H  
ATOM   1176 2HB  PRO A  76      -1.395 -27.033  12.212  1.00  0.71           H  
ATOM   1177 1HG  PRO A  76      -2.645 -27.378   9.865  1.00  0.71           H  
ATOM   1178 2HG  PRO A  76      -2.498 -25.752  10.537  1.00  0.71           H  
ATOM   1179 1HD  PRO A  76      -0.819 -27.047   8.323  1.00  0.71           H  
ATOM   1180 2HD  PRO A  76      -1.515 -25.392   8.500  1.00  0.71           H  
ATOM   1181  N   GLY A  77       2.201 -26.894  12.360  1.00  0.75           N  
ATOM   1182  CA  GLY A  77       3.435 -27.646  12.565  1.00  0.75           C  
ATOM   1183  C   GLY A  77       4.677 -26.861  12.136  1.00  0.75           C  
ATOM   1184  O   GLY A  77       5.801 -27.278  12.413  1.00  0.75           O  
ATOM   1185  H   GLY A  77       1.883 -26.253  13.073  1.00  0.75           H  
ATOM   1186 1HA  GLY A  77       3.521 -27.911  13.618  1.00  0.75           H  
ATOM   1187 2HA  GLY A  77       3.386 -28.581  12.009  1.00  0.75           H  
ATOM   1188  N   THR A  78       4.480 -25.724  11.468  1.00  0.81           N  
ATOM   1189  CA  THR A  78       5.592 -24.886  11.041  1.00  0.81           C  
ATOM   1190  C   THR A  78       6.453 -24.443  12.204  1.00  0.81           C  
ATOM   1191  O   THR A  78       5.957 -24.169  13.294  1.00  0.81           O  
ATOM   1192  CB  THR A  78       5.122 -23.626  10.312  1.00  0.81           C  
ATOM   1193  OG1 THR A  78       6.278 -22.874   9.863  1.00  0.81           O  
ATOM   1194  CG2 THR A  78       4.266 -22.783  11.231  1.00  0.81           C  
ATOM   1195  H   THR A  78       3.535 -25.443  11.200  1.00  0.81           H  
ATOM   1196  HA  THR A  78       6.214 -25.465  10.363  1.00  0.81           H  
ATOM   1197  HB  THR A  78       4.543 -23.915   9.440  1.00  0.81           H  
ATOM   1198  HG1 THR A  78       5.986 -22.152   9.248  1.00  0.81           H  
ATOM   1199 1HG2 THR A  78       3.938 -21.922  10.704  1.00  0.81           H  
ATOM   1200 2HG2 THR A  78       3.403 -23.367  11.540  1.00  0.81           H  
ATOM   1201 3HG2 THR A  78       4.841 -22.483  12.107  1.00  0.81           H  
ATOM   1202  N   LYS A  79       7.751 -24.351  11.948  1.00  0.88           N  
ATOM   1203  CA  LYS A  79       8.712 -23.907  12.941  1.00  0.88           C  
ATOM   1204  C   LYS A  79       8.845 -22.388  12.996  1.00  0.88           C  
ATOM   1205  O   LYS A  79       9.661 -21.869  13.756  1.00  0.88           O  
ATOM   1206  CB  LYS A  79      10.076 -24.548  12.697  1.00  0.88           C  
ATOM   1207  CG  LYS A  79      10.749 -24.134  11.406  1.00  0.88           C  
ATOM   1208  CD  LYS A  79      11.960 -25.007  11.122  1.00  0.88           C  
ATOM   1209  CE  LYS A  79      13.064 -24.763  12.133  1.00  0.88           C  
ATOM   1210  NZ  LYS A  79      14.287 -25.497  11.777  1.00  0.88           N  
ATOM   1211  H   LYS A  79       8.078 -24.595  11.027  1.00  0.88           H  
ATOM   1212  HA  LYS A  79       8.359 -24.236  13.919  1.00  0.88           H  
ATOM   1213 1HB  LYS A  79      10.746 -24.275  13.511  1.00  0.88           H  
ATOM   1214 2HB  LYS A  79       9.982 -25.627  12.709  1.00  0.88           H  
ATOM   1215 1HG  LYS A  79      10.044 -24.216  10.579  1.00  0.88           H  
ATOM   1216 2HG  LYS A  79      11.075 -23.095  11.477  1.00  0.88           H  
ATOM   1217 1HD  LYS A  79      11.689 -26.060  11.143  1.00  0.88           H  
ATOM   1218 2HD  LYS A  79      12.347 -24.775  10.129  1.00  0.88           H  
ATOM   1219 1HE  LYS A  79      13.290 -23.697  12.170  1.00  0.88           H  
ATOM   1220 2HE  LYS A  79      12.729 -25.090  13.115  1.00  0.88           H  
ATOM   1221 1HZ  LYS A  79      15.007 -25.317  12.457  1.00  0.88           H  
ATOM   1222 2HZ  LYS A  79      14.097 -26.489  11.734  1.00  0.88           H  
ATOM   1223 3HZ  LYS A  79      14.590 -25.173  10.856  1.00  0.88           H  
ATOM   1224  N   MET A  80       8.090 -21.655  12.173  1.00  0.95           N  
ATOM   1225  CA  MET A  80       8.200 -20.201  12.271  1.00  0.95           C  
ATOM   1226  C   MET A  80       7.753 -19.693  13.639  1.00  0.95           C  
ATOM   1227  O   MET A  80       6.609 -19.904  14.055  1.00  0.95           O  
ATOM   1228  CB  MET A  80       7.355 -19.516  11.206  1.00  0.95           C  
ATOM   1229  CG  MET A  80       7.405 -17.966  11.238  1.00  0.95           C  
ATOM   1230  SD  MET A  80       6.422 -17.222   9.915  1.00  0.95           S  
ATOM   1231  CE  MET A  80       6.280 -15.496  10.354  1.00  0.95           C  
ATOM   1232  H   MET A  80       7.446 -22.094  11.509  1.00  0.95           H  
ATOM   1233  HA  MET A  80       9.244 -19.922  12.137  1.00  0.95           H  
ATOM   1234 1HB  MET A  80       7.683 -19.839  10.222  1.00  0.95           H  
ATOM   1235 2HB  MET A  80       6.311 -19.822  11.317  1.00  0.95           H  
ATOM   1236 1HG  MET A  80       7.024 -17.607  12.198  1.00  0.95           H  
ATOM   1237 2HG  MET A  80       8.437 -17.632  11.134  1.00  0.95           H  
ATOM   1238 1HE  MET A  80       5.688 -14.976   9.599  1.00  0.95           H  
ATOM   1239 2HE  MET A  80       5.783 -15.410  11.324  1.00  0.95           H  
ATOM   1240 3HE  MET A  80       7.272 -15.052  10.407  1.00  0.95           H  
ATOM   1241  N   ILE A  81       8.664 -18.996  14.311  1.00  1.01           N  
ATOM   1242  CA  ILE A  81       8.442 -18.437  15.639  1.00  1.01           C  
ATOM   1243  C   ILE A  81       8.840 -16.963  15.747  1.00  1.01           C  
ATOM   1244  O   ILE A  81       9.550 -16.432  14.891  1.00  1.01           O  
ATOM   1245  CB  ILE A  81       9.177 -19.279  16.703  1.00  1.01           C  
ATOM   1246  CG1 ILE A  81      10.651 -19.278  16.408  1.00  1.01           C  
ATOM   1247  CG2 ILE A  81       8.629 -20.695  16.789  1.00  1.01           C  
ATOM   1248  CD1 ILE A  81      11.476 -19.926  17.481  1.00  1.01           C  
ATOM   1249  H   ILE A  81       9.573 -18.883  13.888  1.00  1.01           H  
ATOM   1250  HA  ILE A  81       7.377 -18.503  15.854  1.00  1.01           H  
ATOM   1251  HB  ILE A  81       9.051 -18.800  17.672  1.00  1.01           H  
ATOM   1252 1HG1 ILE A  81      10.824 -19.810  15.469  1.00  1.01           H  
ATOM   1253 2HG1 ILE A  81      10.972 -18.257  16.280  1.00  1.01           H  
ATOM   1254 1HG2 ILE A  81       9.162 -21.241  17.565  1.00  1.01           H  
ATOM   1255 2HG2 ILE A  81       7.571 -20.657  17.034  1.00  1.01           H  
ATOM   1256 3HG2 ILE A  81       8.754 -21.203  15.855  1.00  1.01           H  
ATOM   1257 1HD1 ILE A  81      12.529 -19.887  17.206  1.00  1.01           H  
ATOM   1258 2HD1 ILE A  81      11.323 -19.407  18.421  1.00  1.01           H  
ATOM   1259 3HD1 ILE A  81      11.170 -20.964  17.592  1.00  1.01           H  
ATOM   1260  N   PHE A  82       8.356 -16.323  16.817  1.00  1.02           N  
ATOM   1261  CA  PHE A  82       8.600 -14.916  17.181  1.00  1.02           C  
ATOM   1262  C   PHE A  82       8.109 -13.902  16.151  1.00  1.02           C  
ATOM   1263  O   PHE A  82       8.565 -12.760  16.143  1.00  1.02           O  
ATOM   1264  CB  PHE A  82      10.078 -14.589  17.392  1.00  1.02           C  
ATOM   1265  CG  PHE A  82      10.844 -15.408  18.380  1.00  1.02           C  
ATOM   1266  CD1 PHE A  82      11.868 -16.236  17.962  1.00  1.02           C  
ATOM   1267  CD2 PHE A  82      10.549 -15.355  19.728  1.00  1.02           C  
ATOM   1268  CE1 PHE A  82      12.590 -16.981  18.859  1.00  1.02           C  
ATOM   1269  CE2 PHE A  82      11.266 -16.109  20.637  1.00  1.02           C  
ATOM   1270  CZ  PHE A  82      12.290 -16.922  20.200  1.00  1.02           C  
ATOM   1271  H   PHE A  82       7.772 -16.859  17.442  1.00  1.02           H  
ATOM   1272  HA  PHE A  82       8.074 -14.719  18.116  1.00  1.02           H  
ATOM   1273 1HB  PHE A  82      10.589 -14.635  16.447  1.00  1.02           H  
ATOM   1274 2HB  PHE A  82      10.146 -13.558  17.720  1.00  1.02           H  
ATOM   1275  HD1 PHE A  82      12.110 -16.287  16.912  1.00  1.02           H  
ATOM   1276  HD2 PHE A  82       9.742 -14.706  20.073  1.00  1.02           H  
ATOM   1277  HE1 PHE A  82      13.399 -17.622  18.506  1.00  1.02           H  
ATOM   1278  HE2 PHE A  82      11.025 -16.058  21.699  1.00  1.02           H  
ATOM   1279  HZ  PHE A  82      12.859 -17.515  20.915  1.00  1.02           H  
ATOM   1280  N   ALA A  83       7.165 -14.281  15.303  1.00  0.99           N  
ATOM   1281  CA  ALA A  83       6.707 -13.333  14.303  1.00  0.99           C  
ATOM   1282  C   ALA A  83       5.302 -13.628  13.820  1.00  0.99           C  
ATOM   1283  O   ALA A  83       4.825 -14.764  13.854  1.00  0.99           O  
ATOM   1284  CB  ALA A  83       7.665 -13.330  13.121  1.00  0.99           C  
ATOM   1285  H   ALA A  83       6.793 -15.216  15.336  1.00  0.99           H  
ATOM   1286  HA  ALA A  83       6.699 -12.341  14.755  1.00  0.99           H  
ATOM   1287 1HB  ALA A  83       7.339 -12.595  12.386  1.00  0.99           H  
ATOM   1288 2HB  ALA A  83       8.671 -13.073  13.465  1.00  0.99           H  
ATOM   1289 3HB  ALA A  83       7.681 -14.314  12.673  1.00  0.99           H  
ATOM   1290  N   GLY A  84       4.674 -12.575  13.327  1.00  0.94           N  
ATOM   1291  CA  GLY A  84       3.355 -12.599  12.718  1.00  0.94           C  
ATOM   1292  C   GLY A  84       2.765 -11.200  12.816  1.00  0.94           C  
ATOM   1293  O   GLY A  84       3.102 -10.434  13.725  1.00  0.94           O  
ATOM   1294  H   GLY A  84       5.148 -11.685  13.366  1.00  0.94           H  
ATOM   1295 1HA  GLY A  84       3.436 -12.901  11.673  1.00  0.94           H  
ATOM   1296 2HA  GLY A  84       2.712 -13.320  13.223  1.00  0.94           H  
ATOM   1297  N   ILE A  85       1.916 -10.860  11.863  1.00  0.87           N  
ATOM   1298  CA  ILE A  85       1.309  -9.534  11.796  1.00  0.87           C  
ATOM   1299  C   ILE A  85      -0.211  -9.571  11.670  1.00  0.87           C  
ATOM   1300  O   ILE A  85      -0.728 -10.008  10.644  1.00  0.87           O  
ATOM   1301  CB  ILE A  85       1.854  -8.787  10.588  1.00  0.87           C  
ATOM   1302  CG1 ILE A  85       3.365  -8.622  10.639  1.00  0.87           C  
ATOM   1303  CG2 ILE A  85       1.200  -7.453  10.481  1.00  0.87           C  
ATOM   1304  CD1 ILE A  85       3.920  -8.047   9.362  1.00  0.87           C  
ATOM   1305  H   ILE A  85       1.681 -11.573  11.177  1.00  0.87           H  
ATOM   1306  HA  ILE A  85       1.565  -8.988  12.702  1.00  0.87           H  
ATOM   1307  HB  ILE A  85       1.643  -9.367   9.716  1.00  0.87           H  
ATOM   1308 1HG1 ILE A  85       3.622  -7.961  11.465  1.00  0.87           H  
ATOM   1309 2HG1 ILE A  85       3.840  -9.584  10.800  1.00  0.87           H  
ATOM   1310 1HG2 ILE A  85       1.581  -6.963   9.606  1.00  0.87           H  
ATOM   1311 2HG2 ILE A  85       0.122  -7.560  10.395  1.00  0.87           H  
ATOM   1312 3HG2 ILE A  85       1.432  -6.855  11.364  1.00  0.87           H  
ATOM   1313 1HD1 ILE A  85       4.989  -7.947   9.470  1.00  0.87           H  
ATOM   1314 2HD1 ILE A  85       3.692  -8.709   8.528  1.00  0.87           H  
ATOM   1315 3HD1 ILE A  85       3.480  -7.066   9.174  1.00  0.87           H  
ATOM   1316  N   LYS A  86      -0.927  -9.016  12.649  1.00  0.80           N  
ATOM   1317  CA  LYS A  86      -2.388  -9.097  12.611  1.00  0.80           C  
ATOM   1318  C   LYS A  86      -3.085  -7.972  11.841  1.00  0.80           C  
ATOM   1319  O   LYS A  86      -4.173  -8.180  11.295  1.00  0.80           O  
ATOM   1320  CB  LYS A  86      -2.945  -9.167  14.031  1.00  0.80           C  
ATOM   1321  CG  LYS A  86      -2.539 -10.426  14.803  1.00  0.80           C  
ATOM   1322  CD  LYS A  86      -3.128 -11.683  14.151  1.00  0.80           C  
ATOM   1323  CE  LYS A  86      -2.863 -12.940  14.980  1.00  0.80           C  
ATOM   1324  NZ  LYS A  86      -1.434 -13.310  14.957  1.00  0.80           N  
ATOM   1325  H   LYS A  86      -0.459  -8.616  13.449  1.00  0.80           H  
ATOM   1326  HA  LYS A  86      -2.649 -10.034  12.117  1.00  0.80           H  
ATOM   1327 1HB  LYS A  86      -2.609  -8.298  14.597  1.00  0.80           H  
ATOM   1328 2HB  LYS A  86      -4.034  -9.132  13.993  1.00  0.80           H  
ATOM   1329 1HG  LYS A  86      -1.451 -10.513  14.817  1.00  0.80           H  
ATOM   1330 2HG  LYS A  86      -2.895 -10.357  15.831  1.00  0.80           H  
ATOM   1331 1HD  LYS A  86      -4.204 -11.563  14.019  1.00  0.80           H  
ATOM   1332 2HD  LYS A  86      -2.672 -11.826  13.165  1.00  0.80           H  
ATOM   1333 1HE  LYS A  86      -3.170 -12.768  16.009  1.00  0.80           H  
ATOM   1334 2HE  LYS A  86      -3.443 -13.766  14.566  1.00  0.80           H  
ATOM   1335 1HZ  LYS A  86      -1.282 -14.145  15.493  1.00  0.80           H  
ATOM   1336 2HZ  LYS A  86      -1.170 -13.478  13.965  1.00  0.80           H  
ATOM   1337 3HZ  LYS A  86      -0.876 -12.561  15.335  1.00  0.80           H  
ATOM   1338  N   LYS A  87      -2.470  -6.802  11.760  1.00  0.75           N  
ATOM   1339  CA  LYS A  87      -3.103  -5.682  11.068  1.00  0.75           C  
ATOM   1340  C   LYS A  87      -2.954  -5.822   9.554  1.00  0.75           C  
ATOM   1341  O   LYS A  87      -1.876  -6.160   9.058  1.00  0.75           O  
ATOM   1342  CB  LYS A  87      -2.475  -4.367  11.516  1.00  0.75           C  
ATOM   1343  CG  LYS A  87      -2.706  -3.998  12.971  1.00  0.75           C  
ATOM   1344  CD  LYS A  87      -2.024  -2.672  13.296  1.00  0.75           C  
ATOM   1345  CE  LYS A  87      -2.190  -2.287  14.753  1.00  0.75           C  
ATOM   1346  NZ  LYS A  87      -1.471  -1.022  15.068  1.00  0.75           N  
ATOM   1347  H   LYS A  87      -1.571  -6.681  12.199  1.00  0.75           H  
ATOM   1348  HA  LYS A  87      -4.167  -5.676  11.308  1.00  0.75           H  
ATOM   1349 1HB  LYS A  87      -1.394  -4.412  11.363  1.00  0.75           H  
ATOM   1350 2HB  LYS A  87      -2.856  -3.554  10.900  1.00  0.75           H  
ATOM   1351 1HG  LYS A  87      -3.776  -3.915  13.165  1.00  0.75           H  
ATOM   1352 2HG  LYS A  87      -2.294  -4.777  13.613  1.00  0.75           H  
ATOM   1353 1HD  LYS A  87      -0.956  -2.753  13.075  1.00  0.75           H  
ATOM   1354 2HD  LYS A  87      -2.443  -1.883  12.673  1.00  0.75           H  
ATOM   1355 1HE  LYS A  87      -3.249  -2.158  14.973  1.00  0.75           H  
ATOM   1356 2HE  LYS A  87      -1.792  -3.085  15.381  1.00  0.75           H  
ATOM   1357 1HZ  LYS A  87      -1.597  -0.795  16.042  1.00  0.75           H  
ATOM   1358 2HZ  LYS A  87      -0.479  -1.139  14.874  1.00  0.75           H  
ATOM   1359 3HZ  LYS A  87      -1.837  -0.275  14.498  1.00  0.75           H  
ATOM   1360  N   LYS A  88      -4.011  -5.487   8.805  1.00  0.71           N  
ATOM   1361  CA  LYS A  88      -3.935  -5.581   7.345  1.00  0.71           C  
ATOM   1362  C   LYS A  88      -2.902  -4.636   6.766  1.00  0.71           C  
ATOM   1363  O   LYS A  88      -2.134  -5.011   5.882  1.00  0.71           O  
ATOM   1364  CB  LYS A  88      -5.290  -5.251   6.713  1.00  0.71           C  
ATOM   1365  CG  LYS A  88      -6.380  -6.287   6.922  1.00  0.71           C  
ATOM   1366  CD  LYS A  88      -7.697  -5.841   6.294  1.00  0.71           C  
ATOM   1367  CE  LYS A  88      -8.798  -6.873   6.510  1.00  0.71           C  
ATOM   1368  NZ  LYS A  88     -10.096  -6.428   5.936  1.00  0.71           N  
ATOM   1369  H   LYS A  88      -4.874  -5.206   9.250  1.00  0.71           H  
ATOM   1370  HA  LYS A  88      -3.648  -6.597   7.077  1.00  0.71           H  
ATOM   1371 1HB  LYS A  88      -5.653  -4.304   7.109  1.00  0.71           H  
ATOM   1372 2HB  LYS A  88      -5.160  -5.119   5.637  1.00  0.71           H  
ATOM   1373 1HG  LYS A  88      -6.081  -7.211   6.444  1.00  0.71           H  
ATOM   1374 2HG  LYS A  88      -6.522  -6.470   7.987  1.00  0.71           H  
ATOM   1375 1HD  LYS A  88      -8.009  -4.893   6.735  1.00  0.71           H  
ATOM   1376 2HD  LYS A  88      -7.557  -5.693   5.223  1.00  0.71           H  
ATOM   1377 1HE  LYS A  88      -8.505  -7.810   6.038  1.00  0.71           H  
ATOM   1378 2HE  LYS A  88      -8.924  -7.041   7.580  1.00  0.71           H  
ATOM   1379 1HZ  LYS A  88     -10.798  -7.136   6.099  1.00  0.71           H  
ATOM   1380 2HZ  LYS A  88     -10.381  -5.564   6.377  1.00  0.71           H  
ATOM   1381 3HZ  LYS A  88      -9.993  -6.280   4.942  1.00  0.71           H  
ATOM   1382  N   GLY A  89      -2.841  -3.426   7.312  1.00  0.68           N  
ATOM   1383  CA  GLY A  89      -1.916  -2.416   6.822  1.00  0.68           C  
ATOM   1384  C   GLY A  89      -0.483  -2.903   6.907  1.00  0.68           C  
ATOM   1385  O   GLY A  89       0.244  -2.905   5.913  1.00  0.68           O  
ATOM   1386  H   GLY A  89      -3.478  -3.196   8.057  1.00  0.68           H  
ATOM   1387 1HA  GLY A  89      -2.158  -2.175   5.784  1.00  0.68           H  
ATOM   1388 2HA  GLY A  89      -2.030  -1.501   7.402  1.00  0.68           H  
ATOM   1389  N   GLU A  90      -0.075  -3.335   8.099  1.00  0.65           N  
ATOM   1390  CA  GLU A  90       1.291  -3.788   8.283  1.00  0.65           C  
ATOM   1391  C   GLU A  90       1.592  -5.006   7.405  1.00  0.65           C  
ATOM   1392  O   GLU A  90       2.686  -5.101   6.843  1.00  0.65           O  
ATOM   1393  CB  GLU A  90       1.563  -4.088   9.758  1.00  0.65           C  
ATOM   1394  CG  GLU A  90       1.596  -2.867  10.681  1.00  0.65           C  
ATOM   1395  CD  GLU A  90       1.880  -3.205  12.160  1.00  0.65           C  
ATOM   1396  OE1 GLU A  90       2.046  -4.370  12.493  1.00  0.65           O  
ATOM   1397  OE2 GLU A  90       1.905  -2.295  12.958  1.00  0.65           O  
ATOM   1398  H   GLU A  90      -0.717  -3.339   8.876  1.00  0.65           H  
ATOM   1399  HA  GLU A  90       1.960  -2.983   7.977  1.00  0.65           H  
ATOM   1400 1HB  GLU A  90       0.770  -4.727  10.128  1.00  0.65           H  
ATOM   1401 2HB  GLU A  90       2.507  -4.625   9.860  1.00  0.65           H  
ATOM   1402 1HG  GLU A  90       2.366  -2.181  10.325  1.00  0.65           H  
ATOM   1403 2HG  GLU A  90       0.635  -2.357  10.612  1.00  0.65           H  
ATOM   1404  N   ARG A  91       0.629  -5.926   7.225  1.00  0.63           N  
ATOM   1405  CA  ARG A  91       0.918  -7.056   6.346  1.00  0.63           C  
ATOM   1406  C   ARG A  91       1.152  -6.606   4.915  1.00  0.63           C  
ATOM   1407  O   ARG A  91       2.091  -7.061   4.262  1.00  0.63           O  
ATOM   1408  CB  ARG A  91      -0.204  -8.078   6.315  1.00  0.63           C  
ATOM   1409  CG  ARG A  91      -0.337  -8.907   7.535  1.00  0.63           C  
ATOM   1410  CD  ARG A  91      -1.189 -10.079   7.323  1.00  0.63           C  
ATOM   1411  NE  ARG A  91      -2.570  -9.766   7.023  1.00  0.63           N  
ATOM   1412  CZ  ARG A  91      -3.527  -9.575   7.949  1.00  0.63           C  
ATOM   1413  NH1 ARG A  91      -3.242  -9.639   9.213  1.00  0.63           N  
ATOM   1414  NH2 ARG A  91      -4.763  -9.322   7.586  1.00  0.63           N  
ATOM   1415  H   ARG A  91      -0.273  -5.861   7.706  1.00  0.63           H  
ATOM   1416  HA  ARG A  91       1.820  -7.548   6.709  1.00  0.63           H  
ATOM   1417 1HB  ARG A  91      -1.153  -7.561   6.168  1.00  0.63           H  
ATOM   1418 2HB  ARG A  91      -0.062  -8.751   5.472  1.00  0.63           H  
ATOM   1419 1HG  ARG A  91       0.639  -9.268   7.801  1.00  0.63           H  
ATOM   1420 2HG  ARG A  91      -0.756  -8.323   8.346  1.00  0.63           H  
ATOM   1421 1HD  ARG A  91      -0.783 -10.611   6.487  1.00  0.63           H  
ATOM   1422 2HD  ARG A  91      -1.165 -10.712   8.203  1.00  0.63           H  
ATOM   1423  HE  ARG A  91      -2.836  -9.707   6.053  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  91      -2.282  -9.826   9.529  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  91      -3.969  -9.453   9.911  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  91      -5.003  -9.276   6.609  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  91      -5.469  -9.184   8.295  1.00  0.63           H  
ATOM   1428  N   GLN A  92       0.334  -5.669   4.440  1.00  0.60           N  
ATOM   1429  CA  GLN A  92       0.459  -5.190   3.071  1.00  0.60           C  
ATOM   1430  C   GLN A  92       1.771  -4.461   2.866  1.00  0.60           C  
ATOM   1431  O   GLN A  92       2.430  -4.625   1.831  1.00  0.60           O  
ATOM   1432  CB  GLN A  92      -0.718  -4.283   2.742  1.00  0.60           C  
ATOM   1433  CG  GLN A  92      -2.040  -5.029   2.647  1.00  0.60           C  
ATOM   1434  CD  GLN A  92      -3.230  -4.103   2.555  1.00  0.60           C  
ATOM   1435  OE1 GLN A  92      -3.148  -2.907   2.860  1.00  0.60           O  
ATOM   1436  NE2 GLN A  92      -4.365  -4.653   2.138  1.00  0.60           N  
ATOM   1437  H   GLN A  92      -0.420  -5.307   5.027  1.00  0.60           H  
ATOM   1438  HA  GLN A  92       0.441  -6.042   2.409  1.00  0.60           H  
ATOM   1439 1HB  GLN A  92      -0.813  -3.522   3.521  1.00  0.60           H  
ATOM   1440 2HB  GLN A  92      -0.535  -3.772   1.800  1.00  0.60           H  
ATOM   1441 1HG  GLN A  92      -2.022  -5.643   1.750  1.00  0.60           H  
ATOM   1442 2HG  GLN A  92      -2.156  -5.664   3.519  1.00  0.60           H  
ATOM   1443 1HE2 GLN A  92      -5.191  -4.096   2.058  1.00  0.60           H  
ATOM   1444 2HE2 GLN A  92      -4.393  -5.625   1.903  1.00  0.60           H  
ATOM   1445  N   ASP A  93       2.177  -3.679   3.865  1.00  0.59           N  
ATOM   1446  CA  ASP A  93       3.420  -2.949   3.755  1.00  0.59           C  
ATOM   1447  C   ASP A  93       4.600  -3.908   3.813  1.00  0.59           C  
ATOM   1448  O   ASP A  93       5.552  -3.765   3.038  1.00  0.59           O  
ATOM   1449  CB  ASP A  93       3.531  -1.888   4.847  1.00  0.59           C  
ATOM   1450  CG  ASP A  93       2.567  -0.701   4.646  1.00  0.59           C  
ATOM   1451  OD1 ASP A  93       1.963  -0.621   3.588  1.00  0.59           O  
ATOM   1452  OD2 ASP A  93       2.498   0.148   5.503  1.00  0.59           O  
ATOM   1453  H   ASP A  93       1.590  -3.570   4.695  1.00  0.59           H  
ATOM   1454  HA  ASP A  93       3.447  -2.445   2.794  1.00  0.59           H  
ATOM   1455 1HB  ASP A  93       3.328  -2.348   5.817  1.00  0.59           H  
ATOM   1456 2HB  ASP A  93       4.541  -1.502   4.873  1.00  0.59           H  
ATOM   1457  N   LEU A  94       4.526  -4.929   4.673  1.00  0.58           N  
ATOM   1458  CA  LEU A  94       5.620  -5.882   4.757  1.00  0.58           C  
ATOM   1459  C   LEU A  94       5.775  -6.633   3.455  1.00  0.58           C  
ATOM   1460  O   LEU A  94       6.894  -6.822   2.978  1.00  0.58           O  
ATOM   1461  CB  LEU A  94       5.470  -6.889   5.891  1.00  0.58           C  
ATOM   1462  CG  LEU A  94       6.661  -7.864   5.904  1.00  0.58           C  
ATOM   1463  CD1 LEU A  94       7.923  -7.067   6.049  1.00  0.58           C  
ATOM   1464  CD2 LEU A  94       6.574  -8.826   7.030  1.00  0.58           C  
ATOM   1465  H   LEU A  94       3.728  -5.024   5.301  1.00  0.58           H  
ATOM   1466  HA  LEU A  94       6.537  -5.328   4.939  1.00  0.58           H  
ATOM   1467 1HB  LEU A  94       5.424  -6.361   6.843  1.00  0.58           H  
ATOM   1468 2HB  LEU A  94       4.544  -7.454   5.751  1.00  0.58           H  
ATOM   1469  HG  LEU A  94       6.684  -8.403   4.960  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  94       8.760  -7.742   6.031  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  94       8.011  -6.363   5.228  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  94       7.905  -6.519   6.993  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  94       7.436  -9.492   7.000  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  94       6.577  -8.279   7.959  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  94       5.673  -9.401   6.948  1.00  0.58           H  
ATOM   1476  N   VAL A  95       4.666  -7.070   2.873  1.00  0.58           N  
ATOM   1477  CA  VAL A  95       4.750  -7.785   1.620  1.00  0.58           C  
ATOM   1478  C   VAL A  95       5.347  -6.893   0.538  1.00  0.58           C  
ATOM   1479  O   VAL A  95       6.201  -7.350  -0.218  1.00  0.58           O  
ATOM   1480  CB  VAL A  95       3.386  -8.344   1.212  1.00  0.58           C  
ATOM   1481  CG1 VAL A  95       3.437  -8.906  -0.191  1.00  0.58           C  
ATOM   1482  CG2 VAL A  95       3.028  -9.435   2.181  1.00  0.58           C  
ATOM   1483  H   VAL A  95       3.756  -6.910   3.309  1.00  0.58           H  
ATOM   1484  HA  VAL A  95       5.416  -8.638   1.764  1.00  0.58           H  
ATOM   1485  HB  VAL A  95       2.639  -7.549   1.237  1.00  0.58           H  
ATOM   1486 1HG1 VAL A  95       2.460  -9.308  -0.451  1.00  0.58           H  
ATOM   1487 2HG1 VAL A  95       3.705  -8.118  -0.895  1.00  0.58           H  
ATOM   1488 3HG1 VAL A  95       4.170  -9.692  -0.240  1.00  0.58           H  
ATOM   1489 1HG2 VAL A  95       2.099  -9.845   1.915  1.00  0.58           H  
ATOM   1490 2HG2 VAL A  95       3.766 -10.192   2.153  1.00  0.58           H  
ATOM   1491 3HG2 VAL A  95       2.979  -9.033   3.182  1.00  0.58           H  
ATOM   1492  N   ALA A  96       4.927  -5.616   0.462  1.00  0.59           N  
ATOM   1493  CA  ALA A  96       5.510  -4.705  -0.527  1.00  0.59           C  
ATOM   1494  C   ALA A  96       7.021  -4.578  -0.326  1.00  0.59           C  
ATOM   1495  O   ALA A  96       7.796  -4.589  -1.295  1.00  0.59           O  
ATOM   1496  CB  ALA A  96       4.870  -3.336  -0.418  1.00  0.59           C  
ATOM   1497  H   ALA A  96       4.194  -5.275   1.087  1.00  0.59           H  
ATOM   1498  HA  ALA A  96       5.328  -5.116  -1.519  1.00  0.59           H  
ATOM   1499 1HB  ALA A  96       5.291  -2.666  -1.165  1.00  0.59           H  
ATOM   1500 2HB  ALA A  96       3.804  -3.437  -0.582  1.00  0.59           H  
ATOM   1501 3HB  ALA A  96       5.050  -2.925   0.576  1.00  0.59           H  
ATOM   1502  N   TYR A  97       7.447  -4.495   0.939  1.00  0.60           N  
ATOM   1503  CA  TYR A  97       8.865  -4.454   1.249  1.00  0.60           C  
ATOM   1504  C   TYR A  97       9.572  -5.675   0.765  1.00  0.60           C  
ATOM   1505  O   TYR A  97      10.573  -5.570   0.064  1.00  0.60           O  
ATOM   1506  CB  TYR A  97       9.130  -4.283   2.737  1.00  0.60           C  
ATOM   1507  CG  TYR A  97      10.575  -4.560   3.123  1.00  0.60           C  
ATOM   1508  CD1 TYR A  97      11.564  -3.632   2.905  1.00  0.60           C  
ATOM   1509  CD2 TYR A  97      10.897  -5.789   3.697  1.00  0.60           C  
ATOM   1510  CE1 TYR A  97      12.874  -3.925   3.258  1.00  0.60           C  
ATOM   1511  CE2 TYR A  97      12.195  -6.086   4.039  1.00  0.60           C  
ATOM   1512  CZ  TYR A  97      13.183  -5.162   3.827  1.00  0.60           C  
ATOM   1513  OH  TYR A  97      14.487  -5.457   4.159  1.00  0.60           O  
ATOM   1514  H   TYR A  97       6.766  -4.455   1.697  1.00  0.60           H  
ATOM   1515  HA  TYR A  97       9.299  -3.612   0.727  1.00  0.60           H  
ATOM   1516 1HB  TYR A  97       8.916  -3.254   2.996  1.00  0.60           H  
ATOM   1517 2HB  TYR A  97       8.481  -4.918   3.319  1.00  0.60           H  
ATOM   1518  HD1 TYR A  97      11.322  -2.671   2.460  1.00  0.60           H  
ATOM   1519  HD2 TYR A  97      10.115  -6.521   3.867  1.00  0.60           H  
ATOM   1520  HE1 TYR A  97      13.658  -3.189   3.084  1.00  0.60           H  
ATOM   1521  HE2 TYR A  97      12.438  -7.054   4.478  1.00  0.60           H  
ATOM   1522  HH  TYR A  97      14.579  -6.408   4.281  1.00  0.60           H  
ATOM   1523  N   LEU A  98       9.052  -6.843   1.113  1.00  0.63           N  
ATOM   1524  CA  LEU A  98       9.703  -8.068   0.722  1.00  0.63           C  
ATOM   1525  C   LEU A  98       9.717  -8.199  -0.797  1.00  0.63           C  
ATOM   1526  O   LEU A  98      10.709  -8.636  -1.381  1.00  0.63           O  
ATOM   1527  CB  LEU A  98       9.010  -9.258   1.397  1.00  0.63           C  
ATOM   1528  CG  LEU A  98       9.207  -9.339   2.919  1.00  0.63           C  
ATOM   1529  CD1 LEU A  98       8.337 -10.452   3.493  1.00  0.63           C  
ATOM   1530  CD2 LEU A  98      10.687  -9.575   3.213  1.00  0.63           C  
ATOM   1531  H   LEU A  98       8.206  -6.869   1.681  1.00  0.63           H  
ATOM   1532  HA  LEU A  98      10.726  -8.038   1.076  1.00  0.63           H  
ATOM   1533 1HB  LEU A  98       7.941  -9.197   1.199  1.00  0.63           H  
ATOM   1534 2HB  LEU A  98       9.401 -10.176   0.985  1.00  0.63           H  
ATOM   1535  HG  LEU A  98       8.892  -8.405   3.375  1.00  0.63           H  
ATOM   1536 1HD1 LEU A  98       8.472 -10.499   4.574  1.00  0.63           H  
ATOM   1537 2HD1 LEU A  98       7.293 -10.237   3.267  1.00  0.63           H  
ATOM   1538 3HD1 LEU A  98       8.622 -11.404   3.048  1.00  0.63           H  
ATOM   1539 1HD2 LEU A  98      10.837  -9.622   4.286  1.00  0.63           H  
ATOM   1540 2HD2 LEU A  98      11.009 -10.513   2.758  1.00  0.63           H  
ATOM   1541 3HD2 LEU A  98      11.272  -8.756   2.800  1.00  0.63           H  
ATOM   1542  N   LYS A  99       8.651  -7.787  -1.478  1.00  0.67           N  
ATOM   1543  CA  LYS A  99       8.663  -7.903  -2.927  1.00  0.67           C  
ATOM   1544  C   LYS A  99       9.862  -7.167  -3.502  1.00  0.67           C  
ATOM   1545  O   LYS A  99      10.578  -7.701  -4.349  1.00  0.67           O  
ATOM   1546  CB  LYS A  99       7.378  -7.369  -3.552  1.00  0.67           C  
ATOM   1547  CG  LYS A  99       7.354  -7.501  -5.077  1.00  0.67           C  
ATOM   1548  CD  LYS A  99       6.064  -6.970  -5.689  1.00  0.67           C  
ATOM   1549  CE  LYS A  99       6.120  -7.046  -7.218  1.00  0.67           C  
ATOM   1550  NZ  LYS A  99       4.891  -6.496  -7.856  1.00  0.67           N  
ATOM   1551  H   LYS A  99       7.830  -7.430  -0.998  1.00  0.67           H  
ATOM   1552  HA  LYS A  99       8.764  -8.948  -3.199  1.00  0.67           H  
ATOM   1553 1HB  LYS A  99       6.522  -7.911  -3.138  1.00  0.67           H  
ATOM   1554 2HB  LYS A  99       7.257  -6.317  -3.291  1.00  0.67           H  
ATOM   1555 1HG  LYS A  99       8.197  -6.947  -5.494  1.00  0.67           H  
ATOM   1556 2HG  LYS A  99       7.465  -8.552  -5.344  1.00  0.67           H  
ATOM   1557 1HD  LYS A  99       5.220  -7.561  -5.327  1.00  0.67           H  
ATOM   1558 2HD  LYS A  99       5.919  -5.933  -5.385  1.00  0.67           H  
ATOM   1559 1HE  LYS A  99       6.982  -6.480  -7.568  1.00  0.67           H  
ATOM   1560 2HE  LYS A  99       6.236  -8.088  -7.517  1.00  0.67           H  
ATOM   1561 1HZ  LYS A  99       4.974  -6.566  -8.861  1.00  0.67           H  
ATOM   1562 2HZ  LYS A  99       4.086  -7.020  -7.549  1.00  0.67           H  
ATOM   1563 3HZ  LYS A  99       4.781  -5.526  -7.595  1.00  0.67           H  
ATOM   1564  N   SER A 100      10.100  -5.941  -3.030  1.00  0.72           N  
ATOM   1565  CA  SER A 100      11.233  -5.177  -3.524  1.00  0.72           C  
ATOM   1566  C   SER A 100      12.579  -5.713  -3.001  1.00  0.72           C  
ATOM   1567  O   SER A 100      13.530  -5.916  -3.756  1.00  0.72           O  
ATOM   1568  CB  SER A 100      11.074  -3.727  -3.082  1.00  0.72           C  
ATOM   1569  OG  SER A 100       9.946  -3.137  -3.674  1.00  0.72           O  
ATOM   1570  H   SER A 100       9.471  -5.535  -2.331  1.00  0.72           H  
ATOM   1571  HA  SER A 100      11.237  -5.231  -4.612  1.00  0.72           H  
ATOM   1572 1HB  SER A 100      10.977  -3.686  -1.993  1.00  0.72           H  
ATOM   1573 2HB  SER A 100      11.966  -3.168  -3.353  1.00  0.72           H  
ATOM   1574  HG  SER A 100       9.185  -3.474  -3.174  1.00  0.72           H  
ATOM   1575  N   ALA A 101      12.639  -5.951  -1.699  1.00  0.80           N  
ATOM   1576  CA  ALA A 101      13.837  -6.364  -0.981  1.00  0.80           C  
ATOM   1577  C   ALA A 101      14.395  -7.708  -1.413  1.00  0.80           C  
ATOM   1578  O   ALA A 101      15.604  -7.906  -1.380  1.00  0.80           O  
ATOM   1579  CB  ALA A 101      13.546  -6.394   0.499  1.00  0.80           C  
ATOM   1580  H   ALA A 101      11.802  -5.812  -1.152  1.00  0.80           H  
ATOM   1581  HA  ALA A 101      14.600  -5.611  -1.169  1.00  0.80           H  
ATOM   1582 1HB  ALA A 101      14.447  -6.626   1.050  1.00  0.80           H  
ATOM   1583 2HB  ALA A 101      13.185  -5.419   0.800  1.00  0.80           H  
ATOM   1584 3HB  ALA A 101      12.790  -7.138   0.704  1.00  0.80           H  
ATOM   1585  N   THR A 102      13.527  -8.633  -1.807  1.00  0.90           N  
ATOM   1586  CA  THR A 102      13.944  -9.982  -2.158  1.00  0.90           C  
ATOM   1587  C   THR A 102      14.323 -10.158  -3.629  1.00  0.90           C  
ATOM   1588  O   THR A 102      14.560 -11.297  -4.058  1.00  0.90           O  
ATOM   1589  CB  THR A 102      12.834 -11.004  -1.816  1.00  0.90           C  
ATOM   1590  OG1 THR A 102      11.665 -10.699  -2.554  1.00  0.90           O  
ATOM   1591  CG2 THR A 102      12.492 -10.997  -0.292  1.00  0.90           C  
ATOM   1592  H   THR A 102      12.530  -8.424  -1.812  1.00  0.90           H  
ATOM   1593  HA  THR A 102      14.820 -10.223  -1.562  1.00  0.90           H  
ATOM   1594  HB  THR A 102      13.154 -11.989  -2.087  1.00  0.90           H  
ATOM   1595  HG1 THR A 102      11.395  -9.776  -2.359  1.00  0.90           H  
ATOM   1596 1HG2 THR A 102      11.703 -11.724  -0.095  1.00  0.90           H  
ATOM   1597 2HG2 THR A 102      13.361 -11.266   0.274  1.00  0.90           H  
ATOM   1598 3HG2 THR A 102      12.159 -10.016   0.017  1.00  0.90           H  
ATOM   1599  N   SER A 103      14.325  -9.074  -4.423  1.00  1.01           N  
ATOM   1600  CA  SER A 103      14.660  -9.211  -5.838  1.00  1.01           C  
ATOM   1601  C   SER A 103      15.279  -7.949  -6.433  1.00  1.01           C  
ATOM   1602  O   SER A 103      16.487  -7.915  -6.678  1.00  1.01           O  
ATOM   1603  OXT SER A 103      14.531  -7.176  -7.032  1.00  1.01           O  
ATOM   1604  CB  SER A 103      13.417  -9.580  -6.624  1.00  1.01           C  
ATOM   1605  OG  SER A 103      13.701  -9.692  -7.996  1.00  1.01           O  
ATOM   1606  H   SER A 103      14.104  -8.147  -4.046  1.00  1.01           H  
ATOM   1607  HA  SER A 103      15.388 -10.018  -5.934  1.00  1.01           H  
ATOM   1608 1HB  SER A 103      13.020 -10.526  -6.254  1.00  1.01           H  
ATOM   1609 2HB  SER A 103      12.649  -8.819  -6.465  1.00  1.01           H  
ATOM   1610  HG  SER A 103      14.348 -10.398  -8.074  1.00  1.01           H  
ENDMDL

REMARK ID 693784 DOMAINID 684753 MODEL 3 PROT_RoseTTAFold
MODEL     3
ATOM      1  N   GLY A   1      -0.367   0.267  -0.435  1.00  0.68           N  
ATOM      2  CA  GLY A   1       1.046   0.086  -0.729  1.00  0.68           C  
ATOM      3  C   GLY A   1       1.852   1.382  -0.612  1.00  0.68           C  
ATOM      4  O   GLY A   1       1.721   2.138   0.356  1.00  0.68           O  
ATOM      5  H   GLY A   1      -0.994   0.470  -1.210  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       1.462  -0.664  -0.058  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       1.152  -0.310  -1.741  1.00  0.68           H  
ATOM      8  N   ASP A   2       2.715   1.610  -1.597  1.00  0.65           N  
ATOM      9  CA  ASP A   2       3.612   2.764  -1.655  1.00  0.65           C  
ATOM     10  C   ASP A   2       3.040   3.926  -2.459  1.00  0.65           C  
ATOM     11  O   ASP A   2       2.906   3.865  -3.685  1.00  0.65           O  
ATOM     12  CB  ASP A   2       4.990   2.359  -2.185  1.00  0.65           C  
ATOM     13  CG  ASP A   2       6.066   3.505  -2.200  1.00  0.65           C  
ATOM     14  OD1 ASP A   2       5.726   4.691  -2.134  1.00  0.65           O  
ATOM     15  OD2 ASP A   2       7.227   3.158  -2.277  1.00  0.65           O  
ATOM     16  H   ASP A   2       2.738   0.938  -2.367  1.00  0.65           H  
ATOM     17  HA  ASP A   2       3.758   3.118  -0.635  1.00  0.65           H  
ATOM     18 1HB  ASP A   2       5.374   1.534  -1.586  1.00  0.65           H  
ATOM     19 2HB  ASP A   2       4.871   1.979  -3.204  1.00  0.65           H  
ATOM     20  N   VAL A   3       2.738   5.006  -1.762  1.00  0.62           N  
ATOM     21  CA  VAL A   3       2.146   6.188  -2.358  1.00  0.62           C  
ATOM     22  C   VAL A   3       2.979   6.774  -3.500  1.00  0.62           C  
ATOM     23  O   VAL A   3       2.420   7.306  -4.460  1.00  0.62           O  
ATOM     24  CB  VAL A   3       1.946   7.270  -1.287  1.00  0.62           C  
ATOM     25  CG1 VAL A   3       1.557   8.581  -1.943  1.00  0.62           C  
ATOM     26  CG2 VAL A   3       0.856   6.817  -0.334  1.00  0.62           C  
ATOM     27  H   VAL A   3       2.907   4.988  -0.766  1.00  0.62           H  
ATOM     28  HA  VAL A   3       1.166   5.907  -2.752  1.00  0.62           H  
ATOM     29  HB  VAL A   3       2.880   7.426  -0.745  1.00  0.62           H  
ATOM     30 1HG1 VAL A   3       1.414   9.343  -1.177  1.00  0.62           H  
ATOM     31 2HG1 VAL A   3       2.346   8.894  -2.629  1.00  0.62           H  
ATOM     32 3HG1 VAL A   3       0.650   8.455  -2.486  1.00  0.62           H  
ATOM     33 1HG2 VAL A   3       0.700   7.575   0.435  1.00  0.62           H  
ATOM     34 2HG2 VAL A   3      -0.061   6.673  -0.884  1.00  0.62           H  
ATOM     35 3HG2 VAL A   3       1.150   5.876   0.134  1.00  0.62           H  
ATOM     36  N   ALA A   4       4.310   6.780  -3.373  1.00  0.60           N  
ATOM     37  CA  ALA A   4       5.128   7.388  -4.425  1.00  0.60           C  
ATOM     38  C   ALA A   4       4.950   6.654  -5.751  1.00  0.60           C  
ATOM     39  O   ALA A   4       4.869   7.272  -6.817  1.00  0.60           O  
ATOM     40  CB  ALA A   4       6.589   7.382  -4.029  1.00  0.60           C  
ATOM     41  H   ALA A   4       4.761   6.267  -2.607  1.00  0.60           H  
ATOM     42  HA  ALA A   4       4.794   8.416  -4.560  1.00  0.60           H  
ATOM     43 1HB  ALA A   4       7.181   7.855  -4.809  1.00  0.60           H  
ATOM     44 2HB  ALA A   4       6.714   7.925  -3.094  1.00  0.60           H  
ATOM     45 3HB  ALA A   4       6.919   6.348  -3.893  1.00  0.60           H  
ATOM     46  N   LYS A   5       4.873   5.326  -5.679  1.00  0.59           N  
ATOM     47  CA  LYS A   5       4.711   4.522  -6.881  1.00  0.59           C  
ATOM     48  C   LYS A   5       3.294   4.688  -7.387  1.00  0.59           C  
ATOM     49  O   LYS A   5       3.046   4.739  -8.600  1.00  0.59           O  
ATOM     50  CB  LYS A   5       5.030   3.064  -6.599  1.00  0.59           C  
ATOM     51  CG  LYS A   5       6.492   2.787  -6.317  1.00  0.59           C  
ATOM     52  CD  LYS A   5       6.707   1.316  -6.043  1.00  0.59           C  
ATOM     53  CE  LYS A   5       8.152   1.009  -5.714  1.00  0.59           C  
ATOM     54  NZ  LYS A   5       8.345  -0.432  -5.404  1.00  0.59           N  
ATOM     55  H   LYS A   5       4.927   4.873  -4.771  1.00  0.59           H  
ATOM     56  HA  LYS A   5       5.393   4.889  -7.647  1.00  0.59           H  
ATOM     57 1HB  LYS A   5       4.464   2.739  -5.718  1.00  0.59           H  
ATOM     58 2HB  LYS A   5       4.708   2.441  -7.433  1.00  0.59           H  
ATOM     59 1HG  LYS A   5       7.098   3.093  -7.169  1.00  0.59           H  
ATOM     60 2HG  LYS A   5       6.802   3.359  -5.438  1.00  0.59           H  
ATOM     61 1HD  LYS A   5       6.076   1.016  -5.199  1.00  0.59           H  
ATOM     62 2HD  LYS A   5       6.403   0.735  -6.913  1.00  0.59           H  
ATOM     63 1HE  LYS A   5       8.780   1.279  -6.561  1.00  0.59           H  
ATOM     64 2HE  LYS A   5       8.452   1.602  -4.846  1.00  0.59           H  
ATOM     65 1HZ  LYS A   5       9.315  -0.604  -5.183  1.00  0.59           H  
ATOM     66 2HZ  LYS A   5       7.766  -0.678  -4.611  1.00  0.59           H  
ATOM     67 3HZ  LYS A   5       8.074  -0.988  -6.204  1.00  0.59           H  
ATOM     68  N   GLY A   6       2.352   4.785  -6.444  1.00  0.59           N  
ATOM     69  CA  GLY A   6       0.955   4.974  -6.776  1.00  0.59           C  
ATOM     70  C   GLY A   6       0.778   6.275  -7.538  1.00  0.59           C  
ATOM     71  O   GLY A   6       0.049   6.325  -8.525  1.00  0.59           O  
ATOM     72  H   GLY A   6       2.615   4.701  -5.460  1.00  0.59           H  
ATOM     73 1HA  GLY A   6       0.595   4.132  -7.368  1.00  0.59           H  
ATOM     74 2HA  GLY A   6       0.379   5.000  -5.859  1.00  0.59           H  
ATOM     75  N   LYS A   7       1.492   7.321  -7.116  1.00  0.60           N  
ATOM     76  CA  LYS A   7       1.442   8.601  -7.803  1.00  0.60           C  
ATOM     77  C   LYS A   7       1.934   8.457  -9.221  1.00  0.60           C  
ATOM     78  O   LYS A   7       1.277   8.905 -10.162  1.00  0.60           O  
ATOM     79  CB  LYS A   7       2.284   9.657  -7.096  1.00  0.60           C  
ATOM     80  CG  LYS A   7       2.215  11.028  -7.775  1.00  0.60           C  
ATOM     81  CD  LYS A   7       2.992  12.079  -7.007  1.00  0.60           C  
ATOM     82  CE  LYS A   7       2.944  13.425  -7.720  1.00  0.60           C  
ATOM     83  NZ  LYS A   7       3.710  14.470  -6.985  1.00  0.60           N  
ATOM     84  H   LYS A   7       2.056   7.232  -6.271  1.00  0.60           H  
ATOM     85  HA  LYS A   7       0.409   8.935  -7.845  1.00  0.60           H  
ATOM     86 1HB  LYS A   7       1.983   9.748  -6.059  1.00  0.60           H  
ATOM     87 2HB  LYS A   7       3.326   9.339  -7.097  1.00  0.60           H  
ATOM     88 1HG  LYS A   7       2.635  10.943  -8.778  1.00  0.60           H  
ATOM     89 2HG  LYS A   7       1.177  11.341  -7.867  1.00  0.60           H  
ATOM     90 1HD  LYS A   7       2.564  12.187  -6.009  1.00  0.60           H  
ATOM     91 2HD  LYS A   7       4.030  11.763  -6.907  1.00  0.60           H  
ATOM     92 1HE  LYS A   7       3.364  13.314  -8.719  1.00  0.60           H  
ATOM     93 2HE  LYS A   7       1.904  13.744  -7.807  1.00  0.60           H  
ATOM     94 1HZ  LYS A   7       3.654  15.344  -7.488  1.00  0.60           H  
ATOM     95 2HZ  LYS A   7       3.320  14.587  -6.060  1.00  0.60           H  
ATOM     96 3HZ  LYS A   7       4.676  14.187  -6.909  1.00  0.60           H  
ATOM     97  N   LYS A   8       3.075   7.788  -9.400  1.00  0.62           N  
ATOM     98  CA  LYS A   8       3.612   7.625 -10.742  1.00  0.62           C  
ATOM     99  C   LYS A   8       2.623   6.862 -11.621  1.00  0.62           C  
ATOM    100  O   LYS A   8       2.395   7.242 -12.773  1.00  0.62           O  
ATOM    101  CB  LYS A   8       4.956   6.897 -10.679  1.00  0.62           C  
ATOM    102  CG  LYS A   8       6.082   7.733 -10.077  1.00  0.62           C  
ATOM    103  CD  LYS A   8       7.385   6.951  -9.990  1.00  0.62           C  
ATOM    104  CE  LYS A   8       8.482   7.787  -9.352  1.00  0.62           C  
ATOM    105  NZ  LYS A   8       9.754   7.027  -9.228  1.00  0.62           N  
ATOM    106  H   LYS A   8       3.591   7.430  -8.591  1.00  0.62           H  
ATOM    107  HA  LYS A   8       3.762   8.613 -11.179  1.00  0.62           H  
ATOM    108 1HB  LYS A   8       4.849   5.999 -10.070  1.00  0.62           H  
ATOM    109 2HB  LYS A   8       5.251   6.583 -11.679  1.00  0.62           H  
ATOM    110 1HG  LYS A   8       6.240   8.619 -10.689  1.00  0.62           H  
ATOM    111 2HG  LYS A   8       5.791   8.053  -9.076  1.00  0.62           H  
ATOM    112 1HD  LYS A   8       7.226   6.056  -9.385  1.00  0.62           H  
ATOM    113 2HD  LYS A   8       7.699   6.647 -10.987  1.00  0.62           H  
ATOM    114 1HE  LYS A   8       8.657   8.672  -9.960  1.00  0.62           H  
ATOM    115 2HE  LYS A   8       8.158   8.098  -8.357  1.00  0.62           H  
ATOM    116 1HZ  LYS A   8      10.457   7.612  -8.799  1.00  0.62           H  
ATOM    117 2HZ  LYS A   8       9.601   6.209  -8.654  1.00  0.62           H  
ATOM    118 3HZ  LYS A   8      10.067   6.741 -10.144  1.00  0.62           H  
ATOM    119  N   THR A   9       1.984   5.839 -11.047  1.00  0.64           N  
ATOM    120  CA  THR A   9       0.988   5.041 -11.745  1.00  0.64           C  
ATOM    121  C   THR A   9      -0.222   5.877 -12.109  1.00  0.64           C  
ATOM    122  O   THR A   9      -0.729   5.808 -13.226  1.00  0.64           O  
ATOM    123  CB  THR A   9       0.528   3.860 -10.881  1.00  0.64           C  
ATOM    124  OG1 THR A   9       1.651   3.010 -10.605  1.00  0.64           O  
ATOM    125  CG2 THR A   9      -0.602   3.086 -11.566  1.00  0.64           C  
ATOM    126  H   THR A   9       2.226   5.581 -10.089  1.00  0.64           H  
ATOM    127  HA  THR A   9       1.432   4.658 -12.666  1.00  0.64           H  
ATOM    128  HB  THR A   9       0.151   4.240  -9.938  1.00  0.64           H  
ATOM    129  HG1 THR A   9       2.292   3.507 -10.056  1.00  0.64           H  
ATOM    130 1HG2 THR A   9      -0.920   2.267 -10.925  1.00  0.64           H  
ATOM    131 2HG2 THR A   9      -1.447   3.752 -11.747  1.00  0.64           H  
ATOM    132 3HG2 THR A   9      -0.245   2.689 -12.510  1.00  0.64           H  
ATOM    133  N   PHE A  10      -0.700   6.670 -11.157  1.00  0.67           N  
ATOM    134  CA  PHE A  10      -1.866   7.487 -11.390  1.00  0.67           C  
ATOM    135  C   PHE A  10      -1.603   8.416 -12.556  1.00  0.67           C  
ATOM    136  O   PHE A  10      -2.356   8.433 -13.533  1.00  0.67           O  
ATOM    137  CB  PHE A  10      -2.226   8.319 -10.158  1.00  0.67           C  
ATOM    138  CG  PHE A  10      -3.458   9.190 -10.387  1.00  0.67           C  
ATOM    139  CD1 PHE A  10      -4.725   8.631 -10.334  1.00  0.67           C  
ATOM    140  CD2 PHE A  10      -3.358  10.548 -10.657  1.00  0.67           C  
ATOM    141  CE1 PHE A  10      -5.854   9.387 -10.559  1.00  0.67           C  
ATOM    142  CE2 PHE A  10      -4.500  11.311 -10.877  1.00  0.67           C  
ATOM    143  CZ  PHE A  10      -5.744  10.720 -10.834  1.00  0.67           C  
ATOM    144  H   PHE A  10      -0.251   6.692 -10.249  1.00  0.67           H  
ATOM    145  HA  PHE A  10      -2.703   6.836 -11.633  1.00  0.67           H  
ATOM    146 1HB  PHE A  10      -2.401   7.675  -9.309  1.00  0.67           H  
ATOM    147 2HB  PHE A  10      -1.388   8.969  -9.897  1.00  0.67           H  
ATOM    148  HD1 PHE A  10      -4.824   7.573 -10.122  1.00  0.67           H  
ATOM    149  HD2 PHE A  10      -2.369  11.011 -10.701  1.00  0.67           H  
ATOM    150  HE1 PHE A  10      -6.835   8.919 -10.522  1.00  0.67           H  
ATOM    151  HE2 PHE A  10      -4.414  12.376 -11.094  1.00  0.67           H  
ATOM    152  HZ  PHE A  10      -6.637  11.311 -11.014  1.00  0.67           H  
ATOM    153  N   VAL A  11      -0.480   9.126 -12.502  1.00  0.70           N  
ATOM    154  CA  VAL A  11      -0.151  10.086 -13.539  1.00  0.70           C  
ATOM    155  C   VAL A  11      -0.021   9.433 -14.916  1.00  0.70           C  
ATOM    156  O   VAL A  11      -0.539   9.957 -15.905  1.00  0.70           O  
ATOM    157  CB  VAL A  11       1.154  10.813 -13.176  1.00  0.70           C  
ATOM    158  CG1 VAL A  11       1.622  11.659 -14.346  1.00  0.70           C  
ATOM    159  CG2 VAL A  11       0.904  11.686 -11.941  1.00  0.70           C  
ATOM    160  H   VAL A  11       0.140   9.028 -11.696  1.00  0.70           H  
ATOM    161  HA  VAL A  11      -0.935  10.828 -13.573  1.00  0.70           H  
ATOM    162  HB  VAL A  11       1.930  10.072 -12.955  1.00  0.70           H  
ATOM    163 1HG1 VAL A  11       2.549  12.163 -14.079  1.00  0.70           H  
ATOM    164 2HG1 VAL A  11       1.795  11.018 -15.211  1.00  0.70           H  
ATOM    165 3HG1 VAL A  11       0.860  12.399 -14.587  1.00  0.70           H  
ATOM    166 1HG2 VAL A  11       1.826  12.197 -11.664  1.00  0.70           H  
ATOM    167 2HG2 VAL A  11       0.132  12.419 -12.167  1.00  0.70           H  
ATOM    168 3HG2 VAL A  11       0.575  11.063 -11.114  1.00  0.70           H  
ATOM    169  N   GLN A  12       0.667   8.296 -14.989  1.00  0.73           N  
ATOM    170  CA  GLN A  12       0.843   7.588 -16.252  1.00  0.73           C  
ATOM    171  C   GLN A  12      -0.424   6.919 -16.808  1.00  0.73           C  
ATOM    172  O   GLN A  12      -0.624   6.885 -18.025  1.00  0.73           O  
ATOM    173  CB  GLN A  12       1.919   6.516 -16.089  1.00  0.73           C  
ATOM    174  CG  GLN A  12       3.319   7.066 -15.881  1.00  0.73           C  
ATOM    175  CD  GLN A  12       4.344   5.977 -15.603  1.00  0.73           C  
ATOM    176  OE1 GLN A  12       4.009   4.799 -15.425  1.00  0.73           O  
ATOM    177  NE2 GLN A  12       5.611   6.369 -15.557  1.00  0.73           N  
ATOM    178  H   GLN A  12       1.098   7.908 -14.148  1.00  0.73           H  
ATOM    179  HA  GLN A  12       1.183   8.312 -16.990  1.00  0.73           H  
ATOM    180 1HB  GLN A  12       1.674   5.902 -15.217  1.00  0.73           H  
ATOM    181 2HB  GLN A  12       1.922   5.864 -16.959  1.00  0.73           H  
ATOM    182 1HG  GLN A  12       3.621   7.596 -16.782  1.00  0.73           H  
ATOM    183 2HG  GLN A  12       3.307   7.752 -15.036  1.00  0.73           H  
ATOM    184 1HE2 GLN A  12       6.333   5.703 -15.374  1.00  0.73           H  
ATOM    185 2HE2 GLN A  12       5.842   7.331 -15.704  1.00  0.73           H  
ATOM    186  N   LYS A  13      -1.260   6.359 -15.926  1.00  0.75           N  
ATOM    187  CA  LYS A  13      -2.411   5.575 -16.365  1.00  0.75           C  
ATOM    188  C   LYS A  13      -3.826   6.088 -16.092  1.00  0.75           C  
ATOM    189  O   LYS A  13      -4.720   5.857 -16.908  1.00  0.75           O  
ATOM    190  CB  LYS A  13      -2.302   4.183 -15.751  1.00  0.75           C  
ATOM    191  CG  LYS A  13      -1.133   3.385 -16.265  1.00  0.75           C  
ATOM    192  CD  LYS A  13      -1.134   1.973 -15.726  1.00  0.75           C  
ATOM    193  CE  LYS A  13       0.042   1.187 -16.279  1.00  0.75           C  
ATOM    194  NZ  LYS A  13       0.070  -0.187 -15.755  1.00  0.75           N  
ATOM    195  H   LYS A  13      -1.063   6.420 -14.931  1.00  0.75           H  
ATOM    196  HA  LYS A  13      -2.327   5.466 -17.444  1.00  0.75           H  
ATOM    197 1HB  LYS A  13      -2.174   4.282 -14.672  1.00  0.75           H  
ATOM    198 2HB  LYS A  13      -3.206   3.649 -15.898  1.00  0.75           H  
ATOM    199 1HG  LYS A  13      -1.168   3.357 -17.354  1.00  0.75           H  
ATOM    200 2HG  LYS A  13      -0.207   3.873 -15.959  1.00  0.75           H  
ATOM    201 1HD  LYS A  13      -1.063   1.991 -14.638  1.00  0.75           H  
ATOM    202 2HD  LYS A  13      -2.059   1.469 -15.997  1.00  0.75           H  
ATOM    203 1HE  LYS A  13      -0.022   1.153 -17.365  1.00  0.75           H  
ATOM    204 2HE  LYS A  13       0.967   1.690 -15.993  1.00  0.75           H  
ATOM    205 1HZ  LYS A  13       0.865  -0.686 -16.117  1.00  0.75           H  
ATOM    206 2HZ  LYS A  13       0.138  -0.135 -14.730  1.00  0.75           H  
ATOM    207 3HZ  LYS A  13      -0.774  -0.673 -16.005  1.00  0.75           H  
ATOM    208  N   CYS A  14      -4.065   6.757 -14.971  1.00  0.76           N  
ATOM    209  CA  CYS A  14      -5.440   7.075 -14.609  1.00  0.76           C  
ATOM    210  C   CYS A  14      -5.770   8.556 -14.750  1.00  0.76           C  
ATOM    211  O   CYS A  14      -6.917   8.911 -15.041  1.00  0.76           O  
ATOM    212  CB  CYS A  14      -5.678   6.605 -13.188  1.00  0.76           C  
ATOM    213  SG  CYS A  14      -5.422   4.812 -12.978  1.00  0.76           S  
ATOM    214  H   CYS A  14      -3.312   7.028 -14.347  1.00  0.76           H  
ATOM    215  HA  CYS A  14      -6.106   6.515 -15.266  1.00  0.76           H  
ATOM    216 1HB  CYS A  14      -4.984   7.109 -12.546  1.00  0.76           H  
ATOM    217 2HB  CYS A  14      -6.688   6.860 -12.866  1.00  0.76           H  
ATOM    218  HG  CYS A  14      -6.295   4.434 -13.913  1.00  0.76           H  
ATOM    219  N   ALA A  15      -4.746   9.400 -14.629  1.00  0.76           N  
ATOM    220  CA  ALA A  15      -4.845  10.860 -14.712  1.00  0.76           C  
ATOM    221  C   ALA A  15      -5.341  11.320 -16.078  1.00  0.76           C  
ATOM    222  O   ALA A  15      -5.789  12.458 -16.243  1.00  0.76           O  
ATOM    223  CB  ALA A  15      -3.508  11.492 -14.429  1.00  0.76           C  
ATOM    224  H   ALA A  15      -3.837   9.012 -14.399  1.00  0.76           H  
ATOM    225  HA  ALA A  15      -5.556  11.188 -13.957  1.00  0.76           H  
ATOM    226 1HB  ALA A  15      -3.601  12.572 -14.457  1.00  0.76           H  
ATOM    227 2HB  ALA A  15      -3.177  11.182 -13.454  1.00  0.76           H  
ATOM    228 3HB  ALA A  15      -2.792  11.164 -15.180  1.00  0.76           H  
ATOM    229  N   GLN A  16      -5.187  10.470 -17.095  1.00  0.76           N  
ATOM    230  CA  GLN A  16      -5.660  10.776 -18.442  1.00  0.76           C  
ATOM    231  C   GLN A  16      -7.196  10.823 -18.503  1.00  0.76           C  
ATOM    232  O   GLN A  16      -7.771  11.368 -19.446  1.00  0.76           O  
ATOM    233  CB  GLN A  16      -5.099   9.771 -19.455  1.00  0.76           C  
ATOM    234  CG  GLN A  16      -5.635   8.354 -19.334  1.00  0.76           C  
ATOM    235  CD  GLN A  16      -4.963   7.403 -20.317  1.00  0.76           C  
ATOM    236  OE1 GLN A  16      -4.912   7.669 -21.526  1.00  0.76           O  
ATOM    237  NE2 GLN A  16      -4.440   6.297 -19.813  1.00  0.76           N  
ATOM    238  H   GLN A  16      -4.771   9.567 -16.912  1.00  0.76           H  
ATOM    239  HA  GLN A  16      -5.290  11.763 -18.716  1.00  0.76           H  
ATOM    240 1HB  GLN A  16      -5.315  10.121 -20.464  1.00  0.76           H  
ATOM    241 2HB  GLN A  16      -4.014   9.724 -19.350  1.00  0.76           H  
ATOM    242 1HG  GLN A  16      -5.470   7.985 -18.319  1.00  0.76           H  
ATOM    243 2HG  GLN A  16      -6.689   8.368 -19.558  1.00  0.76           H  
ATOM    244 1HE2 GLN A  16      -3.975   5.650 -20.413  1.00  0.76           H  
ATOM    245 2HE2 GLN A  16      -4.506   6.121 -18.805  1.00  0.76           H  
ATOM    246  N   CYS A  17      -7.854  10.229 -17.500  1.00  0.74           N  
ATOM    247  CA  CYS A  17      -9.306  10.185 -17.405  1.00  0.74           C  
ATOM    248  C   CYS A  17      -9.842  10.848 -16.137  1.00  0.74           C  
ATOM    249  O   CYS A  17     -10.932  11.433 -16.148  1.00  0.74           O  
ATOM    250  CB  CYS A  17      -9.797   8.736 -17.415  1.00  0.74           C  
ATOM    251  SG  CYS A  17      -9.470   7.822 -18.942  1.00  0.74           S  
ATOM    252  H   CYS A  17      -7.326   9.800 -16.745  1.00  0.74           H  
ATOM    253  HA  CYS A  17      -9.716  10.706 -18.267  1.00  0.74           H  
ATOM    254 1HB  CYS A  17      -9.288   8.204 -16.615  1.00  0.74           H  
ATOM    255 2HB  CYS A  17     -10.859   8.694 -17.195  1.00  0.74           H  
ATOM    256  HG  CYS A  17     -10.105   8.676 -19.747  1.00  0.74           H  
ATOM    257  N   HIS A  18      -9.107  10.709 -15.036  1.00  0.74           N  
ATOM    258  CA  HIS A  18      -9.562  11.134 -13.713  1.00  0.74           C  
ATOM    259  C   HIS A  18      -8.695  12.218 -13.111  1.00  0.74           C  
ATOM    260  O   HIS A  18      -7.604  12.506 -13.598  1.00  0.74           O  
ATOM    261  CB  HIS A  18      -9.531   9.968 -12.726  1.00  0.74           C  
ATOM    262  CG  HIS A  18     -10.384   8.826 -13.079  1.00  0.74           C  
ATOM    263  ND1 HIS A  18      -9.967   7.817 -13.924  1.00  0.74           N  
ATOM    264  CD2 HIS A  18     -11.630   8.518 -12.706  1.00  0.74           C  
ATOM    265  CE1 HIS A  18     -10.935   6.928 -14.055  1.00  0.74           C  
ATOM    266  NE2 HIS A  18     -11.964   7.328 -13.327  1.00  0.74           N  
ATOM    267  H   HIS A  18      -8.211  10.233 -15.095  1.00  0.74           H  
ATOM    268  HA  HIS A  18     -10.583  11.516 -13.775  1.00  0.74           H  
ATOM    269 1HB  HIS A  18      -8.506   9.608 -12.632  1.00  0.74           H  
ATOM    270 2HB  HIS A  18      -9.839  10.324 -11.750  1.00  0.74           H  
ATOM    271  HD1 HIS A  18      -9.062   7.755 -14.366  1.00  0.74           H  
ATOM    272  HD2 HIS A  18     -12.334   9.028 -12.051  1.00  0.74           H  
ATOM    273  HE1 HIS A  18     -10.801   6.047 -14.685  1.00  0.74           H  
ATOM    274  N   THR A  19      -9.172  12.817 -12.031  1.00  0.74           N  
ATOM    275  CA  THR A  19      -8.332  13.779 -11.320  1.00  0.74           C  
ATOM    276  C   THR A  19      -8.555  13.671  -9.835  1.00  0.74           C  
ATOM    277  O   THR A  19      -9.572  13.156  -9.394  1.00  0.74           O  
ATOM    278  CB  THR A  19      -8.562  15.247 -11.734  1.00  0.74           C  
ATOM    279  OG1 THR A  19      -7.535  16.061 -11.108  1.00  0.74           O  
ATOM    280  CG2 THR A  19      -9.919  15.730 -11.252  1.00  0.74           C  
ATOM    281  H   THR A  19     -10.115  12.577 -11.703  1.00  0.74           H  
ATOM    282  HA  THR A  19      -7.287  13.543 -11.517  1.00  0.74           H  
ATOM    283  HB  THR A  19      -8.493  15.343 -12.819  1.00  0.74           H  
ATOM    284  HG1 THR A  19      -7.542  16.939 -11.520  1.00  0.74           H  
ATOM    285 1HG2 THR A  19     -10.059  16.776 -11.526  1.00  0.74           H  
ATOM    286 2HG2 THR A  19     -10.705  15.130 -11.708  1.00  0.74           H  
ATOM    287 3HG2 THR A  19      -9.957  15.635 -10.174  1.00  0.74           H  
ATOM    288  N   VAL A  20      -7.572  14.124  -9.081  1.00  0.75           N  
ATOM    289  CA  VAL A  20      -7.636  14.183  -7.629  1.00  0.75           C  
ATOM    290  C   VAL A  20      -7.528  15.624  -7.145  1.00  0.75           C  
ATOM    291  O   VAL A  20      -7.490  15.888  -5.947  1.00  0.75           O  
ATOM    292  CB  VAL A  20      -6.516  13.334  -7.004  1.00  0.75           C  
ATOM    293  CG1 VAL A  20      -6.683  11.863  -7.356  1.00  0.75           C  
ATOM    294  CG2 VAL A  20      -5.186  13.816  -7.528  1.00  0.75           C  
ATOM    295  H   VAL A  20      -6.757  14.499  -9.550  1.00  0.75           H  
ATOM    296  HA  VAL A  20      -8.599  13.783  -7.302  1.00  0.75           H  
ATOM    297  HB  VAL A  20      -6.552  13.433  -5.915  1.00  0.75           H  
ATOM    298 1HG1 VAL A  20      -5.875  11.293  -6.902  1.00  0.75           H  
ATOM    299 2HG1 VAL A  20      -7.627  11.506  -6.978  1.00  0.75           H  
ATOM    300 3HG1 VAL A  20      -6.655  11.740  -8.422  1.00  0.75           H  
ATOM    301 1HG2 VAL A  20      -4.389  13.234  -7.089  1.00  0.75           H  
ATOM    302 2HG2 VAL A  20      -5.163  13.707  -8.611  1.00  0.75           H  
ATOM    303 3HG2 VAL A  20      -5.055  14.867  -7.264  1.00  0.75           H  
ATOM    304  N   GLU A  21      -7.433  16.561  -8.083  1.00  0.78           N  
ATOM    305  CA  GLU A  21      -7.320  17.967  -7.712  1.00  0.78           C  
ATOM    306  C   GLU A  21      -8.528  18.399  -6.886  1.00  0.78           C  
ATOM    307  O   GLU A  21      -9.674  18.187  -7.290  1.00  0.78           O  
ATOM    308  CB  GLU A  21      -7.198  18.826  -8.968  1.00  0.78           C  
ATOM    309  CG  GLU A  21      -7.005  20.331  -8.727  1.00  0.78           C  
ATOM    310  CD  GLU A  21      -6.901  21.134 -10.016  1.00  0.78           C  
ATOM    311  OE1 GLU A  21      -7.196  20.590 -11.057  1.00  0.78           O  
ATOM    312  OE2 GLU A  21      -6.523  22.281  -9.956  1.00  0.78           O  
ATOM    313  H   GLU A  21      -7.470  16.304  -9.067  1.00  0.78           H  
ATOM    314  HA  GLU A  21      -6.423  18.097  -7.106  1.00  0.78           H  
ATOM    315 1HB  GLU A  21      -6.340  18.483  -9.544  1.00  0.78           H  
ATOM    316 2HB  GLU A  21      -8.065  18.666  -9.582  1.00  0.78           H  
ATOM    317 1HG  GLU A  21      -7.853  20.708  -8.151  1.00  0.78           H  
ATOM    318 2HG  GLU A  21      -6.105  20.483  -8.134  1.00  0.78           H  
ATOM    319  N   ASN A  22      -8.297  19.072  -5.767  1.00  0.82           N  
ATOM    320  CA  ASN A  22      -9.421  19.480  -4.934  1.00  0.82           C  
ATOM    321  C   ASN A  22     -10.189  20.597  -5.624  1.00  0.82           C  
ATOM    322  O   ASN A  22      -9.700  21.719  -5.739  1.00  0.82           O  
ATOM    323  CB  ASN A  22      -8.940  19.934  -3.566  1.00  0.82           C  
ATOM    324  CG  ASN A  22     -10.067  20.257  -2.599  1.00  0.82           C  
ATOM    325  OD1 ASN A  22     -11.253  20.240  -2.946  1.00  0.82           O  
ATOM    326  ND2 ASN A  22      -9.700  20.562  -1.377  1.00  0.82           N  
ATOM    327  H   ASN A  22      -7.349  19.257  -5.473  1.00  0.82           H  
ATOM    328  HA  ASN A  22     -10.095  18.631  -4.811  1.00  0.82           H  
ATOM    329 1HB  ASN A  22      -8.319  19.159  -3.127  1.00  0.82           H  
ATOM    330 2HB  ASN A  22      -8.319  20.819  -3.680  1.00  0.82           H  
ATOM    331 1HD2 ASN A  22     -10.391  20.787  -0.690  1.00  0.82           H  
ATOM    332 2HD2 ASN A  22      -8.732  20.565  -1.134  1.00  0.82           H  
ATOM    333  N   GLY A  23     -11.378  20.268  -6.126  1.00  0.86           N  
ATOM    334  CA  GLY A  23     -12.193  21.214  -6.883  1.00  0.86           C  
ATOM    335  C   GLY A  23     -11.835  21.294  -8.373  1.00  0.86           C  
ATOM    336  O   GLY A  23     -12.316  22.185  -9.076  1.00  0.86           O  
ATOM    337  H   GLY A  23     -11.714  19.326  -5.987  1.00  0.86           H  
ATOM    338 1HA  GLY A  23     -13.240  20.933  -6.782  1.00  0.86           H  
ATOM    339 2HA  GLY A  23     -12.092  22.202  -6.436  1.00  0.86           H  
ATOM    340  N   GLY A  24     -10.992  20.385  -8.861  1.00  0.88           N  
ATOM    341  CA  GLY A  24     -10.590  20.427 -10.265  1.00  0.88           C  
ATOM    342  C   GLY A  24     -11.642  19.838 -11.201  1.00  0.88           C  
ATOM    343  O   GLY A  24     -12.652  19.281 -10.759  1.00  0.88           O  
ATOM    344  H   GLY A  24     -10.606  19.667  -8.251  1.00  0.88           H  
ATOM    345 1HA  GLY A  24     -10.379  21.458 -10.551  1.00  0.88           H  
ATOM    346 2HA  GLY A  24      -9.662  19.884 -10.392  1.00  0.88           H  
ATOM    347  N   LYS A  25     -11.365  19.917 -12.504  1.00  0.89           N  
ATOM    348  CA  LYS A  25     -12.288  19.464 -13.547  1.00  0.89           C  
ATOM    349  C   LYS A  25     -12.178  17.992 -13.926  1.00  0.89           C  
ATOM    350  O   LYS A  25     -11.126  17.372 -13.780  1.00  0.89           O  
ATOM    351  CB  LYS A  25     -12.105  20.313 -14.803  1.00  0.89           C  
ATOM    352  CG  LYS A  25     -12.484  21.786 -14.632  1.00  0.89           C  
ATOM    353  CD  LYS A  25     -12.311  22.560 -15.938  1.00  0.89           C  
ATOM    354  CE  LYS A  25     -12.702  24.026 -15.779  1.00  0.89           C  
ATOM    355  NZ  LYS A  25     -12.524  24.786 -17.049  1.00  0.89           N  
ATOM    356  H   LYS A  25     -10.495  20.350 -12.782  1.00  0.89           H  
ATOM    357  HA  LYS A  25     -13.303  19.623 -13.179  1.00  0.89           H  
ATOM    358 1HB  LYS A  25     -11.063  20.270 -15.119  1.00  0.89           H  
ATOM    359 2HB  LYS A  25     -12.705  19.894 -15.615  1.00  0.89           H  
ATOM    360 1HG  LYS A  25     -13.523  21.859 -14.309  1.00  0.89           H  
ATOM    361 2HG  LYS A  25     -11.853  22.237 -13.865  1.00  0.89           H  
ATOM    362 1HD  LYS A  25     -11.270  22.504 -16.259  1.00  0.89           H  
ATOM    363 2HD  LYS A  25     -12.935  22.109 -16.710  1.00  0.89           H  
ATOM    364 1HE  LYS A  25     -13.745  24.087 -15.475  1.00  0.89           H  
ATOM    365 2HE  LYS A  25     -12.081  24.480 -15.007  1.00  0.89           H  
ATOM    366 1HZ  LYS A  25     -12.791  25.749 -16.906  1.00  0.89           H  
ATOM    367 2HZ  LYS A  25     -11.555  24.744 -17.334  1.00  0.89           H  
ATOM    368 3HZ  LYS A  25     -13.104  24.379 -17.768  1.00  0.89           H  
ATOM    369  N   HIS A  26     -13.278  17.475 -14.464  1.00  0.88           N  
ATOM    370  CA  HIS A  26     -13.402  16.107 -14.972  1.00  0.88           C  
ATOM    371  C   HIS A  26     -12.802  16.015 -16.370  1.00  0.88           C  
ATOM    372  O   HIS A  26     -12.654  17.042 -17.033  1.00  0.88           O  
ATOM    373  CB  HIS A  26     -14.885  15.734 -14.979  1.00  0.88           C  
ATOM    374  CG  HIS A  26     -15.394  15.721 -13.616  1.00  0.88           C  
ATOM    375  ND1 HIS A  26     -16.717  15.695 -13.290  1.00  0.88           N  
ATOM    376  CD2 HIS A  26     -14.729  15.765 -12.487  1.00  0.88           C  
ATOM    377  CE1 HIS A  26     -16.839  15.688 -11.977  1.00  0.88           C  
ATOM    378  NE2 HIS A  26     -15.647  15.711 -11.455  1.00  0.88           N  
ATOM    379  H   HIS A  26     -14.091  18.069 -14.526  1.00  0.88           H  
ATOM    380  HA  HIS A  26     -12.867  15.412 -14.324  1.00  0.88           H  
ATOM    381 1HB  HIS A  26     -15.457  16.449 -15.567  1.00  0.88           H  
ATOM    382 2HB  HIS A  26     -15.023  14.742 -15.419  1.00  0.88           H  
ATOM    383  HD1 HIS A  26     -17.513  15.749 -13.913  1.00  0.88           H  
ATOM    384  HD2 HIS A  26     -13.659  15.808 -12.299  1.00  0.88           H  
ATOM    385  HE1 HIS A  26     -17.818  15.657 -11.502  1.00  0.88           H  
ATOM    386  N   LYS A  27     -12.419  14.808 -16.802  1.00  0.84           N  
ATOM    387  CA  LYS A  27     -11.863  14.680 -18.156  1.00  0.84           C  
ATOM    388  C   LYS A  27     -12.663  13.666 -18.955  1.00  0.84           C  
ATOM    389  O   LYS A  27     -13.294  13.997 -19.960  1.00  0.84           O  
ATOM    390  CB  LYS A  27     -10.393  14.253 -18.099  1.00  0.84           C  
ATOM    391  CG  LYS A  27      -9.460  15.263 -17.480  1.00  0.84           C  
ATOM    392  CD  LYS A  27      -8.041  14.748 -17.512  1.00  0.84           C  
ATOM    393  CE  LYS A  27      -7.081  15.683 -16.807  1.00  0.84           C  
ATOM    394  NZ  LYS A  27      -5.704  15.163 -16.868  1.00  0.84           N  
ATOM    395  H   LYS A  27     -12.589  13.983 -16.220  1.00  0.84           H  
ATOM    396  HA  LYS A  27     -11.934  15.639 -18.666  1.00  0.84           H  
ATOM    397 1HB  LYS A  27     -10.294  13.347 -17.535  1.00  0.84           H  
ATOM    398 2HB  LYS A  27     -10.034  14.042 -19.109  1.00  0.84           H  
ATOM    399 1HG  LYS A  27      -9.523  16.206 -18.023  1.00  0.84           H  
ATOM    400 2HG  LYS A  27      -9.748  15.437 -16.441  1.00  0.84           H  
ATOM    401 1HD  LYS A  27      -8.001  13.771 -17.012  1.00  0.84           H  
ATOM    402 2HD  LYS A  27      -7.717  14.611 -18.544  1.00  0.84           H  
ATOM    403 1HE  LYS A  27      -7.114  16.672 -17.261  1.00  0.84           H  
ATOM    404 2HE  LYS A  27      -7.379  15.761 -15.759  1.00  0.84           H  
ATOM    405 1HZ  LYS A  27      -5.075  15.771 -16.375  1.00  0.84           H  
ATOM    406 2HZ  LYS A  27      -5.694  14.221 -16.441  1.00  0.84           H  
ATOM    407 3HZ  LYS A  27      -5.415  15.084 -17.828  1.00  0.84           H  
ATOM    408  N   VAL A  28     -12.644  12.431 -18.476  1.00  0.80           N  
ATOM    409  CA  VAL A  28     -13.415  11.339 -19.025  1.00  0.80           C  
ATOM    410  C   VAL A  28     -14.211  10.824 -17.856  1.00  0.80           C  
ATOM    411  O   VAL A  28     -15.419  10.596 -17.947  1.00  0.80           O  
ATOM    412  CB  VAL A  28     -12.532  10.228 -19.594  1.00  0.80           C  
ATOM    413  CG1 VAL A  28     -13.392   9.096 -20.098  1.00  0.80           C  
ATOM    414  CG2 VAL A  28     -11.630  10.775 -20.685  1.00  0.80           C  
ATOM    415  H   VAL A  28     -12.078  12.223 -17.654  1.00  0.80           H  
ATOM    416  HA  VAL A  28     -14.092  11.709 -19.796  1.00  0.80           H  
ATOM    417  HB  VAL A  28     -11.938   9.837 -18.812  1.00  0.80           H  
ATOM    418 1HG1 VAL A  28     -12.765   8.310 -20.465  1.00  0.80           H  
ATOM    419 2HG1 VAL A  28     -14.007   8.713 -19.282  1.00  0.80           H  
ATOM    420 3HG1 VAL A  28     -14.034   9.455 -20.904  1.00  0.80           H  
ATOM    421 1HG2 VAL A  28     -10.996   9.978 -21.067  1.00  0.80           H  
ATOM    422 2HG2 VAL A  28     -12.240  11.175 -21.496  1.00  0.80           H  
ATOM    423 3HG2 VAL A  28     -11.000  11.569 -20.282  1.00  0.80           H  
ATOM    424  N   GLY A  29     -13.467  10.584 -16.774  1.00  0.76           N  
ATOM    425  CA  GLY A  29     -13.962  10.120 -15.496  1.00  0.76           C  
ATOM    426  C   GLY A  29     -14.124  11.322 -14.548  1.00  0.76           C  
ATOM    427  O   GLY A  29     -13.794  12.460 -14.917  1.00  0.76           O  
ATOM    428  H   GLY A  29     -12.480  10.797 -16.819  1.00  0.76           H  
ATOM    429 1HA  GLY A  29     -14.899   9.592 -15.631  1.00  0.76           H  
ATOM    430 2HA  GLY A  29     -13.239   9.416 -15.085  1.00  0.76           H  
ATOM    431  N   PRO A  30     -14.633  11.084 -13.328  1.00  0.72           N  
ATOM    432  CA  PRO A  30     -14.860  12.024 -12.237  1.00  0.72           C  
ATOM    433  C   PRO A  30     -13.626  12.467 -11.442  1.00  0.72           C  
ATOM    434  O   PRO A  30     -12.570  11.817 -11.451  1.00  0.72           O  
ATOM    435  CB  PRO A  30     -15.821  11.244 -11.337  1.00  0.72           C  
ATOM    436  CG  PRO A  30     -15.467   9.806 -11.553  1.00  0.72           C  
ATOM    437  CD  PRO A  30     -15.125   9.716 -13.024  1.00  0.72           C  
ATOM    438  HA  PRO A  30     -15.380  12.903 -12.646  1.00  0.72           H  
ATOM    439 1HB  PRO A  30     -15.683  11.564 -10.287  1.00  0.72           H  
ATOM    440 2HB  PRO A  30     -16.862  11.477 -11.607  1.00  0.72           H  
ATOM    441 1HG  PRO A  30     -14.629   9.522 -10.899  1.00  0.72           H  
ATOM    442 2HG  PRO A  30     -16.320   9.166 -11.275  1.00  0.72           H  
ATOM    443 1HD  PRO A  30     -14.370   8.956 -13.182  1.00  0.72           H  
ATOM    444 2HD  PRO A  30     -16.039   9.502 -13.586  1.00  0.72           H  
ATOM    445  N   ASN A  31     -13.819  13.540 -10.682  1.00  0.69           N  
ATOM    446  CA  ASN A  31     -12.888  13.991  -9.671  1.00  0.69           C  
ATOM    447  C   ASN A  31     -13.020  13.032  -8.493  1.00  0.69           C  
ATOM    448  O   ASN A  31     -14.115  12.815  -7.956  1.00  0.69           O  
ATOM    449  CB  ASN A  31     -13.143  15.439  -9.271  1.00  0.69           C  
ATOM    450  CG  ASN A  31     -12.097  16.000  -8.390  1.00  0.69           C  
ATOM    451  OD1 ASN A  31     -11.472  15.316  -7.582  1.00  0.69           O  
ATOM    452  ND2 ASN A  31     -11.865  17.273  -8.530  1.00  0.69           N  
ATOM    453  H   ASN A  31     -14.663  14.098 -10.801  1.00  0.69           H  
ATOM    454  HA  ASN A  31     -11.877  13.901 -10.050  1.00  0.69           H  
ATOM    455 1HB  ASN A  31     -13.171  16.068 -10.142  1.00  0.69           H  
ATOM    456 2HB  ASN A  31     -14.108  15.520  -8.774  1.00  0.69           H  
ATOM    457 1HD2 ASN A  31     -11.143  17.691  -7.961  1.00  0.69           H  
ATOM    458 2HD2 ASN A  31     -12.379  17.833  -9.219  1.00  0.69           H  
ATOM    459  N   LEU A  32     -11.911  12.400  -8.161  1.00  0.67           N  
ATOM    460  CA  LEU A  32     -11.825  11.387  -7.140  1.00  0.67           C  
ATOM    461  C   LEU A  32     -11.645  12.012  -5.753  1.00  0.67           C  
ATOM    462  O   LEU A  32     -11.602  11.312  -4.744  1.00  0.67           O  
ATOM    463  CB  LEU A  32     -10.653  10.481  -7.491  1.00  0.67           C  
ATOM    464  CG  LEU A  32     -10.773   9.743  -8.808  1.00  0.67           C  
ATOM    465  CD1 LEU A  32      -9.487   8.969  -9.036  1.00  0.67           C  
ATOM    466  CD2 LEU A  32     -12.004   8.844  -8.797  1.00  0.67           C  
ATOM    467  H   LEU A  32     -11.066  12.643  -8.653  1.00  0.67           H  
ATOM    468  HA  LEU A  32     -12.741  10.804  -7.144  1.00  0.67           H  
ATOM    469 1HB  LEU A  32      -9.769  11.096  -7.555  1.00  0.67           H  
ATOM    470 2HB  LEU A  32     -10.516   9.751  -6.695  1.00  0.67           H  
ATOM    471  HG  LEU A  32     -10.878  10.470  -9.618  1.00  0.67           H  
ATOM    472 1HD1 LEU A  32      -9.537   8.449  -9.989  1.00  0.67           H  
ATOM    473 2HD1 LEU A  32      -8.649   9.669  -9.043  1.00  0.67           H  
ATOM    474 3HD1 LEU A  32      -9.355   8.247  -8.236  1.00  0.67           H  
ATOM    475 1HD2 LEU A  32     -12.084   8.325  -9.748  1.00  0.67           H  
ATOM    476 2HD2 LEU A  32     -11.920   8.118  -8.007  1.00  0.67           H  
ATOM    477 3HD2 LEU A  32     -12.894   9.455  -8.641  1.00  0.67           H  
ATOM    478  N   TRP A  33     -11.532  13.332  -5.680  1.00  0.66           N  
ATOM    479  CA  TRP A  33     -11.413  13.974  -4.377  1.00  0.66           C  
ATOM    480  C   TRP A  33     -12.640  13.590  -3.556  1.00  0.66           C  
ATOM    481  O   TRP A  33     -13.772  13.707  -4.035  1.00  0.66           O  
ATOM    482  CB  TRP A  33     -11.320  15.495  -4.492  1.00  0.66           C  
ATOM    483  CG  TRP A  33     -11.128  16.146  -3.162  1.00  0.66           C  
ATOM    484  CD1 TRP A  33     -12.105  16.627  -2.350  1.00  0.66           C  
ATOM    485  CD2 TRP A  33      -9.887  16.387  -2.474  1.00  0.66           C  
ATOM    486  NE1 TRP A  33     -11.559  17.131  -1.202  1.00  0.66           N  
ATOM    487  CE2 TRP A  33     -10.205  16.991  -1.260  1.00  0.66           C  
ATOM    488  CE3 TRP A  33      -8.560  16.143  -2.780  1.00  0.66           C  
ATOM    489  CZ2 TRP A  33      -9.237  17.345  -0.347  1.00  0.66           C  
ATOM    490  CZ3 TRP A  33      -7.589  16.502  -1.866  1.00  0.66           C  
ATOM    491  CH2 TRP A  33      -7.919  17.085  -0.681  1.00  0.66           C  
ATOM    492  H   TRP A  33     -11.552  13.900  -6.520  1.00  0.66           H  
ATOM    493  HA  TRP A  33     -10.523  13.613  -3.877  1.00  0.66           H  
ATOM    494 1HB  TRP A  33     -10.470  15.765  -5.132  1.00  0.66           H  
ATOM    495 2HB  TRP A  33     -12.223  15.892  -4.954  1.00  0.66           H  
ATOM    496  HD1 TRP A  33     -13.167  16.599  -2.575  1.00  0.66           H  
ATOM    497  HE1 TRP A  33     -12.074  17.537  -0.439  1.00  0.66           H  
ATOM    498  HE3 TRP A  33      -8.288  15.671  -3.717  1.00  0.66           H  
ATOM    499  HZ2 TRP A  33      -9.481  17.812   0.606  1.00  0.66           H  
ATOM    500  HZ3 TRP A  33      -6.548  16.300  -2.117  1.00  0.66           H  
ATOM    501  HH2 TRP A  33      -7.125  17.347   0.022  1.00  0.66           H  
ATOM    502  N   GLY A  34     -12.435  13.099  -2.336  1.00  0.65           N  
ATOM    503  CA  GLY A  34     -13.553  12.672  -1.501  1.00  0.65           C  
ATOM    504  C   GLY A  34     -14.070  11.248  -1.797  1.00  0.65           C  
ATOM    505  O   GLY A  34     -15.049  10.819  -1.193  1.00  0.65           O  
ATOM    506  H   GLY A  34     -11.490  13.048  -1.953  1.00  0.65           H  
ATOM    507 1HA  GLY A  34     -13.242  12.726  -0.458  1.00  0.65           H  
ATOM    508 2HA  GLY A  34     -14.369  13.383  -1.616  1.00  0.65           H  
ATOM    509  N   LEU A  35     -13.402  10.509  -2.694  1.00  0.65           N  
ATOM    510  CA  LEU A  35     -13.782   9.148  -3.103  1.00  0.65           C  
ATOM    511  C   LEU A  35     -14.017   8.173  -1.958  1.00  0.65           C  
ATOM    512  O   LEU A  35     -14.986   7.425  -1.964  1.00  0.65           O  
ATOM    513  CB  LEU A  35     -12.651   8.548  -3.954  1.00  0.65           C  
ATOM    514  CG  LEU A  35     -12.806   7.139  -4.510  1.00  0.65           C  
ATOM    515  CD1 LEU A  35     -13.946   7.130  -5.497  1.00  0.65           C  
ATOM    516  CD2 LEU A  35     -11.490   6.714  -5.172  1.00  0.65           C  
ATOM    517  H   LEU A  35     -12.616  10.932  -3.182  1.00  0.65           H  
ATOM    518  HA  LEU A  35     -14.690   9.213  -3.691  1.00  0.65           H  
ATOM    519 1HB  LEU A  35     -12.544   9.166  -4.825  1.00  0.65           H  
ATOM    520 2HB  LEU A  35     -11.717   8.592  -3.393  1.00  0.65           H  
ATOM    521  HG  LEU A  35     -13.046   6.447  -3.704  1.00  0.65           H  
ATOM    522 1HD1 LEU A  35     -14.064   6.127  -5.904  1.00  0.65           H  
ATOM    523 2HD1 LEU A  35     -14.859   7.439  -4.997  1.00  0.65           H  
ATOM    524 3HD1 LEU A  35     -13.725   7.820  -6.305  1.00  0.65           H  
ATOM    525 1HD2 LEU A  35     -11.598   5.711  -5.575  1.00  0.65           H  
ATOM    526 2HD2 LEU A  35     -11.242   7.398  -5.969  1.00  0.65           H  
ATOM    527 3HD2 LEU A  35     -10.694   6.726  -4.440  1.00  0.65           H  
ATOM    528  N   PHE A  36     -13.154   8.157  -0.965  1.00  0.65           N  
ATOM    529  CA  PHE A  36     -13.279   7.114   0.044  1.00  0.65           C  
ATOM    530  C   PHE A  36     -14.387   7.457   1.022  1.00  0.65           C  
ATOM    531  O   PHE A  36     -14.394   8.526   1.635  1.00  0.65           O  
ATOM    532  CB  PHE A  36     -11.928   6.937   0.719  1.00  0.65           C  
ATOM    533  CG  PHE A  36     -10.926   6.350  -0.246  1.00  0.65           C  
ATOM    534  CD1 PHE A  36     -10.225   7.189  -1.082  1.00  0.65           C  
ATOM    535  CD2 PHE A  36     -10.678   4.988  -0.320  1.00  0.65           C  
ATOM    536  CE1 PHE A  36      -9.311   6.703  -1.967  1.00  0.65           C  
ATOM    537  CE2 PHE A  36      -9.743   4.490  -1.213  1.00  0.65           C  
ATOM    538  CZ  PHE A  36      -9.054   5.357  -2.036  1.00  0.65           C  
ATOM    539  H   PHE A  36     -12.395   8.822  -0.942  1.00  0.65           H  
ATOM    540  HA  PHE A  36     -13.541   6.176  -0.452  1.00  0.65           H  
ATOM    541 1HB  PHE A  36     -11.555   7.897   1.072  1.00  0.65           H  
ATOM    542 2HB  PHE A  36     -12.024   6.269   1.574  1.00  0.65           H  
ATOM    543  HD1 PHE A  36     -10.411   8.265  -1.035  1.00  0.65           H  
ATOM    544  HD2 PHE A  36     -11.218   4.314   0.332  1.00  0.65           H  
ATOM    545  HE1 PHE A  36      -8.789   7.399  -2.606  1.00  0.65           H  
ATOM    546  HE2 PHE A  36      -9.548   3.420  -1.264  1.00  0.65           H  
ATOM    547  HZ  PHE A  36      -8.310   4.979  -2.736  1.00  0.65           H  
ATOM    548  N   GLY A  37     -15.356   6.544   1.124  1.00  0.65           N  
ATOM    549  CA  GLY A  37     -16.564   6.746   1.912  1.00  0.65           C  
ATOM    550  C   GLY A  37     -17.726   7.261   1.043  1.00  0.65           C  
ATOM    551  O   GLY A  37     -18.867   7.328   1.503  1.00  0.65           O  
ATOM    552  H   GLY A  37     -15.262   5.662   0.617  1.00  0.65           H  
ATOM    553 1HA  GLY A  37     -16.845   5.806   2.385  1.00  0.65           H  
ATOM    554 2HA  GLY A  37     -16.360   7.458   2.709  1.00  0.65           H  
ATOM    555  N   ARG A  38     -17.433   7.621  -0.209  1.00  0.65           N  
ATOM    556  CA  ARG A  38     -18.415   8.132  -1.169  1.00  0.65           C  
ATOM    557  C   ARG A  38     -19.090   6.980  -1.895  1.00  0.65           C  
ATOM    558  O   ARG A  38     -18.465   5.942  -2.114  1.00  0.65           O  
ATOM    559  CB  ARG A  38     -17.735   9.040  -2.188  1.00  0.65           C  
ATOM    560  CG  ARG A  38     -18.658   9.844  -3.096  1.00  0.65           C  
ATOM    561  CD  ARG A  38     -17.912  10.863  -3.935  1.00  0.65           C  
ATOM    562  NE  ARG A  38     -17.112  10.258  -5.008  1.00  0.65           N  
ATOM    563  CZ  ARG A  38     -16.237  10.941  -5.800  1.00  0.65           C  
ATOM    564  NH1 ARG A  38     -16.029  12.219  -5.641  1.00  0.65           N  
ATOM    565  NH2 ARG A  38     -15.569  10.352  -6.759  1.00  0.65           N  
ATOM    566  H   ARG A  38     -16.472   7.541  -0.540  1.00  0.65           H  
ATOM    567  HA  ARG A  38     -19.175   8.706  -0.634  1.00  0.65           H  
ATOM    568 1HB  ARG A  38     -17.111   9.737  -1.667  1.00  0.65           H  
ATOM    569 2HB  ARG A  38     -17.098   8.444  -2.833  1.00  0.65           H  
ATOM    570 1HG  ARG A  38     -19.162   9.162  -3.776  1.00  0.65           H  
ATOM    571 2HG  ARG A  38     -19.398  10.368  -2.492  1.00  0.65           H  
ATOM    572 1HD  ARG A  38     -18.632  11.544  -4.392  1.00  0.65           H  
ATOM    573 2HD  ARG A  38     -17.235  11.429  -3.289  1.00  0.65           H  
ATOM    574  HE  ARG A  38     -17.232   9.269  -5.181  1.00  0.65           H  
ATOM    575 1HH1 ARG A  38     -16.498  12.736  -4.915  1.00  0.65           H  
ATOM    576 2HH1 ARG A  38     -15.355  12.685  -6.274  1.00  0.65           H  
ATOM    577 1HH2 ARG A  38     -15.679   9.366  -6.944  1.00  0.65           H  
ATOM    578 2HH2 ARG A  38     -14.931  10.945  -7.312  1.00  0.65           H  
ATOM    579  N   LYS A  39     -20.369   7.116  -2.231  1.00  0.66           N  
ATOM    580  CA  LYS A  39     -20.993   6.055  -3.012  1.00  0.66           C  
ATOM    581  C   LYS A  39     -20.794   6.251  -4.501  1.00  0.66           C  
ATOM    582  O   LYS A  39     -20.729   7.383  -5.006  1.00  0.66           O  
ATOM    583  CB  LYS A  39     -22.481   5.896  -2.713  1.00  0.66           C  
ATOM    584  CG  LYS A  39     -22.782   5.388  -1.353  1.00  0.66           C  
ATOM    585  CD  LYS A  39     -24.269   5.235  -1.130  1.00  0.66           C  
ATOM    586  CE  LYS A  39     -24.550   4.605   0.220  1.00  0.66           C  
ATOM    587  NZ  LYS A  39     -26.000   4.383   0.435  1.00  0.66           N  
ATOM    588  H   LYS A  39     -20.884   7.969  -2.012  1.00  0.66           H  
ATOM    589  HA  LYS A  39     -20.517   5.119  -2.754  1.00  0.66           H  
ATOM    590 1HB  LYS A  39     -22.993   6.816  -2.855  1.00  0.66           H  
ATOM    591 2HB  LYS A  39     -22.902   5.183  -3.422  1.00  0.66           H  
ATOM    592 1HG  LYS A  39     -22.335   4.404  -1.274  1.00  0.66           H  
ATOM    593 2HG  LYS A  39     -22.349   6.044  -0.599  1.00  0.66           H  
ATOM    594 1HD  LYS A  39     -24.745   6.214  -1.174  1.00  0.66           H  
ATOM    595 2HD  LYS A  39     -24.692   4.606  -1.911  1.00  0.66           H  
ATOM    596 1HE  LYS A  39     -24.035   3.646   0.275  1.00  0.66           H  
ATOM    597 2HE  LYS A  39     -24.171   5.257   1.006  1.00  0.66           H  
ATOM    598 1HZ  LYS A  39     -26.146   3.958   1.338  1.00  0.66           H  
ATOM    599 2HZ  LYS A  39     -26.489   5.262   0.393  1.00  0.66           H  
ATOM    600 3HZ  LYS A  39     -26.350   3.767  -0.286  1.00  0.66           H  
ATOM    601  N   THR A  40     -20.744   5.139  -5.208  1.00  0.69           N  
ATOM    602  CA  THR A  40     -20.674   5.168  -6.647  1.00  0.69           C  
ATOM    603  C   THR A  40     -21.882   5.932  -7.172  1.00  0.69           C  
ATOM    604  O   THR A  40     -23.013   5.672  -6.757  1.00  0.69           O  
ATOM    605  CB  THR A  40     -20.651   3.743  -7.212  1.00  0.69           C  
ATOM    606  OG1 THR A  40     -19.532   3.022  -6.673  1.00  0.69           O  
ATOM    607  CG2 THR A  40     -20.543   3.791  -8.700  1.00  0.69           C  
ATOM    608  H   THR A  40     -20.738   4.242  -4.718  1.00  0.69           H  
ATOM    609  HA  THR A  40     -19.771   5.692  -6.953  1.00  0.69           H  
ATOM    610  HB  THR A  40     -21.572   3.228  -6.935  1.00  0.69           H  
ATOM    611  HG1 THR A  40     -19.516   3.113  -5.700  1.00  0.69           H  
ATOM    612 1HG2 THR A  40     -20.540   2.795  -9.094  1.00  0.69           H  
ATOM    613 2HG2 THR A  40     -21.393   4.324  -9.089  1.00  0.69           H  
ATOM    614 3HG2 THR A  40     -19.625   4.301  -8.991  1.00  0.69           H  
ATOM    615  N   GLY A  41     -21.642   6.878  -8.079  1.00  0.73           N  
ATOM    616  CA  GLY A  41     -22.717   7.684  -8.644  1.00  0.73           C  
ATOM    617  C   GLY A  41     -22.924   9.056  -7.976  1.00  0.73           C  
ATOM    618  O   GLY A  41     -23.701   9.868  -8.477  1.00  0.73           O  
ATOM    619  H   GLY A  41     -20.693   7.039  -8.382  1.00  0.73           H  
ATOM    620 1HA  GLY A  41     -22.537   7.819  -9.701  1.00  0.73           H  
ATOM    621 2HA  GLY A  41     -23.644   7.119  -8.573  1.00  0.73           H  
ATOM    622  N   GLN A  42     -22.241   9.331  -6.854  1.00  0.77           N  
ATOM    623  CA  GLN A  42     -22.437  10.616  -6.162  1.00  0.77           C  
ATOM    624  C   GLN A  42     -21.633  11.856  -6.589  1.00  0.77           C  
ATOM    625  O   GLN A  42     -21.870  12.929  -6.038  1.00  0.77           O  
ATOM    626  CB  GLN A  42     -22.228  10.450  -4.659  1.00  0.77           C  
ATOM    627  CG  GLN A  42     -23.278   9.612  -3.967  1.00  0.77           C  
ATOM    628  CD  GLN A  42     -23.030   9.486  -2.461  1.00  0.77           C  
ATOM    629  OE1 GLN A  42     -21.881   9.513  -1.997  1.00  0.77           O  
ATOM    630  NE2 GLN A  42     -24.106   9.350  -1.691  1.00  0.77           N  
ATOM    631  H   GLN A  42     -21.623   8.631  -6.439  1.00  0.77           H  
ATOM    632  HA  GLN A  42     -23.485  10.877  -6.301  1.00  0.77           H  
ATOM    633 1HB  GLN A  42     -21.275   9.968  -4.494  1.00  0.77           H  
ATOM    634 2HB  GLN A  42     -22.192  11.426  -4.182  1.00  0.77           H  
ATOM    635 1HG  GLN A  42     -24.253  10.069  -4.121  1.00  0.77           H  
ATOM    636 2HG  GLN A  42     -23.259   8.614  -4.410  1.00  0.77           H  
ATOM    637 1HE2 GLN A  42     -24.008   9.270  -0.698  1.00  0.77           H  
ATOM    638 2HE2 GLN A  42     -25.017   9.337  -2.105  1.00  0.77           H  
ATOM    639  N   ALA A  43     -20.663  11.768  -7.496  1.00  0.81           N  
ATOM    640  CA  ALA A  43     -19.983  13.030  -7.843  1.00  0.81           C  
ATOM    641  C   ALA A  43     -21.031  13.946  -8.480  1.00  0.81           C  
ATOM    642  O   ALA A  43     -21.856  13.473  -9.256  1.00  0.81           O  
ATOM    643  CB  ALA A  43     -18.796  12.826  -8.771  1.00  0.81           C  
ATOM    644  H   ALA A  43     -20.443  10.890  -7.940  1.00  0.81           H  
ATOM    645  HA  ALA A  43     -19.629  13.493  -6.923  1.00  0.81           H  
ATOM    646 1HB  ALA A  43     -18.334  13.791  -8.982  1.00  0.81           H  
ATOM    647 2HB  ALA A  43     -18.064  12.173  -8.292  1.00  0.81           H  
ATOM    648 3HB  ALA A  43     -19.120  12.392  -9.698  1.00  0.81           H  
ATOM    649  N   GLU A  44     -20.980  15.251  -8.210  1.00  0.83           N  
ATOM    650  CA  GLU A  44     -22.012  16.131  -8.768  1.00  0.83           C  
ATOM    651  C   GLU A  44     -21.861  16.479 -10.249  1.00  0.83           C  
ATOM    652  O   GLU A  44     -22.764  16.237 -11.047  1.00  0.83           O  
ATOM    653  CB  GLU A  44     -22.066  17.438  -7.966  1.00  0.83           C  
ATOM    654  CG  GLU A  44     -22.593  17.285  -6.537  1.00  0.83           C  
ATOM    655  CD  GLU A  44     -22.575  18.578  -5.740  1.00  0.83           C  
ATOM    656  OE1 GLU A  44     -22.097  19.566  -6.247  1.00  0.83           O  
ATOM    657  OE2 GLU A  44     -23.042  18.570  -4.624  1.00  0.83           O  
ATOM    658  H   GLU A  44     -20.277  15.616  -7.584  1.00  0.83           H  
ATOM    659  HA  GLU A  44     -22.970  15.622  -8.648  1.00  0.83           H  
ATOM    660 1HB  GLU A  44     -21.067  17.871  -7.909  1.00  0.83           H  
ATOM    661 2HB  GLU A  44     -22.703  18.155  -8.485  1.00  0.83           H  
ATOM    662 1HG  GLU A  44     -23.617  16.917  -6.582  1.00  0.83           H  
ATOM    663 2HG  GLU A  44     -21.992  16.536  -6.022  1.00  0.83           H  
ATOM    664  N   GLY A  45     -20.709  17.001 -10.654  1.00  0.83           N  
ATOM    665  CA  GLY A  45     -20.545  17.444 -12.044  1.00  0.83           C  
ATOM    666  C   GLY A  45     -20.185  16.322 -13.014  1.00  0.83           C  
ATOM    667  O   GLY A  45     -19.208  16.434 -13.760  1.00  0.83           O  
ATOM    668  H   GLY A  45     -19.965  17.143  -9.988  1.00  0.83           H  
ATOM    669 1HA  GLY A  45     -21.468  17.923 -12.376  1.00  0.83           H  
ATOM    670 2HA  GLY A  45     -19.771  18.209 -12.081  1.00  0.83           H  
ATOM    671  N   TYR A  46     -20.953  15.242 -13.011  1.00  0.81           N  
ATOM    672  CA  TYR A  46     -20.584  14.119 -13.860  1.00  0.81           C  
ATOM    673  C   TYR A  46     -21.764  13.269 -14.295  1.00  0.81           C  
ATOM    674  O   TYR A  46     -22.679  12.981 -13.524  1.00  0.81           O  
ATOM    675  CB  TYR A  46     -19.563  13.243 -13.140  1.00  0.81           C  
ATOM    676  CG  TYR A  46     -18.947  12.209 -14.006  1.00  0.81           C  
ATOM    677  CD1 TYR A  46     -17.907  12.563 -14.819  1.00  0.81           C  
ATOM    678  CD2 TYR A  46     -19.403  10.933 -13.998  1.00  0.81           C  
ATOM    679  CE1 TYR A  46     -17.348  11.639 -15.628  1.00  0.81           C  
ATOM    680  CE2 TYR A  46     -18.849   9.991 -14.796  1.00  0.81           C  
ATOM    681  CZ  TYR A  46     -17.826  10.336 -15.619  1.00  0.81           C  
ATOM    682  OH  TYR A  46     -17.269   9.403 -16.443  1.00  0.81           O  
ATOM    683  H   TYR A  46     -21.774  15.235 -12.408  1.00  0.81           H  
ATOM    684  HA  TYR A  46     -20.125  14.514 -14.765  1.00  0.81           H  
ATOM    685 1HB  TYR A  46     -18.781  13.845 -12.732  1.00  0.81           H  
ATOM    686 2HB  TYR A  46     -20.051  12.740 -12.306  1.00  0.81           H  
ATOM    687  HD1 TYR A  46     -17.539  13.584 -14.828  1.00  0.81           H  
ATOM    688  HD2 TYR A  46     -20.207  10.678 -13.374  1.00  0.81           H  
ATOM    689  HE1 TYR A  46     -16.530  11.929 -16.278  1.00  0.81           H  
ATOM    690  HE2 TYR A  46     -19.233   8.972 -14.785  1.00  0.81           H  
ATOM    691  HH  TYR A  46     -16.552   9.821 -16.953  1.00  0.81           H  
ATOM    692  N   SER A  47     -21.712  12.830 -15.543  1.00  0.77           N  
ATOM    693  CA  SER A  47     -22.732  11.944 -16.066  1.00  0.77           C  
ATOM    694  C   SER A  47     -22.351  10.483 -15.884  1.00  0.77           C  
ATOM    695  O   SER A  47     -21.476   9.974 -16.587  1.00  0.77           O  
ATOM    696  CB  SER A  47     -22.948  12.234 -17.537  1.00  0.77           C  
ATOM    697  OG  SER A  47     -23.873  11.349 -18.101  1.00  0.77           O  
ATOM    698  H   SER A  47     -20.942  13.109 -16.131  1.00  0.77           H  
ATOM    699  HA  SER A  47     -23.663  12.127 -15.529  1.00  0.77           H  
ATOM    700 1HB  SER A  47     -23.307  13.257 -17.650  1.00  0.77           H  
ATOM    701 2HB  SER A  47     -22.001  12.161 -18.065  1.00  0.77           H  
ATOM    702  HG  SER A  47     -24.663  11.408 -17.555  1.00  0.77           H  
ATOM    703  N   TYR A  48     -23.033   9.827 -14.956  1.00  0.73           N  
ATOM    704  CA  TYR A  48     -22.803   8.424 -14.624  1.00  0.73           C  
ATOM    705  C   TYR A  48     -23.787   7.535 -15.347  1.00  0.73           C  
ATOM    706  O   TYR A  48     -24.914   7.951 -15.627  1.00  0.73           O  
ATOM    707  CB  TYR A  48     -22.937   8.147 -13.131  1.00  0.73           C  
ATOM    708  CG  TYR A  48     -21.840   8.618 -12.242  1.00  0.73           C  
ATOM    709  CD1 TYR A  48     -21.889   9.853 -11.611  1.00  0.73           C  
ATOM    710  CD2 TYR A  48     -20.765   7.768 -12.032  1.00  0.73           C  
ATOM    711  CE1 TYR A  48     -20.852  10.225 -10.773  1.00  0.73           C  
ATOM    712  CE2 TYR A  48     -19.739   8.132 -11.205  1.00  0.73           C  
ATOM    713  CZ  TYR A  48     -19.765   9.347 -10.574  1.00  0.73           C  
ATOM    714  OH  TYR A  48     -18.722   9.681  -9.747  1.00  0.73           O  
ATOM    715  H   TYR A  48     -23.730  10.339 -14.436  1.00  0.73           H  
ATOM    716  HA  TYR A  48     -21.799   8.146 -14.950  1.00  0.73           H  
ATOM    717 1HB  TYR A  48     -23.855   8.611 -12.780  1.00  0.73           H  
ATOM    718 2HB  TYR A  48     -23.049   7.072 -12.982  1.00  0.73           H  
ATOM    719  HD1 TYR A  48     -22.735  10.527 -11.766  1.00  0.73           H  
ATOM    720  HD2 TYR A  48     -20.738   6.799 -12.530  1.00  0.73           H  
ATOM    721  HE1 TYR A  48     -20.897  11.188 -10.282  1.00  0.73           H  
ATOM    722  HE2 TYR A  48     -18.901   7.453 -11.050  1.00  0.73           H  
ATOM    723  HH  TYR A  48     -18.642  10.630  -9.703  1.00  0.73           H  
ATOM    724  N   THR A  49     -23.377   6.300 -15.613  1.00  0.70           N  
ATOM    725  CA  THR A  49     -24.277   5.349 -16.241  1.00  0.70           C  
ATOM    726  C   THR A  49     -25.236   4.798 -15.217  1.00  0.70           C  
ATOM    727  O   THR A  49     -24.960   4.855 -14.015  1.00  0.70           O  
ATOM    728  CB  THR A  49     -23.507   4.145 -16.807  1.00  0.70           C  
ATOM    729  OG1 THR A  49     -22.900   3.383 -15.720  1.00  0.70           O  
ATOM    730  CG2 THR A  49     -22.420   4.615 -17.711  1.00  0.70           C  
ATOM    731  H   THR A  49     -22.435   6.028 -15.377  1.00  0.70           H  
ATOM    732  HA  THR A  49     -24.842   5.849 -17.029  1.00  0.70           H  
ATOM    733  HB  THR A  49     -24.187   3.502 -17.363  1.00  0.70           H  
ATOM    734  HG1 THR A  49     -22.431   2.622 -16.114  1.00  0.70           H  
ATOM    735 1HG2 THR A  49     -21.880   3.752 -18.106  1.00  0.70           H  
ATOM    736 2HG2 THR A  49     -22.845   5.185 -18.536  1.00  0.70           H  
ATOM    737 3HG2 THR A  49     -21.739   5.244 -17.147  1.00  0.70           H  
ATOM    738  N   ASP A  50     -26.308   4.159 -15.684  1.00  0.68           N  
ATOM    739  CA  ASP A  50     -27.241   3.515 -14.769  1.00  0.68           C  
ATOM    740  C   ASP A  50     -26.536   2.421 -13.990  1.00  0.68           C  
ATOM    741  O   ASP A  50     -26.856   2.159 -12.831  1.00  0.68           O  
ATOM    742  CB  ASP A  50     -28.441   2.944 -15.515  1.00  0.68           C  
ATOM    743  CG  ASP A  50     -29.386   4.039 -16.037  1.00  0.68           C  
ATOM    744  OD1 ASP A  50     -29.234   5.179 -15.627  1.00  0.68           O  
ATOM    745  OD2 ASP A  50     -30.237   3.731 -16.832  1.00  0.68           O  
ATOM    746  H   ASP A  50     -26.485   4.140 -16.678  1.00  0.68           H  
ATOM    747  HA  ASP A  50     -27.601   4.255 -14.060  1.00  0.68           H  
ATOM    748 1HB  ASP A  50     -28.095   2.346 -16.358  1.00  0.68           H  
ATOM    749 2HB  ASP A  50     -28.999   2.284 -14.852  1.00  0.68           H  
ATOM    750  N   ALA A  51     -25.563   1.774 -14.634  1.00  0.68           N  
ATOM    751  CA  ALA A  51     -24.821   0.709 -13.985  1.00  0.68           C  
ATOM    752  C   ALA A  51     -24.130   1.223 -12.742  1.00  0.68           C  
ATOM    753  O   ALA A  51     -24.129   0.554 -11.715  1.00  0.68           O  
ATOM    754  CB  ALA A  51     -23.780   0.148 -14.914  1.00  0.68           C  
ATOM    755  H   ALA A  51     -25.341   2.035 -15.582  1.00  0.68           H  
ATOM    756  HA  ALA A  51     -25.519  -0.073 -13.698  1.00  0.68           H  
ATOM    757 1HB  ALA A  51     -23.270  -0.635 -14.385  1.00  0.68           H  
ATOM    758 2HB  ALA A  51     -24.256  -0.252 -15.805  1.00  0.68           H  
ATOM    759 3HB  ALA A  51     -23.073   0.909 -15.193  1.00  0.68           H  
ATOM    760  N   ASN A  52     -23.599   2.436 -12.803  1.00  0.69           N  
ATOM    761  CA  ASN A  52     -22.958   2.998 -11.625  1.00  0.69           C  
ATOM    762  C   ASN A  52     -23.972   3.541 -10.614  1.00  0.69           C  
ATOM    763  O   ASN A  52     -23.893   3.254  -9.414  1.00  0.69           O  
ATOM    764  CB  ASN A  52     -22.001   4.098 -12.053  1.00  0.69           C  
ATOM    765  CG  ASN A  52     -20.682   3.625 -12.596  1.00  0.69           C  
ATOM    766  OD1 ASN A  52     -19.794   3.295 -11.805  1.00  0.69           O  
ATOM    767  ND2 ASN A  52     -20.519   3.579 -13.888  1.00  0.69           N  
ATOM    768  H   ASN A  52     -23.604   2.950 -13.693  1.00  0.69           H  
ATOM    769  HA  ASN A  52     -22.396   2.208 -11.127  1.00  0.69           H  
ATOM    770 1HB  ASN A  52     -22.491   4.671 -12.844  1.00  0.69           H  
ATOM    771 2HB  ASN A  52     -21.830   4.787 -11.237  1.00  0.69           H  
ATOM    772 1HD2 ASN A  52     -19.621   3.263 -14.256  1.00  0.69           H  
ATOM    773 2HD2 ASN A  52     -21.284   3.811 -14.507  1.00  0.69           H  
ATOM    774  N   LYS A  53     -24.965   4.278 -11.104  1.00  0.69           N  
ATOM    775  CA  LYS A  53     -25.939   4.929 -10.228  1.00  0.69           C  
ATOM    776  C   LYS A  53     -26.791   3.940  -9.439  1.00  0.69           C  
ATOM    777  O   LYS A  53     -27.150   4.191  -8.288  1.00  0.69           O  
ATOM    778  CB  LYS A  53     -26.849   5.836 -11.047  1.00  0.69           C  
ATOM    779  CG  LYS A  53     -26.164   7.071 -11.624  1.00  0.69           C  
ATOM    780  CD  LYS A  53     -27.175   8.000 -12.290  1.00  0.69           C  
ATOM    781  CE  LYS A  53     -27.755   7.342 -13.551  1.00  0.69           C  
ATOM    782  NZ  LYS A  53     -28.677   8.238 -14.305  1.00  0.69           N  
ATOM    783  H   LYS A  53     -25.020   4.434 -12.112  1.00  0.69           H  
ATOM    784  HA  LYS A  53     -25.391   5.538  -9.509  1.00  0.69           H  
ATOM    785 1HB  LYS A  53     -27.258   5.268 -11.882  1.00  0.69           H  
ATOM    786 2HB  LYS A  53     -27.684   6.165 -10.433  1.00  0.69           H  
ATOM    787 1HG  LYS A  53     -25.631   7.609 -10.834  1.00  0.69           H  
ATOM    788 2HG  LYS A  53     -25.444   6.750 -12.370  1.00  0.69           H  
ATOM    789 1HD  LYS A  53     -27.981   8.232 -11.598  1.00  0.69           H  
ATOM    790 2HD  LYS A  53     -26.678   8.928 -12.577  1.00  0.69           H  
ATOM    791 1HE  LYS A  53     -26.939   7.048 -14.206  1.00  0.69           H  
ATOM    792 2HE  LYS A  53     -28.306   6.449 -13.257  1.00  0.69           H  
ATOM    793 1HZ  LYS A  53     -29.023   7.724 -15.121  1.00  0.69           H  
ATOM    794 2HZ  LYS A  53     -29.450   8.503 -13.719  1.00  0.69           H  
ATOM    795 3HZ  LYS A  53     -28.180   9.060 -14.605  1.00  0.69           H  
ATOM    796  N   SER A  54     -27.104   2.802 -10.056  1.00  0.69           N  
ATOM    797  CA  SER A  54     -27.947   1.788  -9.446  1.00  0.69           C  
ATOM    798  C   SER A  54     -27.216   0.871  -8.464  1.00  0.69           C  
ATOM    799  O   SER A  54     -27.843  -0.006  -7.873  1.00  0.69           O  
ATOM    800  CB  SER A  54     -28.643   0.962 -10.516  1.00  0.69           C  
ATOM    801  OG  SER A  54     -27.736   0.214 -11.265  1.00  0.69           O  
ATOM    802  H   SER A  54     -26.790   2.639 -11.010  1.00  0.69           H  
ATOM    803  HA  SER A  54     -28.726   2.306  -8.886  1.00  0.69           H  
ATOM    804 1HB  SER A  54     -29.363   0.298 -10.044  1.00  0.69           H  
ATOM    805 2HB  SER A  54     -29.195   1.627 -11.179  1.00  0.69           H  
ATOM    806  HG  SER A  54     -27.229   0.871 -11.787  1.00  0.69           H  
ATOM    807  N   LYS A  55     -25.894   1.030  -8.301  1.00  0.69           N  
ATOM    808  CA  LYS A  55     -25.183   0.155  -7.375  1.00  0.69           C  
ATOM    809  C   LYS A  55     -25.173   0.721  -5.960  1.00  0.69           C  
ATOM    810  O   LYS A  55     -25.519   0.018  -5.010  1.00  0.69           O  
ATOM    811  CB  LYS A  55     -23.760  -0.105  -7.873  1.00  0.69           C  
ATOM    812  CG  LYS A  55     -23.686  -0.994  -9.083  1.00  0.69           C  
ATOM    813  CD  LYS A  55     -24.020  -2.439  -8.741  1.00  0.69           C  
ATOM    814  CE  LYS A  55     -23.871  -3.350  -9.954  1.00  0.69           C  
ATOM    815  NZ  LYS A  55     -24.254  -4.763  -9.638  1.00  0.69           N  
ATOM    816  H   LYS A  55     -25.387   1.767  -8.790  1.00  0.69           H  
ATOM    817  HA  LYS A  55     -25.700  -0.801  -7.341  1.00  0.69           H  
ATOM    818 1HB  LYS A  55     -23.287   0.846  -8.138  1.00  0.69           H  
ATOM    819 2HB  LYS A  55     -23.180  -0.553  -7.102  1.00  0.69           H  
ATOM    820 1HG  LYS A  55     -24.445  -0.666  -9.771  1.00  0.69           H  
ATOM    821 2HG  LYS A  55     -22.718  -0.920  -9.563  1.00  0.69           H  
ATOM    822 1HD  LYS A  55     -23.355  -2.791  -7.957  1.00  0.69           H  
ATOM    823 2HD  LYS A  55     -25.048  -2.496  -8.378  1.00  0.69           H  
ATOM    824 1HE  LYS A  55     -24.507  -2.978 -10.758  1.00  0.69           H  
ATOM    825 2HE  LYS A  55     -22.833  -3.334 -10.291  1.00  0.69           H  
ATOM    826 1HZ  LYS A  55     -24.145  -5.338 -10.460  1.00  0.69           H  
ATOM    827 2HZ  LYS A  55     -23.656  -5.115  -8.902  1.00  0.69           H  
ATOM    828 3HZ  LYS A  55     -25.214  -4.790  -9.335  1.00  0.69           H  
ATOM    829  N   GLY A  56     -24.764   1.974  -5.788  1.00  0.69           N  
ATOM    830  CA  GLY A  56     -24.770   2.573  -4.452  1.00  0.69           C  
ATOM    831  C   GLY A  56     -23.660   2.045  -3.540  1.00  0.69           C  
ATOM    832  O   GLY A  56     -23.729   2.183  -2.317  1.00  0.69           O  
ATOM    833  H   GLY A  56     -24.477   2.531  -6.586  1.00  0.69           H  
ATOM    834 1HA  GLY A  56     -24.670   3.655  -4.554  1.00  0.69           H  
ATOM    835 2HA  GLY A  56     -25.739   2.394  -3.986  1.00  0.69           H  
ATOM    836  N   ILE A  57     -22.653   1.426  -4.136  1.00  0.68           N  
ATOM    837  CA  ILE A  57     -21.554   0.832  -3.390  1.00  0.68           C  
ATOM    838  C   ILE A  57     -20.610   1.896  -2.856  1.00  0.68           C  
ATOM    839  O   ILE A  57     -20.216   2.811  -3.585  1.00  0.68           O  
ATOM    840  CB  ILE A  57     -20.775  -0.158  -4.281  1.00  0.68           C  
ATOM    841  CG1 ILE A  57     -21.676  -1.324  -4.668  1.00  0.68           C  
ATOM    842  CG2 ILE A  57     -19.552  -0.662  -3.550  1.00  0.68           C  
ATOM    843  CD1 ILE A  57     -21.092  -2.185  -5.776  1.00  0.68           C  
ATOM    844  H   ILE A  57     -22.670   1.353  -5.140  1.00  0.68           H  
ATOM    845  HA  ILE A  57     -21.966   0.283  -2.544  1.00  0.68           H  
ATOM    846  HB  ILE A  57     -20.468   0.344  -5.201  1.00  0.68           H  
ATOM    847 1HG1 ILE A  57     -21.828  -1.953  -3.793  1.00  0.68           H  
ATOM    848 2HG1 ILE A  57     -22.642  -0.940  -4.974  1.00  0.68           H  
ATOM    849 1HG2 ILE A  57     -19.009  -1.356  -4.187  1.00  0.68           H  
ATOM    850 2HG2 ILE A  57     -18.911   0.175  -3.300  1.00  0.68           H  
ATOM    851 3HG2 ILE A  57     -19.853  -1.172  -2.636  1.00  0.68           H  
ATOM    852 1HD1 ILE A  57     -21.776  -3.005  -5.998  1.00  0.68           H  
ATOM    853 2HD1 ILE A  57     -20.945  -1.581  -6.673  1.00  0.68           H  
ATOM    854 3HD1 ILE A  57     -20.135  -2.591  -5.455  1.00  0.68           H  
ATOM    855  N   VAL A  58     -20.276   1.787  -1.569  1.00  0.68           N  
ATOM    856  CA  VAL A  58     -19.368   2.732  -0.930  1.00  0.68           C  
ATOM    857  C   VAL A  58     -17.925   2.408  -1.267  1.00  0.68           C  
ATOM    858  O   VAL A  58     -17.474   1.268  -1.125  1.00  0.68           O  
ATOM    859  CB  VAL A  58     -19.545   2.720   0.595  1.00  0.68           C  
ATOM    860  CG1 VAL A  58     -18.526   3.623   1.239  1.00  0.68           C  
ATOM    861  CG2 VAL A  58     -20.919   3.200   0.942  1.00  0.68           C  
ATOM    862  H   VAL A  58     -20.658   1.025  -1.028  1.00  0.68           H  
ATOM    863  HA  VAL A  58     -19.589   3.731  -1.288  1.00  0.68           H  
ATOM    864  HB  VAL A  58     -19.397   1.708   0.967  1.00  0.68           H  
ATOM    865 1HG1 VAL A  58     -18.657   3.618   2.319  1.00  0.68           H  
ATOM    866 2HG1 VAL A  58     -17.521   3.286   1.000  1.00  0.68           H  
ATOM    867 3HG1 VAL A  58     -18.674   4.627   0.858  1.00  0.68           H  
ATOM    868 1HG2 VAL A  58     -21.047   3.190   2.022  1.00  0.68           H  
ATOM    869 2HG2 VAL A  58     -21.030   4.214   0.581  1.00  0.68           H  
ATOM    870 3HG2 VAL A  58     -21.664   2.551   0.477  1.00  0.68           H  
ATOM    871  N   TRP A  59     -17.193   3.411  -1.723  1.00  0.68           N  
ATOM    872  CA  TRP A  59     -15.813   3.167  -2.077  1.00  0.68           C  
ATOM    873  C   TRP A  59     -14.953   3.042  -0.826  1.00  0.68           C  
ATOM    874  O   TRP A  59     -15.002   3.867   0.093  1.00  0.68           O  
ATOM    875  CB  TRP A  59     -15.265   4.298  -2.936  1.00  0.68           C  
ATOM    876  CG  TRP A  59     -15.865   4.399  -4.297  1.00  0.68           C  
ATOM    877  CD1 TRP A  59     -16.784   5.321  -4.714  1.00  0.68           C  
ATOM    878  CD2 TRP A  59     -15.608   3.562  -5.431  1.00  0.68           C  
ATOM    879  NE1 TRP A  59     -17.102   5.112  -6.021  1.00  0.68           N  
ATOM    880  CE2 TRP A  59     -16.407   4.039  -6.478  1.00  0.68           C  
ATOM    881  CE3 TRP A  59     -14.791   2.463  -5.647  1.00  0.68           C  
ATOM    882  CZ2 TRP A  59     -16.409   3.450  -7.719  1.00  0.68           C  
ATOM    883  CZ3 TRP A  59     -14.803   1.875  -6.895  1.00  0.68           C  
ATOM    884  CH2 TRP A  59     -15.599   2.359  -7.898  1.00  0.68           C  
ATOM    885  H   TRP A  59     -17.606   4.336  -1.836  1.00  0.68           H  
ATOM    886  HA  TRP A  59     -15.755   2.237  -2.637  1.00  0.68           H  
ATOM    887 1HB  TRP A  59     -15.477   5.212  -2.434  1.00  0.68           H  
ATOM    888 2HB  TRP A  59     -14.182   4.209  -3.026  1.00  0.68           H  
ATOM    889  HD1 TRP A  59     -17.195   6.112  -4.101  1.00  0.68           H  
ATOM    890  HE1 TRP A  59     -17.747   5.657  -6.558  1.00  0.68           H  
ATOM    891  HE3 TRP A  59     -14.160   2.073  -4.848  1.00  0.68           H  
ATOM    892  HZ2 TRP A  59     -17.033   3.813  -8.537  1.00  0.68           H  
ATOM    893  HZ3 TRP A  59     -14.174   1.016  -7.054  1.00  0.68           H  
ATOM    894  HH2 TRP A  59     -15.599   1.880  -8.861  1.00  0.68           H  
ATOM    895  N   ASN A  60     -14.097   2.043  -0.842  1.00  0.68           N  
ATOM    896  CA  ASN A  60     -13.146   1.785   0.224  1.00  0.68           C  
ATOM    897  C   ASN A  60     -11.965   1.095  -0.420  1.00  0.68           C  
ATOM    898  O   ASN A  60     -11.974   0.863  -1.630  1.00  0.68           O  
ATOM    899  CB  ASN A  60     -13.767   0.966   1.354  1.00  0.68           C  
ATOM    900  CG  ASN A  60     -14.251  -0.410   0.940  1.00  0.68           C  
ATOM    901  OD1 ASN A  60     -13.494  -1.259   0.436  1.00  0.68           O  
ATOM    902  ND2 ASN A  60     -15.524  -0.654   1.152  1.00  0.68           N  
ATOM    903  H   ASN A  60     -14.123   1.419  -1.629  1.00  0.68           H  
ATOM    904  HA  ASN A  60     -12.799   2.732   0.634  1.00  0.68           H  
ATOM    905 1HB  ASN A  60     -13.044   0.854   2.160  1.00  0.68           H  
ATOM    906 2HB  ASN A  60     -14.618   1.518   1.761  1.00  0.68           H  
ATOM    907 1HD2 ASN A  60     -15.912  -1.546   0.905  1.00  0.68           H  
ATOM    908 2HD2 ASN A  60     -16.107   0.049   1.561  1.00  0.68           H  
ATOM    909  N   ASN A  61     -10.956   0.741   0.353  1.00  0.69           N  
ATOM    910  CA  ASN A  61      -9.785   0.133  -0.261  1.00  0.69           C  
ATOM    911  C   ASN A  61     -10.056  -1.188  -0.994  1.00  0.69           C  
ATOM    912  O   ASN A  61      -9.418  -1.473  -2.010  1.00  0.69           O  
ATOM    913  CB  ASN A  61      -8.709  -0.085   0.777  1.00  0.69           C  
ATOM    914  CG  ASN A  61      -8.090   1.191   1.216  1.00  0.69           C  
ATOM    915  OD1 ASN A  61      -8.297   2.223   0.581  1.00  0.69           O  
ATOM    916  ND2 ASN A  61      -7.325   1.144   2.269  1.00  0.69           N  
ATOM    917  H   ASN A  61     -10.979   0.918   1.347  1.00  0.69           H  
ATOM    918  HA  ASN A  61      -9.405   0.830  -1.008  1.00  0.69           H  
ATOM    919 1HB  ASN A  61      -9.135  -0.594   1.643  1.00  0.69           H  
ATOM    920 2HB  ASN A  61      -7.935  -0.734   0.366  1.00  0.69           H  
ATOM    921 1HD2 ASN A  61      -6.874   1.970   2.595  1.00  0.69           H  
ATOM    922 2HD2 ASN A  61      -7.183   0.275   2.744  1.00  0.69           H  
ATOM    923  N   ASP A  62     -10.986  -2.009  -0.499  1.00  0.69           N  
ATOM    924  CA  ASP A  62     -11.220  -3.301  -1.142  1.00  0.69           C  
ATOM    925  C   ASP A  62     -12.078  -3.135  -2.385  1.00  0.69           C  
ATOM    926  O   ASP A  62     -11.783  -3.699  -3.441  1.00  0.69           O  
ATOM    927  CB  ASP A  62     -11.860  -4.295  -0.174  1.00  0.69           C  
ATOM    928  CG  ASP A  62     -10.924  -4.708   0.966  1.00  0.69           C  
ATOM    929  OD1 ASP A  62      -9.746  -4.436   0.882  1.00  0.69           O  
ATOM    930  OD2 ASP A  62     -11.396  -5.293   1.909  1.00  0.69           O  
ATOM    931  H   ASP A  62     -11.571  -1.717   0.278  1.00  0.69           H  
ATOM    932  HA  ASP A  62     -10.257  -3.710  -1.452  1.00  0.69           H  
ATOM    933 1HB  ASP A  62     -12.759  -3.852   0.256  1.00  0.69           H  
ATOM    934 2HB  ASP A  62     -12.168  -5.188  -0.721  1.00  0.69           H  
ATOM    935  N   THR A  63     -13.107  -2.292  -2.275  1.00  0.68           N  
ATOM    936  CA  THR A  63     -13.998  -2.042  -3.404  1.00  0.68           C  
ATOM    937  C   THR A  63     -13.205  -1.437  -4.545  1.00  0.68           C  
ATOM    938  O   THR A  63     -13.364  -1.827  -5.705  1.00  0.68           O  
ATOM    939  CB  THR A  63     -15.133  -1.062  -3.047  1.00  0.68           C  
ATOM    940  OG1 THR A  63     -15.973  -1.609  -2.018  1.00  0.68           O  
ATOM    941  CG2 THR A  63     -15.958  -0.736  -4.280  1.00  0.68           C  
ATOM    942  H   THR A  63     -13.282  -1.854  -1.374  1.00  0.68           H  
ATOM    943  HA  THR A  63     -14.423  -2.987  -3.740  1.00  0.68           H  
ATOM    944  HB  THR A  63     -14.690  -0.147  -2.677  1.00  0.68           H  
ATOM    945  HG1 THR A  63     -16.549  -0.903  -1.669  1.00  0.68           H  
ATOM    946 1HG2 THR A  63     -16.725  -0.015  -4.021  1.00  0.68           H  
ATOM    947 2HG2 THR A  63     -15.312  -0.314  -5.035  1.00  0.68           H  
ATOM    948 3HG2 THR A  63     -16.419  -1.644  -4.667  1.00  0.68           H  
ATOM    949  N   LEU A  64     -12.358  -0.467  -4.215  1.00  0.68           N  
ATOM    950  CA  LEU A  64     -11.564   0.204  -5.210  1.00  0.68           C  
ATOM    951  C   LEU A  64     -10.542  -0.745  -5.801  1.00  0.68           C  
ATOM    952  O   LEU A  64     -10.382  -0.786  -7.017  1.00  0.68           O  
ATOM    953  CB  LEU A  64     -10.891   1.430  -4.612  1.00  0.68           C  
ATOM    954  CG  LEU A  64     -10.059   2.244  -5.579  1.00  0.68           C  
ATOM    955  CD1 LEU A  64     -10.940   2.731  -6.732  1.00  0.68           C  
ATOM    956  CD2 LEU A  64      -9.474   3.400  -4.837  1.00  0.68           C  
ATOM    957  H   LEU A  64     -12.257  -0.180  -3.242  1.00  0.68           H  
ATOM    958  HA  LEU A  64     -12.217   0.534  -6.010  1.00  0.68           H  
ATOM    959 1HB  LEU A  64     -11.654   2.079  -4.188  1.00  0.68           H  
ATOM    960 2HB  LEU A  64     -10.234   1.100  -3.799  1.00  0.68           H  
ATOM    961  HG  LEU A  64      -9.267   1.628  -5.993  1.00  0.68           H  
ATOM    962 1HD1 LEU A  64     -10.336   3.319  -7.425  1.00  0.68           H  
ATOM    963 2HD1 LEU A  64     -11.362   1.873  -7.257  1.00  0.68           H  
ATOM    964 3HD1 LEU A  64     -11.748   3.347  -6.338  1.00  0.68           H  
ATOM    965 1HD2 LEU A  64      -8.881   3.992  -5.502  1.00  0.68           H  
ATOM    966 2HD2 LEU A  64     -10.280   4.005  -4.428  1.00  0.68           H  
ATOM    967 3HD2 LEU A  64      -8.858   3.034  -4.031  1.00  0.68           H  
ATOM    968  N   MET A  65      -9.852  -1.533  -4.970  1.00  0.68           N  
ATOM    969  CA  MET A  65      -8.860  -2.442  -5.520  1.00  0.68           C  
ATOM    970  C   MET A  65      -9.494  -3.406  -6.532  1.00  0.68           C  
ATOM    971  O   MET A  65      -8.944  -3.616  -7.622  1.00  0.68           O  
ATOM    972  CB  MET A  65      -8.158  -3.208  -4.396  1.00  0.68           C  
ATOM    973  CG  MET A  65      -7.039  -4.088  -4.885  1.00  0.68           C  
ATOM    974  SD  MET A  65      -6.064  -4.875  -3.595  1.00  0.68           S  
ATOM    975  CE  MET A  65      -4.822  -5.737  -4.579  1.00  0.68           C  
ATOM    976  H   MET A  65      -9.976  -1.498  -3.957  1.00  0.68           H  
ATOM    977  HA  MET A  65      -8.115  -1.852  -6.048  1.00  0.68           H  
ATOM    978 1HB  MET A  65      -7.747  -2.507  -3.675  1.00  0.68           H  
ATOM    979 2HB  MET A  65      -8.888  -3.828  -3.867  1.00  0.68           H  
ATOM    980 1HG  MET A  65      -7.457  -4.861  -5.520  1.00  0.68           H  
ATOM    981 2HG  MET A  65      -6.391  -3.487  -5.458  1.00  0.68           H  
ATOM    982 1HE  MET A  65      -4.137  -6.268  -3.919  1.00  0.68           H  
ATOM    983 2HE  MET A  65      -5.305  -6.446  -5.235  1.00  0.68           H  
ATOM    984 3HE  MET A  65      -4.264  -5.021  -5.170  1.00  0.68           H  
ATOM    985  N   GLU A  66     -10.652  -3.989  -6.187  1.00  0.68           N  
ATOM    986  CA  GLU A  66     -11.304  -4.901  -7.124  1.00  0.68           C  
ATOM    987  C   GLU A  66     -11.775  -4.180  -8.389  1.00  0.68           C  
ATOM    988  O   GLU A  66     -11.580  -4.675  -9.504  1.00  0.68           O  
ATOM    989  CB  GLU A  66     -12.488  -5.605  -6.454  1.00  0.68           C  
ATOM    990  CG  GLU A  66     -12.103  -6.658  -5.407  1.00  0.68           C  
ATOM    991  CD  GLU A  66     -13.302  -7.365  -4.778  1.00  0.68           C  
ATOM    992  OE1 GLU A  66     -14.400  -6.871  -4.893  1.00  0.68           O  
ATOM    993  OE2 GLU A  66     -13.108  -8.411  -4.195  1.00  0.68           O  
ATOM    994  H   GLU A  66     -11.074  -3.801  -5.275  1.00  0.68           H  
ATOM    995  HA  GLU A  66     -10.583  -5.660  -7.423  1.00  0.68           H  
ATOM    996 1HB  GLU A  66     -13.109  -4.857  -5.954  1.00  0.68           H  
ATOM    997 2HB  GLU A  66     -13.085  -6.068  -7.194  1.00  0.68           H  
ATOM    998 1HG  GLU A  66     -11.464  -7.402  -5.881  1.00  0.68           H  
ATOM    999 2HG  GLU A  66     -11.525  -6.166  -4.623  1.00  0.68           H  
ATOM   1000  N   TYR A  67     -12.328  -2.980  -8.231  1.00  0.69           N  
ATOM   1001  CA  TYR A  67     -12.787  -2.210  -9.371  1.00  0.69           C  
ATOM   1002  C   TYR A  67     -11.614  -1.954 -10.302  1.00  0.69           C  
ATOM   1003  O   TYR A  67     -11.719  -2.137 -11.505  1.00  0.69           O  
ATOM   1004  CB  TYR A  67     -13.453  -0.922  -8.917  1.00  0.69           C  
ATOM   1005  CG  TYR A  67     -14.039  -0.070 -10.028  1.00  0.69           C  
ATOM   1006  CD1 TYR A  67     -15.265  -0.423 -10.608  1.00  0.69           C  
ATOM   1007  CD2 TYR A  67     -13.391   1.082 -10.435  1.00  0.69           C  
ATOM   1008  CE1 TYR A  67     -15.829   0.374 -11.596  1.00  0.69           C  
ATOM   1009  CE2 TYR A  67     -13.961   1.881 -11.409  1.00  0.69           C  
ATOM   1010  CZ  TYR A  67     -15.176   1.534 -11.996  1.00  0.69           C  
ATOM   1011  OH  TYR A  67     -15.730   2.359 -12.978  1.00  0.69           O  
ATOM   1012  H   TYR A  67     -12.472  -2.601  -7.294  1.00  0.69           H  
ATOM   1013  HA  TYR A  67     -13.521  -2.800  -9.916  1.00  0.69           H  
ATOM   1014 1HB  TYR A  67     -14.252  -1.161  -8.212  1.00  0.69           H  
ATOM   1015 2HB  TYR A  67     -12.721  -0.320  -8.381  1.00  0.69           H  
ATOM   1016  HD1 TYR A  67     -15.781  -1.328 -10.285  1.00  0.69           H  
ATOM   1017  HD2 TYR A  67     -12.442   1.365  -9.977  1.00  0.69           H  
ATOM   1018  HE1 TYR A  67     -16.777   0.094 -12.049  1.00  0.69           H  
ATOM   1019  HE2 TYR A  67     -13.452   2.793 -11.717  1.00  0.69           H  
ATOM   1020  HH  TYR A  67     -15.253   3.199 -12.992  1.00  0.69           H  
ATOM   1021  N   LEU A  68     -10.477  -1.545  -9.745  1.00  0.70           N  
ATOM   1022  CA  LEU A  68      -9.306  -1.271 -10.560  1.00  0.70           C  
ATOM   1023  C   LEU A  68      -8.853  -2.511 -11.328  1.00  0.70           C  
ATOM   1024  O   LEU A  68      -8.410  -2.387 -12.472  1.00  0.70           O  
ATOM   1025  CB  LEU A  68      -8.144  -0.791  -9.674  1.00  0.70           C  
ATOM   1026  CG  LEU A  68      -8.263   0.616  -9.033  1.00  0.70           C  
ATOM   1027  CD1 LEU A  68      -7.118   0.796  -8.012  1.00  0.70           C  
ATOM   1028  CD2 LEU A  68      -8.197   1.673 -10.125  1.00  0.70           C  
ATOM   1029  H   LEU A  68     -10.430  -1.406  -8.739  1.00  0.70           H  
ATOM   1030  HA  LEU A  68      -9.561  -0.491 -11.273  1.00  0.70           H  
ATOM   1031 1HB  LEU A  68      -8.027  -1.506  -8.860  1.00  0.70           H  
ATOM   1032 2HB  LEU A  68      -7.232  -0.806 -10.268  1.00  0.70           H  
ATOM   1033  HG  LEU A  68      -9.206   0.708  -8.514  1.00  0.70           H  
ATOM   1034 1HD1 LEU A  68      -7.187   1.782  -7.546  1.00  0.70           H  
ATOM   1035 2HD1 LEU A  68      -7.206   0.030  -7.247  1.00  0.70           H  
ATOM   1036 3HD1 LEU A  68      -6.160   0.693  -8.510  1.00  0.70           H  
ATOM   1037 1HD2 LEU A  68      -8.279   2.663  -9.674  1.00  0.70           H  
ATOM   1038 2HD2 LEU A  68      -7.249   1.592 -10.657  1.00  0.70           H  
ATOM   1039 3HD2 LEU A  68      -9.020   1.521 -10.824  1.00  0.70           H  
ATOM   1040  N   GLU A  69      -8.961  -3.707 -10.733  1.00  0.70           N  
ATOM   1041  CA  GLU A  69      -8.539  -4.926 -11.432  1.00  0.70           C  
ATOM   1042  C   GLU A  69      -9.313  -5.128 -12.728  1.00  0.70           C  
ATOM   1043  O   GLU A  69      -8.727  -5.416 -13.775  1.00  0.70           O  
ATOM   1044  CB  GLU A  69      -8.732  -6.169 -10.552  1.00  0.70           C  
ATOM   1045  CG  GLU A  69      -8.224  -7.494 -11.185  1.00  0.70           C  
ATOM   1046  CD  GLU A  69      -8.365  -8.725 -10.270  1.00  0.70           C  
ATOM   1047  OE1 GLU A  69      -8.862  -8.582  -9.179  1.00  0.70           O  
ATOM   1048  OE2 GLU A  69      -7.964  -9.809 -10.673  1.00  0.70           O  
ATOM   1049  H   GLU A  69      -9.306  -3.763  -9.772  1.00  0.70           H  
ATOM   1050  HA  GLU A  69      -7.488  -4.836 -11.682  1.00  0.70           H  
ATOM   1051 1HB  GLU A  69      -8.250  -6.014  -9.609  1.00  0.70           H  
ATOM   1052 2HB  GLU A  69      -9.792  -6.299 -10.348  1.00  0.70           H  
ATOM   1053 1HG  GLU A  69      -8.773  -7.671 -12.108  1.00  0.70           H  
ATOM   1054 2HG  GLU A  69      -7.175  -7.357 -11.438  1.00  0.70           H  
ATOM   1055  N   ASN A  70     -10.635  -5.006 -12.656  1.00  0.71           N  
ATOM   1056  CA  ASN A  70     -11.449  -5.166 -13.858  1.00  0.71           C  
ATOM   1057  C   ASN A  70     -12.845  -4.567 -13.694  1.00  0.71           C  
ATOM   1058  O   ASN A  70     -13.805  -5.314 -13.512  1.00  0.71           O  
ATOM   1059  CB  ASN A  70     -11.552  -6.623 -14.255  1.00  0.71           C  
ATOM   1060  CG  ASN A  70     -12.214  -6.805 -15.605  1.00  0.71           C  
ATOM   1061  OD1 ASN A  70     -12.996  -5.961 -16.069  1.00  0.71           O  
ATOM   1062  ND2 ASN A  70     -11.906  -7.905 -16.252  1.00  0.71           N  
ATOM   1063  H   ASN A  70     -11.054  -4.779 -11.747  1.00  0.71           H  
ATOM   1064  HA  ASN A  70     -10.943  -4.665 -14.679  1.00  0.71           H  
ATOM   1065 1HB  ASN A  70     -10.563  -7.081 -14.287  1.00  0.71           H  
ATOM   1066 2HB  ASN A  70     -12.135  -7.158 -13.505  1.00  0.71           H  
ATOM   1067 1HD2 ASN A  70     -12.303  -8.087 -17.152  1.00  0.71           H  
ATOM   1068 2HD2 ASN A  70     -11.270  -8.560 -15.847  1.00  0.71           H  
ATOM   1069  N   PRO A  71     -13.019  -3.253 -13.883  1.00  0.71           N  
ATOM   1070  CA  PRO A  71     -14.205  -2.471 -13.553  1.00  0.71           C  
ATOM   1071  C   PRO A  71     -15.537  -3.060 -14.008  1.00  0.71           C  
ATOM   1072  O   PRO A  71     -16.541  -2.986 -13.290  1.00  0.71           O  
ATOM   1073  CB  PRO A  71     -13.931  -1.183 -14.342  1.00  0.71           C  
ATOM   1074  CG  PRO A  71     -12.434  -1.060 -14.368  1.00  0.71           C  
ATOM   1075  CD  PRO A  71     -11.933  -2.460 -14.520  1.00  0.71           C  
ATOM   1076  HA  PRO A  71     -14.210  -2.282 -12.473  1.00  0.71           H  
ATOM   1077 1HB  PRO A  71     -14.353  -1.263 -15.352  1.00  0.71           H  
ATOM   1078 2HB  PRO A  71     -14.408  -0.335 -13.878  1.00  0.71           H  
ATOM   1079 1HG  PRO A  71     -12.116  -0.427 -15.212  1.00  0.71           H  
ATOM   1080 2HG  PRO A  71     -12.073  -0.572 -13.451  1.00  0.71           H  
ATOM   1081 1HD  PRO A  71     -11.813  -2.718 -15.585  1.00  0.71           H  
ATOM   1082 2HD  PRO A  71     -10.988  -2.542 -13.957  1.00  0.71           H  
ATOM   1083  N   LYS A  72     -15.530  -3.726 -15.154  1.00  0.71           N  
ATOM   1084  CA  LYS A  72     -16.741  -4.263 -15.756  1.00  0.71           C  
ATOM   1085  C   LYS A  72     -17.238  -5.552 -15.124  1.00  0.71           C  
ATOM   1086  O   LYS A  72     -18.328  -6.024 -15.437  1.00  0.71           O  
ATOM   1087  CB  LYS A  72     -16.503  -4.428 -17.250  1.00  0.71           C  
ATOM   1088  CG  LYS A  72     -16.310  -3.076 -17.944  1.00  0.71           C  
ATOM   1089  CD  LYS A  72     -16.038  -3.185 -19.424  1.00  0.71           C  
ATOM   1090  CE  LYS A  72     -15.877  -1.785 -20.038  1.00  0.71           C  
ATOM   1091  NZ  LYS A  72     -15.588  -1.843 -21.493  1.00  0.71           N  
ATOM   1092  H   LYS A  72     -14.661  -3.829 -15.663  1.00  0.71           H  
ATOM   1093  HA  LYS A  72     -17.531  -3.519 -15.628  1.00  0.71           H  
ATOM   1094 1HB  LYS A  72     -15.608  -5.036 -17.412  1.00  0.71           H  
ATOM   1095 2HB  LYS A  72     -17.347  -4.941 -17.708  1.00  0.71           H  
ATOM   1096 1HG  LYS A  72     -17.216  -2.489 -17.816  1.00  0.71           H  
ATOM   1097 2HG  LYS A  72     -15.487  -2.539 -17.470  1.00  0.71           H  
ATOM   1098 1HD  LYS A  72     -15.124  -3.759 -19.589  1.00  0.71           H  
ATOM   1099 2HD  LYS A  72     -16.866  -3.697 -19.914  1.00  0.71           H  
ATOM   1100 1HE  LYS A  72     -16.798  -1.219 -19.881  1.00  0.71           H  
ATOM   1101 2HE  LYS A  72     -15.058  -1.265 -19.536  1.00  0.71           H  
ATOM   1102 1HZ  LYS A  72     -15.493  -0.900 -21.845  1.00  0.71           H  
ATOM   1103 2HZ  LYS A  72     -14.728  -2.350 -21.647  1.00  0.71           H  
ATOM   1104 3HZ  LYS A  72     -16.346  -2.308 -21.970  1.00  0.71           H  
ATOM   1105  N   LYS A  73     -16.437  -6.137 -14.242  1.00  0.71           N  
ATOM   1106  CA  LYS A  73     -16.851  -7.344 -13.545  1.00  0.71           C  
ATOM   1107  C   LYS A  73     -17.485  -6.994 -12.213  1.00  0.71           C  
ATOM   1108  O   LYS A  73     -17.973  -7.872 -11.500  1.00  0.71           O  
ATOM   1109  CB  LYS A  73     -15.681  -8.292 -13.339  1.00  0.71           C  
ATOM   1110  CG  LYS A  73     -15.057  -8.762 -14.632  1.00  0.71           C  
ATOM   1111  CD  LYS A  73     -16.036  -9.591 -15.452  1.00  0.71           C  
ATOM   1112  CE  LYS A  73     -15.382 -10.139 -16.715  1.00  0.71           C  
ATOM   1113  NZ  LYS A  73     -16.347 -10.924 -17.542  1.00  0.71           N  
ATOM   1114  H   LYS A  73     -15.526  -5.730 -14.032  1.00  0.71           H  
ATOM   1115  HA  LYS A  73     -17.602  -7.854 -14.147  1.00  0.71           H  
ATOM   1116 1HB  LYS A  73     -14.906  -7.783 -12.768  1.00  0.71           H  
ATOM   1117 2HB  LYS A  73     -16.001  -9.159 -12.766  1.00  0.71           H  
ATOM   1118 1HG  LYS A  73     -14.784  -7.888 -15.214  1.00  0.71           H  
ATOM   1119 2HG  LYS A  73     -14.159  -9.342 -14.424  1.00  0.71           H  
ATOM   1120 1HD  LYS A  73     -16.408 -10.421 -14.851  1.00  0.71           H  
ATOM   1121 2HD  LYS A  73     -16.882  -8.962 -15.738  1.00  0.71           H  
ATOM   1122 1HE  LYS A  73     -15.003  -9.306 -17.307  1.00  0.71           H  
ATOM   1123 2HE  LYS A  73     -14.548 -10.783 -16.436  1.00  0.71           H  
ATOM   1124 1HZ  LYS A  73     -15.882 -11.269 -18.370  1.00  0.71           H  
ATOM   1125 2HZ  LYS A  73     -16.696 -11.704 -17.003  1.00  0.71           H  
ATOM   1126 3HZ  LYS A  73     -17.118 -10.328 -17.812  1.00  0.71           H  
ATOM   1127  N   TYR A  74     -17.465  -5.707 -11.866  1.00  0.71           N  
ATOM   1128  CA  TYR A  74     -18.013  -5.259 -10.603  1.00  0.71           C  
ATOM   1129  C   TYR A  74     -19.199  -4.374 -10.909  1.00  0.71           C  
ATOM   1130  O   TYR A  74     -20.267  -4.503 -10.300  1.00  0.71           O  
ATOM   1131  CB  TYR A  74     -16.910  -4.583  -9.808  1.00  0.71           C  
ATOM   1132  CG  TYR A  74     -15.798  -5.580  -9.631  1.00  0.71           C  
ATOM   1133  CD1 TYR A  74     -14.712  -5.558 -10.482  1.00  0.71           C  
ATOM   1134  CD2 TYR A  74     -15.909  -6.568  -8.674  1.00  0.71           C  
ATOM   1135  CE1 TYR A  74     -13.730  -6.522 -10.373  1.00  0.71           C  
ATOM   1136  CE2 TYR A  74     -14.937  -7.529  -8.562  1.00  0.71           C  
ATOM   1137  CZ  TYR A  74     -13.851  -7.514  -9.408  1.00  0.71           C  
ATOM   1138  OH  TYR A  74     -12.890  -8.486  -9.286  1.00  0.71           O  
ATOM   1139  H   TYR A  74     -17.069  -5.009 -12.492  1.00  0.71           H  
ATOM   1140  HA  TYR A  74     -18.375  -6.119 -10.040  1.00  0.71           H  
ATOM   1141 1HB  TYR A  74     -16.525  -3.713 -10.348  1.00  0.71           H  
ATOM   1142 2HB  TYR A  74     -17.270  -4.263  -8.832  1.00  0.71           H  
ATOM   1143  HD1 TYR A  74     -14.636  -4.783 -11.242  1.00  0.71           H  
ATOM   1144  HD2 TYR A  74     -16.774  -6.591  -8.012  1.00  0.71           H  
ATOM   1145  HE1 TYR A  74     -12.873  -6.506 -11.046  1.00  0.71           H  
ATOM   1146  HE2 TYR A  74     -15.029  -8.309  -7.804  1.00  0.71           H  
ATOM   1147  HH  TYR A  74     -13.071  -9.016  -8.504  1.00  0.71           H  
ATOM   1148  N   ILE A  75     -19.029  -3.518 -11.916  1.00  0.71           N  
ATOM   1149  CA  ILE A  75     -20.096  -2.665 -12.388  1.00  0.71           C  
ATOM   1150  C   ILE A  75     -20.232  -2.759 -13.915  1.00  0.71           C  
ATOM   1151  O   ILE A  75     -19.783  -1.852 -14.625  1.00  0.71           O  
ATOM   1152  CB  ILE A  75     -19.856  -1.204 -11.969  1.00  0.71           C  
ATOM   1153  CG1 ILE A  75     -19.604  -1.110 -10.444  1.00  0.71           C  
ATOM   1154  CG2 ILE A  75     -21.010  -0.344 -12.397  1.00  0.71           C  
ATOM   1155  CD1 ILE A  75     -19.322   0.279  -9.970  1.00  0.71           C  
ATOM   1156  H   ILE A  75     -18.124  -3.444 -12.373  1.00  0.71           H  
ATOM   1157  HA  ILE A  75     -21.030  -2.983 -11.935  1.00  0.71           H  
ATOM   1158  HB  ILE A  75     -18.954  -0.844 -12.459  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  75     -20.472  -1.495  -9.916  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  75     -18.742  -1.718 -10.185  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  75     -20.816   0.683 -12.120  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  75     -21.127  -0.412 -13.474  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  75     -21.918  -0.690 -11.908  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  75     -19.155   0.275  -8.889  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  75     -18.449   0.680 -10.465  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  75     -20.181   0.897 -10.204  1.00  0.71           H  
ATOM   1167  N   PRO A  76     -20.838  -3.835 -14.453  1.00  0.73           N  
ATOM   1168  CA  PRO A  76     -21.000  -4.061 -15.870  1.00  0.73           C  
ATOM   1169  C   PRO A  76     -21.726  -2.872 -16.419  1.00  0.73           C  
ATOM   1170  O   PRO A  76     -22.657  -2.395 -15.789  1.00  0.73           O  
ATOM   1171  CB  PRO A  76     -21.886  -5.309 -15.924  1.00  0.73           C  
ATOM   1172  CG  PRO A  76     -21.615  -6.019 -14.623  1.00  0.73           C  
ATOM   1173  CD  PRO A  76     -21.409  -4.908 -13.612  1.00  0.73           C  
ATOM   1174  HA  PRO A  76     -20.020  -4.211 -16.348  1.00  0.73           H  
ATOM   1175 1HB  PRO A  76     -22.941  -5.018 -16.048  1.00  0.73           H  
ATOM   1176 2HB  PRO A  76     -21.618  -5.917 -16.801  1.00  0.73           H  
ATOM   1177 1HG  PRO A  76     -22.455  -6.675 -14.365  1.00  0.73           H  
ATOM   1178 2HG  PRO A  76     -20.727  -6.665 -14.724  1.00  0.73           H  
ATOM   1179 1HD  PRO A  76     -22.357  -4.591 -13.160  1.00  0.73           H  
ATOM   1180 2HD  PRO A  76     -20.707  -5.284 -12.889  1.00  0.73           H  
ATOM   1181  N   GLY A  77     -21.353  -2.400 -17.589  1.00  0.76           N  
ATOM   1182  CA  GLY A  77     -22.027  -1.233 -18.144  1.00  0.76           C  
ATOM   1183  C   GLY A  77     -21.332   0.081 -17.776  1.00  0.76           C  
ATOM   1184  O   GLY A  77     -21.695   1.137 -18.298  1.00  0.76           O  
ATOM   1185  H   GLY A  77     -20.590  -2.829 -18.096  1.00  0.76           H  
ATOM   1186 1HA  GLY A  77     -22.066  -1.328 -19.230  1.00  0.76           H  
ATOM   1187 2HA  GLY A  77     -23.057  -1.212 -17.795  1.00  0.76           H  
ATOM   1188  N   THR A  78     -20.340   0.033 -16.884  1.00  0.82           N  
ATOM   1189  CA  THR A  78     -19.618   1.246 -16.519  1.00  0.82           C  
ATOM   1190  C   THR A  78     -18.995   1.894 -17.735  1.00  0.82           C  
ATOM   1191  O   THR A  78     -18.535   1.211 -18.647  1.00  0.82           O  
ATOM   1192  CB  THR A  78     -18.502   1.006 -15.482  1.00  0.82           C  
ATOM   1193  OG1 THR A  78     -17.887   2.278 -15.151  1.00  0.82           O  
ATOM   1194  CG2 THR A  78     -17.446   0.045 -16.007  1.00  0.82           C  
ATOM   1195  H   THR A  78     -20.102  -0.842 -16.415  1.00  0.82           H  
ATOM   1196  HA  THR A  78     -20.329   1.948 -16.095  1.00  0.82           H  
ATOM   1197  HB  THR A  78     -18.945   0.590 -14.579  1.00  0.82           H  
ATOM   1198  HG1 THR A  78     -17.261   2.148 -14.390  1.00  0.82           H  
ATOM   1199 1HG2 THR A  78     -16.682  -0.102 -15.246  1.00  0.82           H  
ATOM   1200 2HG2 THR A  78     -17.920  -0.905 -16.233  1.00  0.82           H  
ATOM   1201 3HG2 THR A  78     -16.988   0.453 -16.909  1.00  0.82           H  
ATOM   1202  N   LYS A  79     -18.970   3.223 -17.736  1.00  0.92           N  
ATOM   1203  CA  LYS A  79     -18.374   3.967 -18.830  1.00  0.92           C  
ATOM   1204  C   LYS A  79     -16.866   4.133 -18.682  1.00  0.92           C  
ATOM   1205  O   LYS A  79     -16.232   4.737 -19.543  1.00  0.92           O  
ATOM   1206  CB  LYS A  79     -19.033   5.336 -18.992  1.00  0.92           C  
ATOM   1207  CG  LYS A  79     -18.831   6.288 -17.832  1.00  0.92           C  
ATOM   1208  CD  LYS A  79     -19.713   7.518 -17.991  1.00  0.92           C  
ATOM   1209  CE  LYS A  79     -19.277   8.354 -19.179  1.00  0.92           C  
ATOM   1210  NZ  LYS A  79     -20.037   9.615 -19.263  1.00  0.92           N  
ATOM   1211  H   LYS A  79     -19.367   3.720 -16.955  1.00  0.92           H  
ATOM   1212  HA  LYS A  79     -18.547   3.407 -19.750  1.00  0.92           H  
ATOM   1213 1HB  LYS A  79     -18.620   5.821 -19.875  1.00  0.92           H  
ATOM   1214 2HB  LYS A  79     -20.093   5.215 -19.165  1.00  0.92           H  
ATOM   1215 1HG  LYS A  79     -19.079   5.786 -16.897  1.00  0.92           H  
ATOM   1216 2HG  LYS A  79     -17.788   6.605 -17.790  1.00  0.92           H  
ATOM   1217 1HD  LYS A  79     -20.755   7.232 -18.122  1.00  0.92           H  
ATOM   1218 2HD  LYS A  79     -19.642   8.130 -17.095  1.00  0.92           H  
ATOM   1219 1HE  LYS A  79     -18.215   8.587 -19.085  1.00  0.92           H  
ATOM   1220 2HE  LYS A  79     -19.436   7.783 -20.092  1.00  0.92           H  
ATOM   1221 1HZ  LYS A  79     -19.726  10.148 -20.058  1.00  0.92           H  
ATOM   1222 2HZ  LYS A  79     -21.025   9.418 -19.348  1.00  0.92           H  
ATOM   1223 3HZ  LYS A  79     -19.876  10.148 -18.408  1.00  0.92           H  
ATOM   1224  N   MET A  80     -16.277   3.631 -17.593  1.00  1.03           N  
ATOM   1225  CA  MET A  80     -14.825   3.760 -17.474  1.00  1.03           C  
ATOM   1226  C   MET A  80     -14.142   3.107 -18.672  1.00  1.03           C  
ATOM   1227  O   MET A  80     -14.413   1.949 -18.998  1.00  1.03           O  
ATOM   1228  CB  MET A  80     -14.327   3.118 -16.186  1.00  1.03           C  
ATOM   1229  CG  MET A  80     -12.808   3.202 -15.970  1.00  1.03           C  
ATOM   1230  SD  MET A  80     -12.298   2.512 -14.389  1.00  1.03           S  
ATOM   1231  CE  MET A  80     -10.525   2.304 -14.578  1.00  1.03           C  
ATOM   1232  H   MET A  80     -16.825   3.155 -16.868  1.00  1.03           H  
ATOM   1233  HA  MET A  80     -14.567   4.818 -17.474  1.00  1.03           H  
ATOM   1234 1HB  MET A  80     -14.812   3.592 -15.336  1.00  1.03           H  
ATOM   1235 2HB  MET A  80     -14.611   2.062 -16.173  1.00  1.03           H  
ATOM   1236 1HG  MET A  80     -12.302   2.645 -16.759  1.00  1.03           H  
ATOM   1237 2HG  MET A  80     -12.485   4.242 -16.015  1.00  1.03           H  
ATOM   1238 1HE  MET A  80     -10.112   1.873 -13.663  1.00  1.03           H  
ATOM   1239 2HE  MET A  80     -10.318   1.630 -15.420  1.00  1.03           H  
ATOM   1240 3HE  MET A  80     -10.062   3.269 -14.768  1.00  1.03           H  
ATOM   1241  N   ILE A  81     -13.207   3.831 -19.291  1.00  1.12           N  
ATOM   1242  CA  ILE A  81     -12.527   3.310 -20.473  1.00  1.12           C  
ATOM   1243  C   ILE A  81     -11.097   2.872 -20.208  1.00  1.12           C  
ATOM   1244  O   ILE A  81     -10.479   2.214 -21.049  1.00  1.12           O  
ATOM   1245  CB  ILE A  81     -12.483   4.379 -21.584  1.00  1.12           C  
ATOM   1246  CG1 ILE A  81     -11.625   5.580 -21.128  1.00  1.12           C  
ATOM   1247  CG2 ILE A  81     -13.884   4.851 -21.916  1.00  1.12           C  
ATOM   1248  CD1 ILE A  81     -11.339   6.582 -22.226  1.00  1.12           C  
ATOM   1249  H   ILE A  81     -13.019   4.770 -18.978  1.00  1.12           H  
ATOM   1250  HA  ILE A  81     -13.086   2.450 -20.837  1.00  1.12           H  
ATOM   1251  HB  ILE A  81     -12.023   3.953 -22.473  1.00  1.12           H  
ATOM   1252 1HG1 ILE A  81     -12.135   6.081 -20.311  1.00  1.12           H  
ATOM   1253 2HG1 ILE A  81     -10.668   5.220 -20.766  1.00  1.12           H  
ATOM   1254 1HG2 ILE A  81     -13.841   5.598 -22.706  1.00  1.12           H  
ATOM   1255 2HG2 ILE A  81     -14.486   4.005 -22.247  1.00  1.12           H  
ATOM   1256 3HG2 ILE A  81     -14.334   5.291 -21.032  1.00  1.12           H  
ATOM   1257 1HD1 ILE A  81     -10.728   7.393 -21.833  1.00  1.12           H  
ATOM   1258 2HD1 ILE A  81     -10.804   6.088 -23.036  1.00  1.12           H  
ATOM   1259 3HD1 ILE A  81     -12.276   6.988 -22.606  1.00  1.12           H  
ATOM   1260  N   PHE A  82     -10.564   3.160 -19.030  1.00  1.18           N  
ATOM   1261  CA  PHE A  82      -9.167   2.823 -18.810  1.00  1.18           C  
ATOM   1262  C   PHE A  82      -8.815   1.433 -18.382  1.00  1.18           C  
ATOM   1263  O   PHE A  82      -8.245   1.243 -17.307  1.00  1.18           O  
ATOM   1264  CB  PHE A  82      -8.463   3.714 -17.816  1.00  1.18           C  
ATOM   1265  CG  PHE A  82      -7.036   3.288 -17.847  1.00  1.18           C  
ATOM   1266  CD1 PHE A  82      -6.254   3.491 -18.965  1.00  1.18           C  
ATOM   1267  CD2 PHE A  82      -6.504   2.569 -16.776  1.00  1.18           C  
ATOM   1268  CE1 PHE A  82      -4.964   2.998 -19.015  1.00  1.18           C  
ATOM   1269  CE2 PHE A  82      -5.226   2.076 -16.826  1.00  1.18           C  
ATOM   1270  CZ  PHE A  82      -4.453   2.291 -17.954  1.00  1.18           C  
ATOM   1271  H   PHE A  82     -11.102   3.645 -18.329  1.00  1.18           H  
ATOM   1272  HA  PHE A  82      -8.663   2.986 -19.766  1.00  1.18           H  
ATOM   1273 1HB  PHE A  82      -8.536   4.763 -18.100  1.00  1.18           H  
ATOM   1274 2HB  PHE A  82      -8.858   3.581 -16.819  1.00  1.18           H  
ATOM   1275  HD1 PHE A  82      -6.669   4.033 -19.815  1.00  1.18           H  
ATOM   1276  HD2 PHE A  82      -7.125   2.383 -15.899  1.00  1.18           H  
ATOM   1277  HE1 PHE A  82      -4.355   3.162 -19.903  1.00  1.18           H  
ATOM   1278  HE2 PHE A  82      -4.824   1.511 -15.983  1.00  1.18           H  
ATOM   1279  HZ  PHE A  82      -3.441   1.900 -18.005  1.00  1.18           H  
ATOM   1280  N   ALA A  83      -9.058   0.477 -19.254  1.00  1.17           N  
ATOM   1281  CA  ALA A  83      -8.579  -0.871 -19.011  1.00  1.17           C  
ATOM   1282  C   ALA A  83      -8.809  -1.291 -17.562  1.00  1.17           C  
ATOM   1283  O   ALA A  83      -9.947  -1.388 -17.099  1.00  1.17           O  
ATOM   1284  CB  ALA A  83      -7.097  -0.940 -19.368  1.00  1.17           C  
ATOM   1285  H   ALA A  83      -9.547   0.741 -20.109  1.00  1.17           H  
ATOM   1286  HA  ALA A  83      -9.137  -1.553 -19.650  1.00  1.17           H  
ATOM   1287 1HB  ALA A  83      -6.726  -1.956 -19.224  1.00  1.17           H  
ATOM   1288 2HB  ALA A  83      -6.969  -0.658 -20.409  1.00  1.17           H  
ATOM   1289 3HB  ALA A  83      -6.528  -0.246 -18.741  1.00  1.17           H  
ATOM   1290  N   GLY A  84      -7.699  -1.578 -16.880  1.00  1.09           N  
ATOM   1291  CA  GLY A  84      -7.653  -2.002 -15.495  1.00  1.09           C  
ATOM   1292  C   GLY A  84      -6.199  -2.290 -15.127  1.00  1.09           C  
ATOM   1293  O   GLY A  84      -5.307  -2.273 -15.985  1.00  1.09           O  
ATOM   1294  H   GLY A  84      -6.814  -1.467 -17.340  1.00  1.09           H  
ATOM   1295 1HA  GLY A  84      -8.058  -1.220 -14.851  1.00  1.09           H  
ATOM   1296 2HA  GLY A  84      -8.261  -2.896 -15.349  1.00  1.09           H  
ATOM   1297  N   ILE A  85      -5.962  -2.540 -13.851  1.00  0.99           N  
ATOM   1298  CA  ILE A  85      -4.624  -2.842 -13.345  1.00  0.99           C  
ATOM   1299  C   ILE A  85      -4.579  -4.223 -12.712  1.00  0.99           C  
ATOM   1300  O   ILE A  85      -5.123  -4.425 -11.633  1.00  0.99           O  
ATOM   1301  CB  ILE A  85      -4.197  -1.822 -12.288  1.00  0.99           C  
ATOM   1302  CG1 ILE A  85      -4.197  -0.388 -12.860  1.00  0.99           C  
ATOM   1303  CG2 ILE A  85      -2.835  -2.198 -11.749  1.00  0.99           C  
ATOM   1304  CD1 ILE A  85      -3.962   0.673 -11.810  1.00  0.99           C  
ATOM   1305  H   ILE A  85      -6.762  -2.538 -13.223  1.00  0.99           H  
ATOM   1306  HA  ILE A  85      -3.917  -2.817 -14.172  1.00  0.99           H  
ATOM   1307  HB  ILE A  85      -4.918  -1.838 -11.480  1.00  0.99           H  
ATOM   1308 1HG1 ILE A  85      -3.413  -0.306 -13.615  1.00  0.99           H  
ATOM   1309 2HG1 ILE A  85      -5.158  -0.188 -13.331  1.00  0.99           H  
ATOM   1310 1HG2 ILE A  85      -2.554  -1.493 -10.979  1.00  0.99           H  
ATOM   1311 2HG2 ILE A  85      -2.852  -3.198 -11.330  1.00  0.99           H  
ATOM   1312 3HG2 ILE A  85      -2.107  -2.170 -12.558  1.00  0.99           H  
ATOM   1313 1HD1 ILE A  85      -3.974   1.659 -12.281  1.00  0.99           H  
ATOM   1314 2HD1 ILE A  85      -4.747   0.617 -11.057  1.00  0.99           H  
ATOM   1315 3HD1 ILE A  85      -2.993   0.511 -11.336  1.00  0.99           H  
ATOM   1316  N   LYS A  86      -3.901  -5.170 -13.343  1.00  0.88           N  
ATOM   1317  CA  LYS A  86      -3.933  -6.533 -12.822  1.00  0.88           C  
ATOM   1318  C   LYS A  86      -3.009  -6.765 -11.614  1.00  0.88           C  
ATOM   1319  O   LYS A  86      -3.416  -7.332 -10.597  1.00  0.88           O  
ATOM   1320  CB  LYS A  86      -3.571  -7.514 -13.937  1.00  0.88           C  
ATOM   1321  CG  LYS A  86      -3.681  -8.980 -13.556  1.00  0.88           C  
ATOM   1322  CD  LYS A  86      -5.150  -9.361 -13.343  1.00  0.88           C  
ATOM   1323  CE  LYS A  86      -5.327 -10.844 -13.059  1.00  0.88           C  
ATOM   1324  NZ  LYS A  86      -6.765 -11.194 -12.872  1.00  0.88           N  
ATOM   1325  H   LYS A  86      -3.430  -4.960 -14.211  1.00  0.88           H  
ATOM   1326  HA  LYS A  86      -4.953  -6.745 -12.498  1.00  0.88           H  
ATOM   1327 1HB  LYS A  86      -4.224  -7.342 -14.794  1.00  0.88           H  
ATOM   1328 2HB  LYS A  86      -2.548  -7.333 -14.265  1.00  0.88           H  
ATOM   1329 1HG  LYS A  86      -3.258  -9.599 -14.348  1.00  0.88           H  
ATOM   1330 2HG  LYS A  86      -3.125  -9.161 -12.637  1.00  0.88           H  
ATOM   1331 1HD  LYS A  86      -5.548  -8.801 -12.494  1.00  0.88           H  
ATOM   1332 2HD  LYS A  86      -5.729  -9.099 -14.227  1.00  0.88           H  
ATOM   1333 1HE  LYS A  86      -4.925 -11.425 -13.887  1.00  0.88           H  
ATOM   1334 2HE  LYS A  86      -4.784 -11.099 -12.150  1.00  0.88           H  
ATOM   1335 1HZ  LYS A  86      -6.856 -12.176 -12.675  1.00  0.88           H  
ATOM   1336 2HZ  LYS A  86      -7.158 -10.653 -12.082  1.00  0.88           H  
ATOM   1337 3HZ  LYS A  86      -7.278 -10.971 -13.706  1.00  0.88           H  
ATOM   1338  N   LYS A  87      -1.758  -6.329 -11.709  1.00  0.79           N  
ATOM   1339  CA  LYS A  87      -0.806  -6.612 -10.638  1.00  0.79           C  
ATOM   1340  C   LYS A  87      -1.285  -6.088  -9.285  1.00  0.79           C  
ATOM   1341  O   LYS A  87      -1.618  -4.907  -9.150  1.00  0.79           O  
ATOM   1342  CB  LYS A  87       0.559  -6.022 -10.996  1.00  0.79           C  
ATOM   1343  CG  LYS A  87       1.673  -6.305  -9.998  1.00  0.79           C  
ATOM   1344  CD  LYS A  87       3.003  -5.735 -10.485  1.00  0.79           C  
ATOM   1345  CE  LYS A  87       4.131  -6.011  -9.499  1.00  0.79           C  
ATOM   1346  NZ  LYS A  87       5.432  -5.469  -9.982  1.00  0.79           N  
ATOM   1347  H   LYS A  87      -1.458  -5.833 -12.535  1.00  0.79           H  
ATOM   1348  HA  LYS A  87      -0.700  -7.695 -10.555  1.00  0.79           H  
ATOM   1349 1HB  LYS A  87       0.876  -6.409 -11.964  1.00  0.79           H  
ATOM   1350 2HB  LYS A  87       0.469  -4.938 -11.098  1.00  0.79           H  
ATOM   1351 1HG  LYS A  87       1.428  -5.847  -9.053  1.00  0.79           H  
ATOM   1352 2HG  LYS A  87       1.771  -7.379  -9.850  1.00  0.79           H  
ATOM   1353 1HD  LYS A  87       3.258  -6.176 -11.450  1.00  0.79           H  
ATOM   1354 2HD  LYS A  87       2.904  -4.656 -10.615  1.00  0.79           H  
ATOM   1355 1HE  LYS A  87       3.888  -5.550  -8.542  1.00  0.79           H  
ATOM   1356 2HE  LYS A  87       4.228  -7.088  -9.358  1.00  0.79           H  
ATOM   1357 1HZ  LYS A  87       6.155  -5.670  -9.306  1.00  0.79           H  
ATOM   1358 2HZ  LYS A  87       5.669  -5.900 -10.865  1.00  0.79           H  
ATOM   1359 3HZ  LYS A  87       5.359  -4.469 -10.107  1.00  0.79           H  
ATOM   1360  N   LYS A  88      -1.276  -6.960  -8.264  1.00  0.72           N  
ATOM   1361  CA  LYS A  88      -1.759  -6.557  -6.942  1.00  0.72           C  
ATOM   1362  C   LYS A  88      -0.930  -5.441  -6.353  1.00  0.72           C  
ATOM   1363  O   LYS A  88      -1.476  -4.502  -5.787  1.00  0.72           O  
ATOM   1364  CB  LYS A  88      -1.742  -7.732  -5.965  1.00  0.72           C  
ATOM   1365  CG  LYS A  88      -2.781  -8.803  -6.224  1.00  0.72           C  
ATOM   1366  CD  LYS A  88      -2.663  -9.936  -5.211  1.00  0.72           C  
ATOM   1367  CE  LYS A  88      -3.695 -11.026  -5.465  1.00  0.72           C  
ATOM   1368  NZ  LYS A  88      -3.559 -12.153  -4.501  1.00  0.72           N  
ATOM   1369  H   LYS A  88      -0.979  -7.911  -8.421  1.00  0.72           H  
ATOM   1370  HA  LYS A  88      -2.782  -6.200  -7.046  1.00  0.72           H  
ATOM   1371 1HB  LYS A  88      -0.761  -8.203  -5.981  1.00  0.72           H  
ATOM   1372 2HB  LYS A  88      -1.899  -7.354  -4.952  1.00  0.72           H  
ATOM   1373 1HG  LYS A  88      -3.772  -8.364  -6.144  1.00  0.72           H  
ATOM   1374 2HG  LYS A  88      -2.655  -9.199  -7.230  1.00  0.72           H  
ATOM   1375 1HD  LYS A  88      -1.666 -10.374  -5.269  1.00  0.72           H  
ATOM   1376 2HD  LYS A  88      -2.809  -9.540  -4.207  1.00  0.72           H  
ATOM   1377 1HE  LYS A  88      -4.693 -10.600  -5.373  1.00  0.72           H  
ATOM   1378 2HE  LYS A  88      -3.567 -11.410  -6.477  1.00  0.72           H  
ATOM   1379 1HZ  LYS A  88      -4.258 -12.854  -4.701  1.00  0.72           H  
ATOM   1380 2HZ  LYS A  88      -2.638 -12.562  -4.588  1.00  0.72           H  
ATOM   1381 3HZ  LYS A  88      -3.687 -11.810  -3.560  1.00  0.72           H  
ATOM   1382  N   GLY A  89       0.384  -5.503  -6.537  1.00  0.68           N  
ATOM   1383  CA  GLY A  89       1.266  -4.479  -5.996  1.00  0.68           C  
ATOM   1384  C   GLY A  89       0.862  -3.113  -6.521  1.00  0.68           C  
ATOM   1385  O   GLY A  89       0.603  -2.193  -5.746  1.00  0.68           O  
ATOM   1386  H   GLY A  89       0.771  -6.291  -7.028  1.00  0.68           H  
ATOM   1387 1HA  GLY A  89       1.213  -4.487  -4.905  1.00  0.68           H  
ATOM   1388 2HA  GLY A  89       2.296  -4.694  -6.275  1.00  0.68           H  
ATOM   1389  N   GLU A  90       0.808  -2.979  -7.845  1.00  0.65           N  
ATOM   1390  CA  GLU A  90       0.451  -1.710  -8.461  1.00  0.65           C  
ATOM   1391  C   GLU A  90      -0.933  -1.257  -8.001  1.00  0.65           C  
ATOM   1392  O   GLU A  90      -1.134  -0.080  -7.686  1.00  0.65           O  
ATOM   1393  CB  GLU A  90       0.518  -1.828  -9.979  1.00  0.65           C  
ATOM   1394  CG  GLU A  90       0.261  -0.547 -10.744  1.00  0.65           C  
ATOM   1395  CD  GLU A  90       0.398  -0.738 -12.244  1.00  0.65           C  
ATOM   1396  OE1 GLU A  90       0.779  -1.802 -12.666  1.00  0.65           O  
ATOM   1397  OE2 GLU A  90       0.089   0.162 -12.976  1.00  0.65           O  
ATOM   1398  H   GLU A  90       1.011  -3.773  -8.429  1.00  0.65           H  
ATOM   1399  HA  GLU A  90       1.176  -0.959  -8.141  1.00  0.65           H  
ATOM   1400 1HB  GLU A  90       1.502  -2.196 -10.267  1.00  0.65           H  
ATOM   1401 2HB  GLU A  90      -0.211  -2.569 -10.309  1.00  0.65           H  
ATOM   1402 1HG  GLU A  90      -0.732  -0.181 -10.512  1.00  0.65           H  
ATOM   1403 2HG  GLU A  90       0.976   0.207 -10.415  1.00  0.65           H  
ATOM   1404  N   ARG A  91      -1.893  -2.185  -7.916  1.00  0.62           N  
ATOM   1405  CA  ARG A  91      -3.205  -1.789  -7.434  1.00  0.62           C  
ATOM   1406  C   ARG A  91      -3.147  -1.254  -6.005  1.00  0.62           C  
ATOM   1407  O   ARG A  91      -3.751  -0.224  -5.696  1.00  0.62           O  
ATOM   1408  CB  ARG A  91      -4.173  -2.954  -7.456  1.00  0.62           C  
ATOM   1409  CG  ARG A  91      -4.760  -3.316  -8.779  1.00  0.62           C  
ATOM   1410  CD  ARG A  91      -5.778  -4.428  -8.688  1.00  0.62           C  
ATOM   1411  NE  ARG A  91      -5.230  -5.804  -8.832  1.00  0.62           N  
ATOM   1412  CZ  ARG A  91      -5.773  -6.922  -8.303  1.00  0.62           C  
ATOM   1413  NH1 ARG A  91      -6.812  -6.866  -7.515  1.00  0.62           N  
ATOM   1414  NH2 ARG A  91      -5.256  -8.083  -8.616  1.00  0.62           N  
ATOM   1415  H   ARG A  91      -1.720  -3.153  -8.197  1.00  0.62           H  
ATOM   1416  HA  ARG A  91      -3.586  -1.005  -8.090  1.00  0.62           H  
ATOM   1417 1HB  ARG A  91      -3.684  -3.835  -7.066  1.00  0.62           H  
ATOM   1418 2HB  ARG A  91      -4.982  -2.709  -6.816  1.00  0.62           H  
ATOM   1419 1HG  ARG A  91      -5.233  -2.449  -9.229  1.00  0.62           H  
ATOM   1420 2HG  ARG A  91      -3.962  -3.674  -9.414  1.00  0.62           H  
ATOM   1421 1HD  ARG A  91      -6.287  -4.371  -7.738  1.00  0.62           H  
ATOM   1422 2HD  ARG A  91      -6.498  -4.274  -9.473  1.00  0.62           H  
ATOM   1423  HE  ARG A  91      -4.441  -5.961  -9.469  1.00  0.62           H  
ATOM   1424 1HH1 ARG A  91      -7.225  -5.972  -7.305  1.00  0.62           H  
ATOM   1425 2HH1 ARG A  91      -7.219  -7.720  -7.153  1.00  0.62           H  
ATOM   1426 1HH2 ARG A  91      -4.481  -8.101  -9.289  1.00  0.62           H  
ATOM   1427 2HH2 ARG A  91      -5.662  -8.935  -8.259  1.00  0.62           H  
ATOM   1428  N   GLN A  92      -2.387  -1.911  -5.135  1.00  0.60           N  
ATOM   1429  CA  GLN A  92      -2.272  -1.492  -3.745  1.00  0.60           C  
ATOM   1430  C   GLN A  92      -1.594  -0.139  -3.634  1.00  0.60           C  
ATOM   1431  O   GLN A  92      -1.967   0.689  -2.794  1.00  0.60           O  
ATOM   1432  CB  GLN A  92      -1.501  -2.541  -2.951  1.00  0.60           C  
ATOM   1433  CG  GLN A  92      -2.260  -3.837  -2.771  1.00  0.60           C  
ATOM   1434  CD  GLN A  92      -1.407  -4.959  -2.229  1.00  0.60           C  
ATOM   1435  OE1 GLN A  92      -0.185  -4.991  -2.418  1.00  0.60           O  
ATOM   1436  NE2 GLN A  92      -2.044  -5.906  -1.551  1.00  0.60           N  
ATOM   1437  H   GLN A  92      -1.890  -2.750  -5.437  1.00  0.60           H  
ATOM   1438  HA  GLN A  92      -3.279  -1.405  -3.331  1.00  0.60           H  
ATOM   1439 1HB  GLN A  92      -0.568  -2.768  -3.471  1.00  0.60           H  
ATOM   1440 2HB  GLN A  92      -1.244  -2.150  -1.971  1.00  0.60           H  
ATOM   1441 1HG  GLN A  92      -3.083  -3.667  -2.079  1.00  0.60           H  
ATOM   1442 2HG  GLN A  92      -2.646  -4.130  -3.723  1.00  0.60           H  
ATOM   1443 1HE2 GLN A  92      -1.534  -6.677  -1.171  1.00  0.60           H  
ATOM   1444 2HE2 GLN A  92      -3.033  -5.846  -1.412  1.00  0.60           H  
ATOM   1445  N   ASP A  93      -0.576   0.083  -4.471  1.00  0.59           N  
ATOM   1446  CA  ASP A  93       0.147   1.346  -4.466  1.00  0.59           C  
ATOM   1447  C   ASP A  93      -0.794   2.462  -4.917  1.00  0.59           C  
ATOM   1448  O   ASP A  93      -0.839   3.538  -4.306  1.00  0.59           O  
ATOM   1449  CB  ASP A  93       1.346   1.267  -5.429  1.00  0.59           C  
ATOM   1450  CG  ASP A  93       2.556   0.345  -4.980  1.00  0.59           C  
ATOM   1451  OD1 ASP A  93       2.665  -0.009  -3.811  1.00  0.59           O  
ATOM   1452  OD2 ASP A  93       3.366   0.031  -5.828  1.00  0.59           O  
ATOM   1453  H   ASP A  93      -0.294  -0.653  -5.117  1.00  0.59           H  
ATOM   1454  HA  ASP A  93       0.492   1.566  -3.460  1.00  0.59           H  
ATOM   1455 1HB  ASP A  93       0.996   0.923  -6.401  1.00  0.59           H  
ATOM   1456 2HB  ASP A  93       1.737   2.264  -5.572  1.00  0.59           H  
ATOM   1457  N   LEU A  94      -1.614   2.183  -5.941  1.00  0.58           N  
ATOM   1458  CA  LEU A  94      -2.542   3.180  -6.454  1.00  0.58           C  
ATOM   1459  C   LEU A  94      -3.619   3.505  -5.437  1.00  0.58           C  
ATOM   1460  O   LEU A  94      -3.955   4.673  -5.243  1.00  0.58           O  
ATOM   1461  CB  LEU A  94      -3.182   2.760  -7.775  1.00  0.58           C  
ATOM   1462  CG  LEU A  94      -4.120   3.843  -8.339  1.00  0.58           C  
ATOM   1463  CD1 LEU A  94      -3.334   5.131  -8.516  1.00  0.58           C  
ATOM   1464  CD2 LEU A  94      -4.669   3.428  -9.665  1.00  0.58           C  
ATOM   1465  H   LEU A  94      -1.550   1.276  -6.408  1.00  0.58           H  
ATOM   1466  HA  LEU A  94      -1.982   4.091  -6.648  1.00  0.58           H  
ATOM   1467 1HB  LEU A  94      -2.398   2.550  -8.504  1.00  0.58           H  
ATOM   1468 2HB  LEU A  94      -3.761   1.847  -7.610  1.00  0.58           H  
ATOM   1469  HG  LEU A  94      -4.933   4.014  -7.636  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  94      -3.996   5.893  -8.897  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  94      -2.931   5.451  -7.558  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  94      -2.513   4.970  -9.218  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  94      -5.324   4.210 -10.038  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  94      -3.847   3.273 -10.363  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  94      -5.226   2.517  -9.557  1.00  0.58           H  
ATOM   1476  N   VAL A  95      -4.159   2.486  -4.771  1.00  0.59           N  
ATOM   1477  CA  VAL A  95      -5.177   2.752  -3.771  1.00  0.59           C  
ATOM   1478  C   VAL A  95      -4.595   3.623  -2.657  1.00  0.59           C  
ATOM   1479  O   VAL A  95      -5.237   4.593  -2.245  1.00  0.59           O  
ATOM   1480  CB  VAL A  95      -5.737   1.441  -3.184  1.00  0.59           C  
ATOM   1481  CG1 VAL A  95      -6.612   1.749  -2.000  1.00  0.59           C  
ATOM   1482  CG2 VAL A  95      -6.574   0.702  -4.245  1.00  0.59           C  
ATOM   1483  H   VAL A  95      -3.875   1.529  -4.976  1.00  0.59           H  
ATOM   1484  HA  VAL A  95      -5.996   3.287  -4.245  1.00  0.59           H  
ATOM   1485  HB  VAL A  95      -4.908   0.811  -2.852  1.00  0.59           H  
ATOM   1486 1HG1 VAL A  95      -6.993   0.815  -1.598  1.00  0.59           H  
ATOM   1487 2HG1 VAL A  95      -6.030   2.266  -1.236  1.00  0.59           H  
ATOM   1488 3HG1 VAL A  95      -7.441   2.375  -2.300  1.00  0.59           H  
ATOM   1489 1HG2 VAL A  95      -6.965  -0.219  -3.818  1.00  0.59           H  
ATOM   1490 2HG2 VAL A  95      -7.388   1.321  -4.561  1.00  0.59           H  
ATOM   1491 3HG2 VAL A  95      -5.959   0.471  -5.098  1.00  0.59           H  
ATOM   1492  N   ALA A  96      -3.369   3.317  -2.192  1.00  0.59           N  
ATOM   1493  CA  ALA A  96      -2.733   4.133  -1.154  1.00  0.59           C  
ATOM   1494  C   ALA A  96      -2.562   5.574  -1.616  1.00  0.59           C  
ATOM   1495  O   ALA A  96      -2.814   6.517  -0.848  1.00  0.59           O  
ATOM   1496  CB  ALA A  96      -1.372   3.567  -0.799  1.00  0.59           C  
ATOM   1497  H   ALA A  96      -2.878   2.496  -2.552  1.00  0.59           H  
ATOM   1498  HA  ALA A  96      -3.373   4.129  -0.274  1.00  0.59           H  
ATOM   1499 1HB  ALA A  96      -0.913   4.164  -0.016  1.00  0.59           H  
ATOM   1500 2HB  ALA A  96      -1.506   2.568  -0.449  1.00  0.59           H  
ATOM   1501 3HB  ALA A  96      -0.724   3.565  -1.678  1.00  0.59           H  
ATOM   1502  N   TYR A  97      -2.164   5.750  -2.875  1.00  0.60           N  
ATOM   1503  CA  TYR A  97      -2.038   7.083  -3.427  1.00  0.60           C  
ATOM   1504  C   TYR A  97      -3.340   7.805  -3.390  1.00  0.60           C  
ATOM   1505  O   TYR A  97      -3.405   8.929  -2.902  1.00  0.60           O  
ATOM   1506  CB  TYR A  97      -1.510   7.080  -4.847  1.00  0.60           C  
ATOM   1507  CG  TYR A  97      -1.640   8.433  -5.515  1.00  0.60           C  
ATOM   1508  CD1 TYR A  97      -0.754   9.444  -5.227  1.00  0.60           C  
ATOM   1509  CD2 TYR A  97      -2.668   8.655  -6.426  1.00  0.60           C  
ATOM   1510  CE1 TYR A  97      -0.883  10.672  -5.848  1.00  0.60           C  
ATOM   1511  CE2 TYR A  97      -2.801   9.879  -7.040  1.00  0.60           C  
ATOM   1512  CZ  TYR A  97      -1.909  10.882  -6.761  1.00  0.60           C  
ATOM   1513  OH  TYR A  97      -2.022  12.101  -7.387  1.00  0.60           O  
ATOM   1514  H   TYR A  97      -1.936   4.944  -3.455  1.00  0.60           H  
ATOM   1515  HA  TYR A  97      -1.351   7.640  -2.806  1.00  0.60           H  
ATOM   1516 1HB  TYR A  97      -0.458   6.822  -4.817  1.00  0.60           H  
ATOM   1517 2HB  TYR A  97      -2.025   6.340  -5.446  1.00  0.60           H  
ATOM   1518  HD1 TYR A  97       0.051   9.277  -4.519  1.00  0.60           H  
ATOM   1519  HD2 TYR A  97      -3.371   7.857  -6.654  1.00  0.60           H  
ATOM   1520  HE1 TYR A  97      -0.176  11.469  -5.623  1.00  0.60           H  
ATOM   1521  HE2 TYR A  97      -3.607  10.046  -7.746  1.00  0.60           H  
ATOM   1522  HH  TYR A  97      -2.785  12.092  -7.971  1.00  0.60           H  
ATOM   1523  N   LEU A  98      -4.387   7.175  -3.893  1.00  0.62           N  
ATOM   1524  CA  LEU A  98      -5.668   7.824  -3.927  1.00  0.62           C  
ATOM   1525  C   LEU A  98      -6.151   8.136  -2.520  1.00  0.62           C  
ATOM   1526  O   LEU A  98      -6.685   9.214  -2.266  1.00  0.62           O  
ATOM   1527  CB  LEU A  98      -6.656   6.962  -4.712  1.00  0.62           C  
ATOM   1528  CG  LEU A  98      -6.340   6.897  -6.224  1.00  0.62           C  
ATOM   1529  CD1 LEU A  98      -7.247   5.894  -6.914  1.00  0.62           C  
ATOM   1530  CD2 LEU A  98      -6.499   8.291  -6.802  1.00  0.62           C  
ATOM   1531  H   LEU A  98      -4.278   6.231  -4.270  1.00  0.62           H  
ATOM   1532  HA  LEU A  98      -5.556   8.758  -4.467  1.00  0.62           H  
ATOM   1533 1HB  LEU A  98      -6.629   5.946  -4.313  1.00  0.62           H  
ATOM   1534 2HB  LEU A  98      -7.657   7.366  -4.595  1.00  0.62           H  
ATOM   1535  HG  LEU A  98      -5.315   6.563  -6.368  1.00  0.62           H  
ATOM   1536 1HD1 LEU A  98      -7.007   5.853  -7.976  1.00  0.62           H  
ATOM   1537 2HD1 LEU A  98      -7.079   4.913  -6.473  1.00  0.62           H  
ATOM   1538 3HD1 LEU A  98      -8.289   6.189  -6.784  1.00  0.62           H  
ATOM   1539 1HD2 LEU A  98      -6.268   8.271  -7.858  1.00  0.62           H  
ATOM   1540 2HD2 LEU A  98      -7.522   8.634  -6.658  1.00  0.62           H  
ATOM   1541 3HD2 LEU A  98      -5.816   8.967  -6.293  1.00  0.62           H  
ATOM   1542  N   LYS A  99      -5.921   7.242  -1.559  1.00  0.66           N  
ATOM   1543  CA  LYS A  99      -6.365   7.557  -0.210  1.00  0.66           C  
ATOM   1544  C   LYS A  99      -5.747   8.867   0.262  1.00  0.66           C  
ATOM   1545  O   LYS A  99      -6.437   9.718   0.824  1.00  0.66           O  
ATOM   1546  CB  LYS A  99      -6.046   6.442   0.780  1.00  0.66           C  
ATOM   1547  CG  LYS A  99      -6.549   6.761   2.192  1.00  0.66           C  
ATOM   1548  CD  LYS A  99      -6.279   5.647   3.188  1.00  0.66           C  
ATOM   1549  CE  LYS A  99      -6.738   6.065   4.592  1.00  0.66           C  
ATOM   1550  NZ  LYS A  99      -6.481   5.012   5.613  1.00  0.66           N  
ATOM   1551  H   LYS A  99      -5.481   6.347  -1.767  1.00  0.66           H  
ATOM   1552  HA  LYS A  99      -7.440   7.697  -0.217  1.00  0.66           H  
ATOM   1553 1HB  LYS A  99      -6.509   5.510   0.442  1.00  0.66           H  
ATOM   1554 2HB  LYS A  99      -4.968   6.282   0.817  1.00  0.66           H  
ATOM   1555 1HG  LYS A  99      -6.062   7.673   2.542  1.00  0.66           H  
ATOM   1556 2HG  LYS A  99      -7.625   6.941   2.150  1.00  0.66           H  
ATOM   1557 1HD  LYS A  99      -6.818   4.747   2.882  1.00  0.66           H  
ATOM   1558 2HD  LYS A  99      -5.212   5.426   3.206  1.00  0.66           H  
ATOM   1559 1HE  LYS A  99      -6.206   6.971   4.879  1.00  0.66           H  
ATOM   1560 2HE  LYS A  99      -7.807   6.277   4.566  1.00  0.66           H  
ATOM   1561 1HZ  LYS A  99      -6.798   5.336   6.517  1.00  0.66           H  
ATOM   1562 2HZ  LYS A  99      -6.980   4.170   5.365  1.00  0.66           H  
ATOM   1563 3HZ  LYS A  99      -5.491   4.816   5.655  1.00  0.66           H  
ATOM   1564  N   SER A 100      -4.444   9.050   0.027  1.00  0.71           N  
ATOM   1565  CA  SER A 100      -3.798  10.287   0.443  1.00  0.71           C  
ATOM   1566  C   SER A 100      -4.208  11.490  -0.432  1.00  0.71           C  
ATOM   1567  O   SER A 100      -4.546  12.563   0.066  1.00  0.71           O  
ATOM   1568  CB  SER A 100      -2.288  10.104   0.374  1.00  0.71           C  
ATOM   1569  OG  SER A 100      -1.853   9.143   1.298  1.00  0.71           O  
ATOM   1570  H   SER A 100      -3.902   8.313  -0.433  1.00  0.71           H  
ATOM   1571  HA  SER A 100      -4.089  10.496   1.472  1.00  0.71           H  
ATOM   1572 1HB  SER A 100      -2.006   9.790  -0.637  1.00  0.71           H  
ATOM   1573 2HB  SER A 100      -1.799  11.054   0.570  1.00  0.71           H  
ATOM   1574  HG  SER A 100      -2.080   8.286   0.906  1.00  0.71           H  
ATOM   1575  N   ALA A 101      -4.192  11.285  -1.743  1.00  0.78           N  
ATOM   1576  CA  ALA A 101      -4.457  12.293  -2.764  1.00  0.78           C  
ATOM   1577  C   ALA A 101      -5.842  12.898  -2.702  1.00  0.78           C  
ATOM   1578  O   ALA A 101      -6.028  14.060  -3.041  1.00  0.78           O  
ATOM   1579  CB  ALA A 101      -4.264  11.694  -4.125  1.00  0.78           C  
ATOM   1580  H   ALA A 101      -3.953  10.360  -2.070  1.00  0.78           H  
ATOM   1581  HA  ALA A 101      -3.733  13.096  -2.622  1.00  0.78           H  
ATOM   1582 1HB  ALA A 101      -4.407  12.453  -4.875  1.00  0.78           H  
ATOM   1583 2HB  ALA A 101      -3.262  11.291  -4.197  1.00  0.78           H  
ATOM   1584 3HB  ALA A 101      -4.982  10.906  -4.270  1.00  0.78           H  
ATOM   1585  N   THR A 102      -6.814  12.097  -2.288  1.00  0.88           N  
ATOM   1586  CA  THR A 102      -8.196  12.523  -2.267  1.00  0.88           C  
ATOM   1587  C   THR A 102      -8.683  13.067  -0.921  1.00  0.88           C  
ATOM   1588  O   THR A 102      -9.890  13.297  -0.760  1.00  0.88           O  
ATOM   1589  CB  THR A 102      -9.094  11.357  -2.700  1.00  0.88           C  
ATOM   1590  OG1 THR A 102      -8.954  10.278  -1.802  1.00  0.88           O  
ATOM   1591  CG2 THR A 102      -8.680  10.893  -4.123  1.00  0.88           C  
ATOM   1592  H   THR A 102      -6.601  11.134  -2.036  1.00  0.88           H  
ATOM   1593  HA  THR A 102      -8.304  13.312  -3.003  1.00  0.88           H  
ATOM   1594  HB  THR A 102     -10.118  11.664  -2.704  1.00  0.88           H  
ATOM   1595  HG1 THR A 102      -8.014  10.006  -1.777  1.00  0.88           H  
ATOM   1596 1HG2 THR A 102      -9.314  10.059  -4.433  1.00  0.88           H  
ATOM   1597 2HG2 THR A 102      -8.798  11.721  -4.819  1.00  0.88           H  
ATOM   1598 3HG2 THR A 102      -7.645  10.573  -4.125  1.00  0.88           H  
ATOM   1599  N   SER A 103      -7.778  13.229   0.059  1.00  0.98           N  
ATOM   1600  CA  SER A 103      -8.200  13.721   1.369  1.00  0.98           C  
ATOM   1601  C   SER A 103      -7.095  14.464   2.117  1.00  0.98           C  
ATOM   1602  O   SER A 103      -7.137  15.692   2.208  1.00  0.98           O  
ATOM   1603  OXT SER A 103      -6.446  13.830   2.949  1.00  0.98           O  
ATOM   1604  CB  SER A 103      -8.684  12.560   2.215  1.00  0.98           C  
ATOM   1605  OG  SER A 103      -9.068  12.991   3.496  1.00  0.98           O  
ATOM   1606  H   SER A 103      -6.789  13.016  -0.103  1.00  0.98           H  
ATOM   1607  HA  SER A 103      -9.028  14.415   1.218  1.00  0.98           H  
ATOM   1608 1HB  SER A 103      -9.529  12.079   1.722  1.00  0.98           H  
ATOM   1609 2HB  SER A 103      -7.887  11.817   2.297  1.00  0.98           H  
ATOM   1610  HG  SER A 103      -9.341  12.199   3.965  1.00  0.98           H  
ENDMDL

REMARK ID 693784 DOMAINID 684753 MODEL 4 PROT_RoseTTAFold
MODEL     4
ATOM      1  N   GLY A   1       0.380   1.082   0.352  1.00  0.71           N  
ATOM      2  CA  GLY A   1       1.642   0.375   0.147  1.00  0.71           C  
ATOM      3  C   GLY A   1       2.839   1.321   0.038  1.00  0.71           C  
ATOM      4  O   GLY A   1       2.945   2.304   0.775  1.00  0.71           O  
ATOM      5  H   GLY A   1       0.264   1.642   1.183  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       1.803  -0.323   0.968  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       1.577  -0.222  -0.765  1.00  0.71           H  
ATOM      8  N   ASP A   2       3.745   1.009  -0.886  1.00  0.67           N  
ATOM      9  CA  ASP A   2       4.969   1.776  -1.112  1.00  0.67           C  
ATOM     10  C   ASP A   2       4.873   2.733  -2.302  1.00  0.67           C  
ATOM     11  O   ASP A   2       4.987   2.338  -3.466  1.00  0.67           O  
ATOM     12  CB  ASP A   2       6.148   0.797  -1.224  1.00  0.67           C  
ATOM     13  CG  ASP A   2       7.536   1.414  -1.471  1.00  0.67           C  
ATOM     14  OD1 ASP A   2       7.630   2.478  -2.059  1.00  0.67           O  
ATOM     15  OD2 ASP A   2       8.523   0.781  -1.082  1.00  0.67           O  
ATOM     16  H   ASP A   2       3.578   0.185  -1.471  1.00  0.67           H  
ATOM     17  HA  ASP A   2       5.146   2.384  -0.224  1.00  0.67           H  
ATOM     18 1HB  ASP A   2       6.197   0.203  -0.312  1.00  0.67           H  
ATOM     19 2HB  ASP A   2       5.939   0.098  -2.039  1.00  0.67           H  
ATOM     20  N   VAL A   3       4.712   4.015  -1.996  1.00  0.64           N  
ATOM     21  CA  VAL A   3       4.536   5.045  -3.011  1.00  0.64           C  
ATOM     22  C   VAL A   3       5.700   5.155  -3.990  1.00  0.64           C  
ATOM     23  O   VAL A   3       5.483   5.380  -5.178  1.00  0.64           O  
ATOM     24  CB  VAL A   3       4.296   6.405  -2.347  1.00  0.64           C  
ATOM     25  CG1 VAL A   3       4.353   7.510  -3.388  1.00  0.64           C  
ATOM     26  CG2 VAL A   3       2.926   6.383  -1.684  1.00  0.64           C  
ATOM     27  H   VAL A   3       4.663   4.271  -1.018  1.00  0.64           H  
ATOM     28  HA  VAL A   3       3.638   4.792  -3.581  1.00  0.64           H  
ATOM     29  HB  VAL A   3       5.073   6.595  -1.606  1.00  0.64           H  
ATOM     30 1HG1 VAL A   3       4.176   8.471  -2.908  1.00  0.64           H  
ATOM     31 2HG1 VAL A   3       5.335   7.516  -3.862  1.00  0.64           H  
ATOM     32 3HG1 VAL A   3       3.606   7.343  -4.128  1.00  0.64           H  
ATOM     33 1HG2 VAL A   3       2.732   7.343  -1.205  1.00  0.64           H  
ATOM     34 2HG2 VAL A   3       2.169   6.198  -2.436  1.00  0.64           H  
ATOM     35 3HG2 VAL A   3       2.895   5.589  -0.936  1.00  0.64           H  
ATOM     36  N   ALA A   4       6.940   5.068  -3.501  1.00  0.61           N  
ATOM     37  CA  ALA A   4       8.084   5.179  -4.405  1.00  0.61           C  
ATOM     38  C   ALA A   4       8.068   4.059  -5.442  1.00  0.61           C  
ATOM     39  O   ALA A   4       8.332   4.295  -6.628  1.00  0.61           O  
ATOM     40  CB  ALA A   4       9.380   5.137  -3.622  1.00  0.61           C  
ATOM     41  H   ALA A   4       7.087   4.861  -2.520  1.00  0.61           H  
ATOM     42  HA  ALA A   4       8.011   6.130  -4.930  1.00  0.61           H  
ATOM     43 1HB  ALA A   4      10.221   5.239  -4.305  1.00  0.61           H  
ATOM     44 2HB  ALA A   4       9.395   5.949  -2.899  1.00  0.61           H  
ATOM     45 3HB  ALA A   4       9.447   4.178  -3.098  1.00  0.61           H  
ATOM     46  N   LYS A   5       7.708   2.845  -5.018  1.00  0.60           N  
ATOM     47  CA  LYS A   5       7.658   1.742  -5.976  1.00  0.60           C  
ATOM     48  C   LYS A   5       6.485   1.949  -6.917  1.00  0.60           C  
ATOM     49  O   LYS A   5       6.564   1.647  -8.115  1.00  0.60           O  
ATOM     50  CB  LYS A   5       7.548   0.401  -5.276  1.00  0.60           C  
ATOM     51  CG  LYS A   5       8.797  -0.016  -4.531  1.00  0.60           C  
ATOM     52  CD  LYS A   5       8.606  -1.367  -3.859  1.00  0.60           C  
ATOM     53  CE  LYS A   5       9.842  -1.773  -3.079  1.00  0.60           C  
ATOM     54  NZ  LYS A   5      10.111  -0.818  -1.963  1.00  0.60           N  
ATOM     55  H   LYS A   5       7.504   2.688  -4.017  1.00  0.60           H  
ATOM     56  HA  LYS A   5       8.572   1.750  -6.568  1.00  0.60           H  
ATOM     57 1HB  LYS A   5       6.732   0.445  -4.543  1.00  0.60           H  
ATOM     58 2HB  LYS A   5       7.294  -0.376  -5.992  1.00  0.60           H  
ATOM     59 1HG  LYS A   5       9.630  -0.078  -5.226  1.00  0.60           H  
ATOM     60 2HG  LYS A   5       9.033   0.731  -3.775  1.00  0.60           H  
ATOM     61 1HD  LYS A   5       7.755  -1.307  -3.174  1.00  0.60           H  
ATOM     62 2HD  LYS A   5       8.388  -2.123  -4.611  1.00  0.60           H  
ATOM     63 1HE  LYS A   5       9.688  -2.767  -2.663  1.00  0.60           H  
ATOM     64 2HE  LYS A   5      10.704  -1.795  -3.744  1.00  0.60           H  
ATOM     65 1HZ  LYS A   5      10.921  -1.091  -1.445  1.00  0.60           H  
ATOM     66 2HZ  LYS A   5      10.247   0.118  -2.324  1.00  0.60           H  
ATOM     67 3HZ  LYS A   5       9.303  -0.766  -1.326  1.00  0.60           H  
ATOM     68  N   GLY A   6       5.383   2.473  -6.375  1.00  0.60           N  
ATOM     69  CA  GLY A   6       4.206   2.753  -7.174  1.00  0.60           C  
ATOM     70  C   GLY A   6       4.546   3.769  -8.252  1.00  0.60           C  
ATOM     71  O   GLY A   6       4.129   3.627  -9.402  1.00  0.60           O  
ATOM     72  H   GLY A   6       5.358   2.664  -5.371  1.00  0.60           H  
ATOM     73 1HA  GLY A   6       3.829   1.834  -7.622  1.00  0.60           H  
ATOM     74 2HA  GLY A   6       3.431   3.147  -6.528  1.00  0.60           H  
ATOM     75  N   LYS A   7       5.359   4.768  -7.893  1.00  0.61           N  
ATOM     76  CA  LYS A   7       5.792   5.776  -8.841  1.00  0.61           C  
ATOM     77  C   LYS A   7       6.562   5.132  -9.963  1.00  0.61           C  
ATOM     78  O   LYS A   7       6.279   5.399 -11.130  1.00  0.61           O  
ATOM     79  CB  LYS A   7       6.663   6.842  -8.183  1.00  0.61           C  
ATOM     80  CG  LYS A   7       7.096   7.946  -9.149  1.00  0.61           C  
ATOM     81  CD  LYS A   7       7.884   9.032  -8.443  1.00  0.61           C  
ATOM     82  CE  LYS A   7       8.330  10.110  -9.421  1.00  0.61           C  
ATOM     83  NZ  LYS A   7       9.112  11.183  -8.746  1.00  0.61           N  
ATOM     84  H   LYS A   7       5.648   4.845  -6.921  1.00  0.61           H  
ATOM     85  HA  LYS A   7       4.915   6.252  -9.273  1.00  0.61           H  
ATOM     86 1HB  LYS A   7       6.146   7.281  -7.336  1.00  0.61           H  
ATOM     87 2HB  LYS A   7       7.566   6.379  -7.798  1.00  0.61           H  
ATOM     88 1HG  LYS A   7       7.722   7.506  -9.928  1.00  0.61           H  
ATOM     89 2HG  LYS A   7       6.220   8.385  -9.624  1.00  0.61           H  
ATOM     90 1HD  LYS A   7       7.260   9.485  -7.670  1.00  0.61           H  
ATOM     91 2HD  LYS A   7       8.761   8.593  -7.967  1.00  0.61           H  
ATOM     92 1HE  LYS A   7       8.948   9.655 -10.195  1.00  0.61           H  
ATOM     93 2HE  LYS A   7       7.450  10.553  -9.888  1.00  0.61           H  
ATOM     94 1HZ  LYS A   7       9.389  11.878  -9.425  1.00  0.61           H  
ATOM     95 2HZ  LYS A   7       8.542  11.618  -8.033  1.00  0.61           H  
ATOM     96 3HZ  LYS A   7       9.935  10.783  -8.319  1.00  0.61           H  
ATOM     97  N   LYS A   8       7.500   4.238  -9.622  1.00  0.64           N  
ATOM     98  CA  LYS A   8       8.292   3.562 -10.642  1.00  0.64           C  
ATOM     99  C   LYS A   8       7.388   2.744 -11.568  1.00  0.64           C  
ATOM    100  O   LYS A   8       7.553   2.754 -12.790  1.00  0.64           O  
ATOM    101  CB  LYS A   8       9.350   2.675  -9.989  1.00  0.64           C  
ATOM    102  CG  LYS A   8      10.468   3.459  -9.308  1.00  0.64           C  
ATOM    103  CD  LYS A   8      11.479   2.539  -8.636  1.00  0.64           C  
ATOM    104  CE  LYS A   8      12.565   3.339  -7.931  1.00  0.64           C  
ATOM    105  NZ  LYS A   8      13.545   2.458  -7.241  1.00  0.64           N  
ATOM    106  H   LYS A   8       7.685   4.062  -8.631  1.00  0.64           H  
ATOM    107  HA  LYS A   8       8.809   4.314 -11.229  1.00  0.64           H  
ATOM    108 1HB  LYS A   8       8.879   2.043  -9.238  1.00  0.64           H  
ATOM    109 2HB  LYS A   8       9.793   2.021 -10.740  1.00  0.64           H  
ATOM    110 1HG  LYS A   8      10.980   4.073 -10.047  1.00  0.64           H  
ATOM    111 2HG  LYS A   8      10.032   4.117  -8.556  1.00  0.64           H  
ATOM    112 1HD  LYS A   8      10.965   1.916  -7.902  1.00  0.64           H  
ATOM    113 2HD  LYS A   8      11.938   1.892  -9.382  1.00  0.64           H  
ATOM    114 1HE  LYS A   8      13.092   3.949  -8.664  1.00  0.64           H  
ATOM    115 2HE  LYS A   8      12.100   3.996  -7.193  1.00  0.64           H  
ATOM    116 1HZ  LYS A   8      14.247   3.024  -6.786  1.00  0.64           H  
ATOM    117 2HZ  LYS A   8      13.066   1.897  -6.552  1.00  0.64           H  
ATOM    118 3HZ  LYS A   8      13.989   1.853  -7.918  1.00  0.64           H  
ATOM    119  N   THR A   9       6.377   2.092 -11.000  1.00  0.67           N  
ATOM    120  CA  THR A   9       5.440   1.334 -11.813  1.00  0.67           C  
ATOM    121  C   THR A   9       4.678   2.266 -12.742  1.00  0.67           C  
ATOM    122  O   THR A   9       4.517   1.994 -13.932  1.00  0.67           O  
ATOM    123  CB  THR A   9       4.437   0.570 -10.935  1.00  0.67           C  
ATOM    124  OG1 THR A   9       5.144  -0.371 -10.113  1.00  0.67           O  
ATOM    125  CG2 THR A   9       3.379  -0.134 -11.794  1.00  0.67           C  
ATOM    126  H   THR A   9       6.280   2.098  -9.983  1.00  0.67           H  
ATOM    127  HA  THR A   9       5.998   0.620 -12.420  1.00  0.67           H  
ATOM    128  HB  THR A   9       3.930   1.274 -10.284  1.00  0.67           H  
ATOM    129  HG1 THR A   9       5.743   0.115  -9.519  1.00  0.67           H  
ATOM    130 1HG2 THR A   9       2.673  -0.654 -11.148  1.00  0.67           H  
ATOM    131 2HG2 THR A   9       2.844   0.605 -12.394  1.00  0.67           H  
ATOM    132 3HG2 THR A   9       3.864  -0.852 -12.450  1.00  0.67           H  
ATOM    133  N   PHE A  10       4.205   3.379 -12.194  1.00  0.70           N  
ATOM    134  CA  PHE A  10       3.426   4.320 -12.966  1.00  0.70           C  
ATOM    135  C   PHE A  10       4.221   4.849 -14.155  1.00  0.70           C  
ATOM    136  O   PHE A  10       3.769   4.764 -15.305  1.00  0.70           O  
ATOM    137  CB  PHE A  10       2.972   5.498 -12.095  1.00  0.70           C  
ATOM    138  CG  PHE A  10       2.127   6.505 -12.863  1.00  0.70           C  
ATOM    139  CD1 PHE A  10       0.779   6.260 -13.091  1.00  0.70           C  
ATOM    140  CD2 PHE A  10       2.669   7.675 -13.366  1.00  0.70           C  
ATOM    141  CE1 PHE A  10       0.003   7.141 -13.810  1.00  0.70           C  
ATOM    142  CE2 PHE A  10       1.883   8.565 -14.085  1.00  0.70           C  
ATOM    143  CZ  PHE A  10       0.553   8.287 -14.310  1.00  0.70           C  
ATOM    144  H   PHE A  10       4.370   3.562 -11.209  1.00  0.70           H  
ATOM    145  HA  PHE A  10       2.542   3.804 -13.334  1.00  0.70           H  
ATOM    146 1HB  PHE A  10       2.401   5.134 -11.249  1.00  0.70           H  
ATOM    147 2HB  PHE A  10       3.842   6.016 -11.697  1.00  0.70           H  
ATOM    148  HD1 PHE A  10       0.335   5.349 -12.703  1.00  0.70           H  
ATOM    149  HD2 PHE A  10       3.726   7.887 -13.196  1.00  0.70           H  
ATOM    150  HE1 PHE A  10      -1.049   6.921 -13.984  1.00  0.70           H  
ATOM    151  HE2 PHE A  10       2.320   9.480 -14.482  1.00  0.70           H  
ATOM    152  HZ  PHE A  10      -0.060   8.976 -14.880  1.00  0.70           H  
ATOM    153  N   VAL A  11       5.443   5.334 -13.911  1.00  0.74           N  
ATOM    154  CA  VAL A  11       6.225   5.930 -14.992  1.00  0.74           C  
ATOM    155  C   VAL A  11       6.658   4.911 -16.053  1.00  0.74           C  
ATOM    156  O   VAL A  11       6.883   5.282 -17.207  1.00  0.74           O  
ATOM    157  CB  VAL A  11       7.450   6.692 -14.438  1.00  0.74           C  
ATOM    158  CG1 VAL A  11       6.963   7.800 -13.499  1.00  0.74           C  
ATOM    159  CG2 VAL A  11       8.368   5.759 -13.738  1.00  0.74           C  
ATOM    160  H   VAL A  11       5.803   5.332 -12.954  1.00  0.74           H  
ATOM    161  HA  VAL A  11       5.602   6.672 -15.473  1.00  0.74           H  
ATOM    162  HB  VAL A  11       7.980   7.168 -15.259  1.00  0.74           H  
ATOM    163 1HG1 VAL A  11       7.817   8.358 -13.116  1.00  0.74           H  
ATOM    164 2HG1 VAL A  11       6.304   8.472 -14.046  1.00  0.74           H  
ATOM    165 3HG1 VAL A  11       6.418   7.359 -12.667  1.00  0.74           H  
ATOM    166 1HG2 VAL A  11       9.221   6.304 -13.344  1.00  0.74           H  
ATOM    167 2HG2 VAL A  11       7.829   5.310 -12.949  1.00  0.74           H  
ATOM    168 3HG2 VAL A  11       8.715   5.001 -14.418  1.00  0.74           H  
ATOM    169  N   GLN A  12       6.770   3.631 -15.680  1.00  0.77           N  
ATOM    170  CA  GLN A  12       7.137   2.594 -16.637  1.00  0.77           C  
ATOM    171  C   GLN A  12       5.946   1.968 -17.382  1.00  0.77           C  
ATOM    172  O   GLN A  12       6.078   1.589 -18.548  1.00  0.77           O  
ATOM    173  CB  GLN A  12       7.899   1.481 -15.916  1.00  0.77           C  
ATOM    174  CG  GLN A  12       9.243   1.911 -15.346  1.00  0.77           C  
ATOM    175  CD  GLN A  12       9.926   0.818 -14.544  1.00  0.77           C  
ATOM    176  OE1 GLN A  12       9.410  -0.296 -14.391  1.00  0.77           O  
ATOM    177  NE2 GLN A  12      11.103   1.136 -14.014  1.00  0.77           N  
ATOM    178  H   GLN A  12       6.636   3.371 -14.701  1.00  0.77           H  
ATOM    179  HA  GLN A  12       7.795   3.042 -17.380  1.00  0.77           H  
ATOM    180 1HB  GLN A  12       7.288   1.120 -15.083  1.00  0.77           H  
ATOM    181 2HB  GLN A  12       8.057   0.646 -16.595  1.00  0.77           H  
ATOM    182 1HG  GLN A  12       9.897   2.190 -16.170  1.00  0.77           H  
ATOM    183 2HG  GLN A  12       9.094   2.757 -14.697  1.00  0.77           H  
ATOM    184 1HE2 GLN A  12      11.605   0.462 -13.471  1.00  0.77           H  
ATOM    185 2HE2 GLN A  12      11.486   2.048 -14.159  1.00  0.77           H  
ATOM    186  N   LYS A  13       4.790   1.845 -16.719  1.00  0.80           N  
ATOM    187  CA  LYS A  13       3.649   1.152 -17.319  1.00  0.80           C  
ATOM    188  C   LYS A  13       2.373   1.956 -17.587  1.00  0.80           C  
ATOM    189  O   LYS A  13       1.608   1.600 -18.489  1.00  0.80           O  
ATOM    190  CB  LYS A  13       3.266  -0.047 -16.449  1.00  0.80           C  
ATOM    191  CG  LYS A  13       4.340  -1.106 -16.368  1.00  0.80           C  
ATOM    192  CD  LYS A  13       3.864  -2.319 -15.603  1.00  0.80           C  
ATOM    193  CE  LYS A  13       4.945  -3.384 -15.538  1.00  0.80           C  
ATOM    194  NZ  LYS A  13       4.492  -4.560 -14.782  1.00  0.80           N  
ATOM    195  H   LYS A  13       4.717   2.169 -15.758  1.00  0.80           H  
ATOM    196  HA  LYS A  13       3.979   0.765 -18.282  1.00  0.80           H  
ATOM    197 1HB  LYS A  13       3.055   0.298 -15.431  1.00  0.80           H  
ATOM    198 2HB  LYS A  13       2.356  -0.505 -16.836  1.00  0.80           H  
ATOM    199 1HG  LYS A  13       4.640  -1.401 -17.374  1.00  0.80           H  
ATOM    200 2HG  LYS A  13       5.209  -0.691 -15.854  1.00  0.80           H  
ATOM    201 1HD  LYS A  13       3.594  -2.034 -14.583  1.00  0.80           H  
ATOM    202 2HD  LYS A  13       2.981  -2.737 -16.088  1.00  0.80           H  
ATOM    203 1HE  LYS A  13       5.217  -3.691 -16.546  1.00  0.80           H  
ATOM    204 2HE  LYS A  13       5.822  -2.966 -15.043  1.00  0.80           H  
ATOM    205 1HZ  LYS A  13       5.223  -5.248 -14.730  1.00  0.80           H  
ATOM    206 2HZ  LYS A  13       4.245  -4.250 -13.834  1.00  0.80           H  
ATOM    207 3HZ  LYS A  13       3.682  -4.962 -15.218  1.00  0.80           H  
ATOM    208  N   CYS A  14       2.106   3.015 -16.828  1.00  0.82           N  
ATOM    209  CA  CYS A  14       0.806   3.662 -16.937  1.00  0.82           C  
ATOM    210  C   CYS A  14       0.890   5.050 -17.546  1.00  0.82           C  
ATOM    211  O   CYS A  14      -0.007   5.443 -18.300  1.00  0.82           O  
ATOM    212  CB  CYS A  14       0.197   3.747 -15.556  1.00  0.82           C  
ATOM    213  SG  CYS A  14       0.007   2.144 -14.756  1.00  0.82           S  
ATOM    214  H   CYS A  14       2.773   3.361 -16.144  1.00  0.82           H  
ATOM    215  HA  CYS A  14       0.161   3.049 -17.564  1.00  0.82           H  
ATOM    216 1HB  CYS A  14       0.845   4.340 -14.950  1.00  0.82           H  
ATOM    217 2HB  CYS A  14      -0.775   4.239 -15.600  1.00  0.82           H  
ATOM    218  HG  CYS A  14      -0.802   1.625 -15.678  1.00  0.82           H  
ATOM    219  N   ALA A  15       2.000   5.741 -17.281  1.00  0.82           N  
ATOM    220  CA  ALA A  15       2.281   7.099 -17.746  1.00  0.82           C  
ATOM    221  C   ALA A  15       2.313   7.183 -19.267  1.00  0.82           C  
ATOM    222  O   ALA A  15       2.159   8.252 -19.852  1.00  0.82           O  
ATOM    223  CB  ALA A  15       3.597   7.579 -17.196  1.00  0.82           C  
ATOM    224  H   ALA A  15       2.680   5.319 -16.656  1.00  0.82           H  
ATOM    225  HA  ALA A  15       1.489   7.747 -17.379  1.00  0.82           H  
ATOM    226 1HB  ALA A  15       3.781   8.599 -17.520  1.00  0.82           H  
ATOM    227 2HB  ALA A  15       3.564   7.541 -16.122  1.00  0.82           H  
ATOM    228 3HB  ALA A  15       4.394   6.930 -17.560  1.00  0.82           H  
ATOM    229  N   GLN A  16       2.551   6.049 -19.927  1.00  0.80           N  
ATOM    230  CA  GLN A  16       2.567   5.998 -21.382  1.00  0.80           C  
ATOM    231  C   GLN A  16       1.191   6.348 -21.973  1.00  0.80           C  
ATOM    232  O   GLN A  16       1.092   6.681 -23.153  1.00  0.80           O  
ATOM    233  CB  GLN A  16       3.050   4.624 -21.865  1.00  0.80           C  
ATOM    234  CG  GLN A  16       2.113   3.450 -21.582  1.00  0.80           C  
ATOM    235  CD  GLN A  16       2.724   2.111 -22.025  1.00  0.80           C  
ATOM    236  OE1 GLN A  16       3.279   2.015 -23.128  1.00  0.80           O  
ATOM    237  NE2 GLN A  16       2.622   1.082 -21.186  1.00  0.80           N  
ATOM    238  H   GLN A  16       2.698   5.201 -19.398  1.00  0.80           H  
ATOM    239  HA  GLN A  16       3.277   6.743 -21.739  1.00  0.80           H  
ATOM    240 1HB  GLN A  16       3.212   4.660 -22.942  1.00  0.80           H  
ATOM    241 2HB  GLN A  16       4.008   4.397 -21.398  1.00  0.80           H  
ATOM    242 1HG  GLN A  16       1.905   3.401 -20.511  1.00  0.80           H  
ATOM    243 2HG  GLN A  16       1.194   3.597 -22.132  1.00  0.80           H  
ATOM    244 1HE2 GLN A  16       3.001   0.193 -21.435  1.00  0.80           H  
ATOM    245 2HE2 GLN A  16       2.161   1.196 -20.280  1.00  0.80           H  
ATOM    246  N   CYS A  17       0.135   6.240 -21.150  1.00  0.78           N  
ATOM    247  CA  CYS A  17      -1.230   6.581 -21.535  1.00  0.78           C  
ATOM    248  C   CYS A  17      -1.875   7.621 -20.618  1.00  0.78           C  
ATOM    249  O   CYS A  17      -2.728   8.402 -21.052  1.00  0.78           O  
ATOM    250  CB  CYS A  17      -2.122   5.351 -21.572  1.00  0.78           C  
ATOM    251  SG  CYS A  17      -1.662   4.174 -22.801  1.00  0.78           S  
ATOM    252  H   CYS A  17       0.289   5.944 -20.192  1.00  0.78           H  
ATOM    253  HA  CYS A  17      -1.192   6.982 -22.535  1.00  0.78           H  
ATOM    254 1HB  CYS A  17      -2.088   4.857 -20.608  1.00  0.78           H  
ATOM    255 2HB  CYS A  17      -3.146   5.646 -21.755  1.00  0.78           H  
ATOM    256  HG  CYS A  17      -1.546   5.063 -23.796  1.00  0.78           H  
ATOM    257  N   HIS A  18      -1.532   7.579 -19.338  1.00  0.75           N  
ATOM    258  CA  HIS A  18      -2.205   8.373 -18.319  1.00  0.75           C  
ATOM    259  C   HIS A  18      -1.333   9.462 -17.738  1.00  0.75           C  
ATOM    260  O   HIS A  18      -0.119   9.482 -17.921  1.00  0.75           O  
ATOM    261  CB  HIS A  18      -2.627   7.486 -17.150  1.00  0.75           C  
ATOM    262  CG  HIS A  18      -3.574   6.412 -17.497  1.00  0.75           C  
ATOM    263  ND1 HIS A  18      -3.170   5.204 -18.034  1.00  0.75           N  
ATOM    264  CD2 HIS A  18      -4.902   6.347 -17.380  1.00  0.75           C  
ATOM    265  CE1 HIS A  18      -4.230   4.442 -18.240  1.00  0.75           C  
ATOM    266  NE2 HIS A  18      -5.298   5.110 -17.854  1.00  0.75           N  
ATOM    267  H   HIS A  18      -0.813   6.928 -19.036  1.00  0.75           H  
ATOM    268  HA  HIS A  18      -3.094   8.844 -18.743  1.00  0.75           H  
ATOM    269 1HB  HIS A  18      -1.738   7.030 -16.710  1.00  0.75           H  
ATOM    270 2HB  HIS A  18      -3.088   8.105 -16.383  1.00  0.75           H  
ATOM    271  HD1 HIS A  18      -2.217   4.937 -18.246  1.00  0.75           H  
ATOM    272  HD2 HIS A  18      -5.628   7.064 -17.007  1.00  0.75           H  
ATOM    273  HE1 HIS A  18      -4.123   3.442 -18.666  1.00  0.75           H  
ATOM    274  N   THR A  19      -1.960  10.373 -17.020  1.00  0.73           N  
ATOM    275  CA  THR A  19      -1.193  11.390 -16.313  1.00  0.73           C  
ATOM    276  C   THR A  19      -1.831  11.701 -14.985  1.00  0.73           C  
ATOM    277  O   THR A  19      -3.022  11.492 -14.798  1.00  0.73           O  
ATOM    278  CB  THR A  19      -1.017  12.702 -17.110  1.00  0.73           C  
ATOM    279  OG1 THR A  19      -0.135  13.581 -16.365  1.00  0.73           O  
ATOM    280  CG2 THR A  19      -2.338  13.391 -17.306  1.00  0.73           C  
ATOM    281  H   THR A  19      -2.983  10.334 -16.958  1.00  0.73           H  
ATOM    282  HA  THR A  19      -0.195  10.997 -16.114  1.00  0.73           H  
ATOM    283  HB  THR A  19      -0.571  12.483 -18.084  1.00  0.73           H  
ATOM    284  HG1 THR A  19       0.066  14.357 -16.909  1.00  0.73           H  
ATOM    285 1HG2 THR A  19      -2.194  14.318 -17.854  1.00  0.73           H  
ATOM    286 2HG2 THR A  19      -3.013  12.745 -17.867  1.00  0.73           H  
ATOM    287 3HG2 THR A  19      -2.751  13.607 -16.335  1.00  0.73           H  
ATOM    288  N   VAL A  20      -1.007  12.155 -14.061  1.00  0.71           N  
ATOM    289  CA  VAL A  20      -1.437  12.583 -12.741  1.00  0.71           C  
ATOM    290  C   VAL A  20      -1.103  14.045 -12.506  1.00  0.71           C  
ATOM    291  O   VAL A  20      -1.197  14.536 -11.385  1.00  0.71           O  
ATOM    292  CB  VAL A  20      -0.775  11.726 -11.649  1.00  0.71           C  
ATOM    293  CG1 VAL A  20      -1.227  10.281 -11.732  1.00  0.71           C  
ATOM    294  CG2 VAL A  20       0.722  11.782 -11.828  1.00  0.71           C  
ATOM    295  H   VAL A  20      -0.032  12.260 -14.311  1.00  0.71           H  
ATOM    296  HA  VAL A  20      -2.519  12.462 -12.668  1.00  0.71           H  
ATOM    297  HB  VAL A  20      -1.052  12.117 -10.666  1.00  0.71           H  
ATOM    298 1HG1 VAL A  20      -0.735   9.708 -10.950  1.00  0.71           H  
ATOM    299 2HG1 VAL A  20      -2.293  10.228 -11.595  1.00  0.71           H  
ATOM    300 3HG1 VAL A  20      -0.972   9.877 -12.689  1.00  0.71           H  
ATOM    301 1HG2 VAL A  20       1.199  11.191 -11.058  1.00  0.71           H  
ATOM    302 2HG2 VAL A  20       0.986  11.385 -12.807  1.00  0.71           H  
ATOM    303 3HG2 VAL A  20       1.058  12.818 -11.753  1.00  0.71           H  
ATOM    304  N   GLU A  21      -0.669  14.742 -13.548  1.00  0.71           N  
ATOM    305  CA  GLU A  21      -0.352  16.151 -13.358  1.00  0.71           C  
ATOM    306  C   GLU A  21      -1.632  16.969 -13.238  1.00  0.71           C  
ATOM    307  O   GLU A  21      -2.599  16.749 -13.976  1.00  0.71           O  
ATOM    308  CB  GLU A  21       0.508  16.674 -14.507  1.00  0.71           C  
ATOM    309  CG  GLU A  21       1.915  16.094 -14.574  1.00  0.71           C  
ATOM    310  CD  GLU A  21       2.728  16.640 -15.738  1.00  0.71           C  
ATOM    311  OE1 GLU A  21       2.196  17.414 -16.502  1.00  0.71           O  
ATOM    312  OE2 GLU A  21       3.879  16.284 -15.853  1.00  0.71           O  
ATOM    313  H   GLU A  21      -0.579  14.309 -14.468  1.00  0.71           H  
ATOM    314  HA  GLU A  21       0.209  16.258 -12.429  1.00  0.71           H  
ATOM    315 1HB  GLU A  21       0.038  16.424 -15.432  1.00  0.71           H  
ATOM    316 2HB  GLU A  21       0.578  17.761 -14.451  1.00  0.71           H  
ATOM    317 1HG  GLU A  21       2.434  16.320 -13.642  1.00  0.71           H  
ATOM    318 2HG  GLU A  21       1.841  15.009 -14.661  1.00  0.71           H  
ATOM    319  N   ASN A  22      -1.628  17.972 -12.376  1.00  0.73           N  
ATOM    320  CA  ASN A  22      -2.815  18.800 -12.226  1.00  0.73           C  
ATOM    321  C   ASN A  22      -2.914  19.722 -13.437  1.00  0.73           C  
ATOM    322  O   ASN A  22      -2.103  20.632 -13.600  1.00  0.73           O  
ATOM    323  CB  ASN A  22      -2.759  19.587 -10.929  1.00  0.73           C  
ATOM    324  CG  ASN A  22      -4.021  20.367 -10.634  1.00  0.73           C  
ATOM    325  OD1 ASN A  22      -4.942  20.452 -11.455  1.00  0.73           O  
ATOM    326  ND2 ASN A  22      -4.075  20.947  -9.458  1.00  0.73           N  
ATOM    327  H   ASN A  22      -0.814  18.139 -11.801  1.00  0.73           H  
ATOM    328  HA  ASN A  22      -3.699  18.160 -12.213  1.00  0.73           H  
ATOM    329 1HB  ASN A  22      -2.571  18.905 -10.105  1.00  0.73           H  
ATOM    330 2HB  ASN A  22      -1.924  20.283 -10.966  1.00  0.73           H  
ATOM    331 1HD2 ASN A  22      -4.880  21.480  -9.201  1.00  0.73           H  
ATOM    332 2HD2 ASN A  22      -3.310  20.854  -8.822  1.00  0.73           H  
ATOM    333  N   GLY A  23      -3.871  19.437 -14.318  1.00  0.76           N  
ATOM    334  CA  GLY A  23      -4.017  20.163 -15.577  1.00  0.76           C  
ATOM    335  C   GLY A  23      -3.213  19.537 -16.726  1.00  0.76           C  
ATOM    336  O   GLY A  23      -3.115  20.119 -17.809  1.00  0.76           O  
ATOM    337  H   GLY A  23      -4.507  18.680 -14.109  1.00  0.76           H  
ATOM    338 1HA  GLY A  23      -5.071  20.194 -15.849  1.00  0.76           H  
ATOM    339 2HA  GLY A  23      -3.698  21.193 -15.433  1.00  0.76           H  
ATOM    340  N   GLY A  24      -2.636  18.358 -16.494  1.00  0.78           N  
ATOM    341  CA  GLY A  24      -1.843  17.661 -17.504  1.00  0.78           C  
ATOM    342  C   GLY A  24      -2.688  17.170 -18.675  1.00  0.78           C  
ATOM    343  O   GLY A  24      -3.885  16.903 -18.530  1.00  0.78           O  
ATOM    344  H   GLY A  24      -2.733  17.922 -15.580  1.00  0.78           H  
ATOM    345 1HA  GLY A  24      -1.051  18.318 -17.865  1.00  0.78           H  
ATOM    346 2HA  GLY A  24      -1.359  16.805 -17.045  1.00  0.78           H  
ATOM    347  N   LYS A  25      -2.036  16.991 -19.824  1.00  0.81           N  
ATOM    348  CA  LYS A  25      -2.689  16.511 -21.043  1.00  0.81           C  
ATOM    349  C   LYS A  25      -2.849  14.997 -21.081  1.00  0.81           C  
ATOM    350  O   LYS A  25      -2.083  14.264 -20.458  1.00  0.81           O  
ATOM    351  CB  LYS A  25      -1.910  16.965 -22.273  1.00  0.81           C  
ATOM    352  CG  LYS A  25      -1.896  18.473 -22.489  1.00  0.81           C  
ATOM    353  CD  LYS A  25      -1.123  18.844 -23.752  1.00  0.81           C  
ATOM    354  CE  LYS A  25      -1.112  20.354 -23.983  1.00  0.81           C  
ATOM    355  NZ  LYS A  25      -0.337  20.722 -25.204  1.00  0.81           N  
ATOM    356  H   LYS A  25      -1.053  17.217 -19.856  1.00  0.81           H  
ATOM    357  HA  LYS A  25      -3.689  16.947 -21.086  1.00  0.81           H  
ATOM    358 1HB  LYS A  25      -0.876  16.627 -22.192  1.00  0.81           H  
ATOM    359 2HB  LYS A  25      -2.333  16.495 -23.163  1.00  0.81           H  
ATOM    360 1HG  LYS A  25      -2.921  18.835 -22.575  1.00  0.81           H  
ATOM    361 2HG  LYS A  25      -1.432  18.957 -21.629  1.00  0.81           H  
ATOM    362 1HD  LYS A  25      -0.095  18.491 -23.666  1.00  0.81           H  
ATOM    363 2HD  LYS A  25      -1.585  18.359 -24.612  1.00  0.81           H  
ATOM    364 1HE  LYS A  25      -2.136  20.705 -24.095  1.00  0.81           H  
ATOM    365 2HE  LYS A  25      -0.663  20.844 -23.119  1.00  0.81           H  
ATOM    366 1HZ  LYS A  25      -0.352  21.726 -25.323  1.00  0.81           H  
ATOM    367 2HZ  LYS A  25       0.619  20.410 -25.104  1.00  0.81           H  
ATOM    368 3HZ  LYS A  25      -0.752  20.282 -26.012  1.00  0.81           H  
ATOM    369  N   HIS A  26      -3.831  14.542 -21.851  1.00  0.81           N  
ATOM    370  CA  HIS A  26      -4.085  13.118 -22.050  1.00  0.81           C  
ATOM    371  C   HIS A  26      -3.079  12.526 -23.030  1.00  0.81           C  
ATOM    372  O   HIS A  26      -2.613  13.217 -23.938  1.00  0.81           O  
ATOM    373  CB  HIS A  26      -5.530  12.951 -22.527  1.00  0.81           C  
ATOM    374  CG  HIS A  26      -6.442  13.347 -21.452  1.00  0.81           C  
ATOM    375  ND1 HIS A  26      -7.764  13.686 -21.632  1.00  0.81           N  
ATOM    376  CD2 HIS A  26      -6.194  13.474 -20.161  1.00  0.81           C  
ATOM    377  CE1 HIS A  26      -8.285  13.993 -20.462  1.00  0.81           C  
ATOM    378  NE2 HIS A  26      -7.363  13.856 -19.545  1.00  0.81           N  
ATOM    379  H   HIS A  26      -4.426  15.209 -22.320  1.00  0.81           H  
ATOM    380  HA  HIS A  26      -3.977  12.584 -21.104  1.00  0.81           H  
ATOM    381 1HB  HIS A  26      -5.719  13.565 -23.406  1.00  0.81           H  
ATOM    382 2HB  HIS A  26      -5.723  11.908 -22.792  1.00  0.81           H  
ATOM    383  HD1 HIS A  26      -8.309  13.759 -22.489  1.00  0.81           H  
ATOM    384  HD2 HIS A  26      -5.281  13.314 -19.585  1.00  0.81           H  
ATOM    385  HE1 HIS A  26      -9.314  14.284 -20.377  1.00  0.81           H  
ATOM    386  N   LYS A  27      -2.752  11.247 -22.847  1.00  0.81           N  
ATOM    387  CA  LYS A  27      -1.791  10.552 -23.704  1.00  0.81           C  
ATOM    388  C   LYS A  27      -2.336   9.229 -24.213  1.00  0.81           C  
ATOM    389  O   LYS A  27      -1.569   8.299 -24.414  1.00  0.81           O  
ATOM    390  CB  LYS A  27      -0.498  10.295 -22.925  1.00  0.81           C  
ATOM    391  CG  LYS A  27       0.249  11.536 -22.473  1.00  0.81           C  
ATOM    392  CD  LYS A  27       1.529  11.148 -21.755  1.00  0.81           C  
ATOM    393  CE  LYS A  27       2.305  12.364 -21.311  1.00  0.81           C  
ATOM    394  NZ  LYS A  27       3.542  11.986 -20.581  1.00  0.81           N  
ATOM    395  H   LYS A  27      -3.174  10.725 -22.081  1.00  0.81           H  
ATOM    396  HA  LYS A  27      -1.572  11.181 -24.568  1.00  0.81           H  
ATOM    397 1HB  LYS A  27      -0.727   9.734 -22.032  1.00  0.81           H  
ATOM    398 2HB  LYS A  27       0.181   9.684 -23.524  1.00  0.81           H  
ATOM    399 1HG  LYS A  27       0.480  12.165 -23.334  1.00  0.81           H  
ATOM    400 2HG  LYS A  27      -0.373  12.109 -21.781  1.00  0.81           H  
ATOM    401 1HD  LYS A  27       1.271  10.547 -20.872  1.00  0.81           H  
ATOM    402 2HD  LYS A  27       2.151  10.538 -22.410  1.00  0.81           H  
ATOM    403 1HE  LYS A  27       2.576  12.949 -22.188  1.00  0.81           H  
ATOM    404 2HE  LYS A  27       1.677  12.972 -20.658  1.00  0.81           H  
ATOM    405 1HZ  LYS A  27       4.038  12.818 -20.303  1.00  0.81           H  
ATOM    406 2HZ  LYS A  27       3.293  11.451 -19.757  1.00  0.81           H  
ATOM    407 3HZ  LYS A  27       4.130  11.428 -21.181  1.00  0.81           H  
ATOM    408  N   VAL A  28      -3.653   9.177 -24.424  1.00  0.79           N  
ATOM    409  CA  VAL A  28      -4.474   8.002 -24.799  1.00  0.79           C  
ATOM    410  C   VAL A  28      -5.447   7.689 -23.678  1.00  0.79           C  
ATOM    411  O   VAL A  28      -6.622   7.439 -23.952  1.00  0.79           O  
ATOM    412  CB  VAL A  28      -3.694   6.705 -25.176  1.00  0.79           C  
ATOM    413  CG1 VAL A  28      -4.677   5.551 -25.336  1.00  0.79           C  
ATOM    414  CG2 VAL A  28      -2.992   6.855 -26.555  1.00  0.79           C  
ATOM    415  H   VAL A  28      -4.153  10.039 -24.257  1.00  0.79           H  
ATOM    416  HA  VAL A  28      -5.061   8.271 -25.678  1.00  0.79           H  
ATOM    417  HB  VAL A  28      -2.999   6.448 -24.393  1.00  0.79           H  
ATOM    418 1HG1 VAL A  28      -4.137   4.646 -25.601  1.00  0.79           H  
ATOM    419 2HG1 VAL A  28      -5.206   5.392 -24.397  1.00  0.79           H  
ATOM    420 3HG1 VAL A  28      -5.392   5.789 -26.120  1.00  0.79           H  
ATOM    421 1HG2 VAL A  28      -2.489   5.919 -26.796  1.00  0.79           H  
ATOM    422 2HG2 VAL A  28      -3.743   7.069 -27.312  1.00  0.79           H  
ATOM    423 3HG2 VAL A  28      -2.264   7.648 -26.563  1.00  0.79           H  
ATOM    424  N   GLY A  29      -4.954   7.643 -22.442  1.00  0.75           N  
ATOM    425  CA  GLY A  29      -5.789   7.459 -21.261  1.00  0.75           C  
ATOM    426  C   GLY A  29      -6.109   8.849 -20.695  1.00  0.75           C  
ATOM    427  O   GLY A  29      -5.628   9.843 -21.242  1.00  0.75           O  
ATOM    428  H   GLY A  29      -3.968   7.825 -22.288  1.00  0.75           H  
ATOM    429 1HA  GLY A  29      -6.695   6.921 -21.525  1.00  0.75           H  
ATOM    430 2HA  GLY A  29      -5.245   6.869 -20.524  1.00  0.75           H  
ATOM    431  N   PRO A  30      -6.953   8.944 -19.656  1.00  0.72           N  
ATOM    432  CA  PRO A  30      -7.342  10.144 -18.923  1.00  0.72           C  
ATOM    433  C   PRO A  30      -6.319  10.678 -17.906  1.00  0.72           C  
ATOM    434  O   PRO A  30      -5.459   9.944 -17.397  1.00  0.72           O  
ATOM    435  CB  PRO A  30      -8.616   9.684 -18.211  1.00  0.72           C  
ATOM    436  CG  PRO A  30      -8.418   8.214 -17.987  1.00  0.72           C  
ATOM    437  CD  PRO A  30      -7.680   7.735 -19.224  1.00  0.72           C  
ATOM    438  HA  PRO A  30      -7.594  10.927 -19.651  1.00  0.72           H  
ATOM    439 1HB  PRO A  30      -8.737  10.249 -17.271  1.00  0.72           H  
ATOM    440 2HB  PRO A  30      -9.494   9.910 -18.834  1.00  0.72           H  
ATOM    441 1HG  PRO A  30      -7.857   8.049 -17.056  1.00  0.72           H  
ATOM    442 2HG  PRO A  30      -9.393   7.719 -17.862  1.00  0.72           H  
ATOM    443 1HD  PRO A  30      -7.013   6.930 -18.985  1.00  0.72           H  
ATOM    444 2HD  PRO A  30      -8.405   7.434 -19.973  1.00  0.72           H  
ATOM    445  N   ASN A  31      -6.521  11.938 -17.532  1.00  0.68           N  
ATOM    446  CA  ASN A  31      -5.862  12.572 -16.406  1.00  0.68           C  
ATOM    447  C   ASN A  31      -6.528  12.073 -15.131  1.00  0.68           C  
ATOM    448  O   ASN A  31      -7.742  12.223 -14.944  1.00  0.68           O  
ATOM    449  CB  ASN A  31      -5.892  14.088 -16.512  1.00  0.68           C  
ATOM    450  CG  ASN A  31      -5.093  14.768 -15.444  1.00  0.68           C  
ATOM    451  OD1 ASN A  31      -4.979  14.311 -14.311  1.00  0.68           O  
ATOM    452  ND2 ASN A  31      -4.505  15.872 -15.779  1.00  0.68           N  
ATOM    453  H   ASN A  31      -7.157  12.521 -18.077  1.00  0.68           H  
ATOM    454  HA  ASN A  31      -4.828  12.243 -16.375  1.00  0.68           H  
ATOM    455 1HB  ASN A  31      -5.480  14.400 -17.467  1.00  0.68           H  
ATOM    456 2HB  ASN A  31      -6.922  14.439 -16.469  1.00  0.68           H  
ATOM    457 1HD2 ASN A  31      -3.940  16.345 -15.083  1.00  0.68           H  
ATOM    458 2HD2 ASN A  31      -4.581  16.238 -16.732  1.00  0.68           H  
ATOM    459  N   LEU A  32      -5.739  11.413 -14.304  1.00  0.66           N  
ATOM    460  CA  LEU A  32      -6.167  10.752 -13.092  1.00  0.66           C  
ATOM    461  C   LEU A  32      -6.229  11.704 -11.894  1.00  0.66           C  
ATOM    462  O   LEU A  32      -6.594  11.310 -10.789  1.00  0.66           O  
ATOM    463  CB  LEU A  32      -5.194   9.612 -12.821  1.00  0.66           C  
ATOM    464  CG  LEU A  32      -5.144   8.534 -13.881  1.00  0.66           C  
ATOM    465  CD1 LEU A  32      -4.062   7.539 -13.499  1.00  0.66           C  
ATOM    466  CD2 LEU A  32      -6.517   7.886 -14.019  1.00  0.66           C  
ATOM    467  H   LEU A  32      -4.756  11.364 -14.539  1.00  0.66           H  
ATOM    468  HA  LEU A  32      -7.162  10.342 -13.256  1.00  0.66           H  
ATOM    469 1HB  LEU A  32      -4.204  10.037 -12.759  1.00  0.66           H  
ATOM    470 2HB  LEU A  32      -5.440   9.149 -11.867  1.00  0.66           H  
ATOM    471  HG  LEU A  32      -4.864   8.981 -14.842  1.00  0.66           H  
ATOM    472 1HD1 LEU A  32      -3.992   6.764 -14.260  1.00  0.66           H  
ATOM    473 2HD1 LEU A  32      -3.108   8.063 -13.422  1.00  0.66           H  
ATOM    474 3HD1 LEU A  32      -4.309   7.086 -12.543  1.00  0.66           H  
ATOM    475 1HD2 LEU A  32      -6.482   7.115 -14.785  1.00  0.66           H  
ATOM    476 2HD2 LEU A  32      -6.807   7.439 -13.082  1.00  0.66           H  
ATOM    477 3HD2 LEU A  32      -7.245   8.645 -14.302  1.00  0.66           H  
ATOM    478  N   TRP A  33      -5.862  12.960 -12.093  1.00  0.64           N  
ATOM    479  CA  TRP A  33      -5.939  13.921 -11.002  1.00  0.64           C  
ATOM    480  C   TRP A  33      -7.382  13.961 -10.512  1.00  0.64           C  
ATOM    481  O   TRP A  33      -8.312  14.054 -11.317  1.00  0.64           O  
ATOM    482  CB  TRP A  33      -5.495  15.318 -11.443  1.00  0.64           C  
ATOM    483  CG  TRP A  33      -5.517  16.305 -10.323  1.00  0.64           C  
ATOM    484  CD1 TRP A  33      -6.536  17.150 -10.007  1.00  0.64           C  
ATOM    485  CD2 TRP A  33      -4.483  16.553  -9.356  1.00  0.64           C  
ATOM    486  NE1 TRP A  33      -6.208  17.894  -8.908  1.00  0.64           N  
ATOM    487  CE2 TRP A  33      -4.958  17.541  -8.495  1.00  0.64           C  
ATOM    488  CE3 TRP A  33      -3.223  16.026  -9.152  1.00  0.64           C  
ATOM    489  CZ2 TRP A  33      -4.208  18.006  -7.438  1.00  0.64           C  
ATOM    490  CZ3 TRP A  33      -2.469  16.492  -8.095  1.00  0.64           C  
ATOM    491  CH2 TRP A  33      -2.949  17.456  -7.259  1.00  0.64           C  
ATOM    492  H   TRP A  33      -5.553  13.266 -13.009  1.00  0.64           H  
ATOM    493  HA  TRP A  33      -5.296  13.598 -10.191  1.00  0.64           H  
ATOM    494 1HB  TRP A  33      -4.475  15.270 -11.841  1.00  0.64           H  
ATOM    495 2HB  TRP A  33      -6.143  15.678 -12.241  1.00  0.64           H  
ATOM    496  HD1 TRP A  33      -7.478  17.215 -10.546  1.00  0.64           H  
ATOM    497  HE1 TRP A  33      -6.795  18.587  -8.472  1.00  0.64           H  
ATOM    498  HE3 TRP A  33      -2.836  15.255  -9.807  1.00  0.64           H  
ATOM    499  HZ2 TRP A  33      -4.575  18.773  -6.759  1.00  0.64           H  
ATOM    500  HZ3 TRP A  33      -1.479  16.063  -7.942  1.00  0.64           H  
ATOM    501  HH2 TRP A  33      -2.331  17.795  -6.425  1.00  0.64           H  
ATOM    502  N   GLY A  34      -7.586  13.833  -9.203  1.00  0.64           N  
ATOM    503  CA  GLY A  34      -8.936  13.832  -8.653  1.00  0.64           C  
ATOM    504  C   GLY A  34      -9.661  12.474  -8.729  1.00  0.64           C  
ATOM    505  O   GLY A  34     -10.822  12.387  -8.342  1.00  0.64           O  
ATOM    506  H   GLY A  34      -6.798  13.779  -8.557  1.00  0.64           H  
ATOM    507 1HA  GLY A  34      -8.882  14.147  -7.611  1.00  0.64           H  
ATOM    508 2HA  GLY A  34      -9.526  14.586  -9.172  1.00  0.64           H  
ATOM    509  N   LEU A  35      -8.978  11.418  -9.192  1.00  0.65           N  
ATOM    510  CA  LEU A  35      -9.537  10.065  -9.347  1.00  0.65           C  
ATOM    511  C   LEU A  35     -10.288   9.516  -8.145  1.00  0.65           C  
ATOM    512  O   LEU A  35     -11.359   8.939  -8.287  1.00  0.65           O  
ATOM    513  CB  LEU A  35      -8.392   9.080  -9.640  1.00  0.65           C  
ATOM    514  CG  LEU A  35      -8.712   7.593  -9.816  1.00  0.65           C  
ATOM    515  CD1 LEU A  35      -9.587   7.407 -11.030  1.00  0.65           C  
ATOM    516  CD2 LEU A  35      -7.389   6.822  -9.971  1.00  0.65           C  
ATOM    517  H   LEU A  35      -8.024  11.561  -9.520  1.00  0.65           H  
ATOM    518  HA  LEU A  35     -10.219  10.085 -10.194  1.00  0.65           H  
ATOM    519 1HB  LEU A  35      -7.941   9.377 -10.571  1.00  0.65           H  
ATOM    520 2HB  LEU A  35      -7.639   9.174  -8.856  1.00  0.65           H  
ATOM    521  HG  LEU A  35      -9.252   7.222  -8.944  1.00  0.65           H  
ATOM    522 1HD1 LEU A  35      -9.814   6.347 -11.157  1.00  0.65           H  
ATOM    523 2HD1 LEU A  35     -10.511   7.967 -10.896  1.00  0.65           H  
ATOM    524 3HD1 LEU A  35      -9.064   7.773 -11.907  1.00  0.65           H  
ATOM    525 1HD2 LEU A  35      -7.600   5.766 -10.102  1.00  0.65           H  
ATOM    526 2HD2 LEU A  35      -6.850   7.189 -10.831  1.00  0.65           H  
ATOM    527 3HD2 LEU A  35      -6.779   6.963  -9.089  1.00  0.65           H  
ATOM    528  N   PHE A  36      -9.757   9.670  -6.952  1.00  0.65           N  
ATOM    529  CA  PHE A  36     -10.401   9.008  -5.827  1.00  0.65           C  
ATOM    530  C   PHE A  36     -11.605   9.814  -5.373  1.00  0.65           C  
ATOM    531  O   PHE A  36     -11.502  11.001  -5.060  1.00  0.65           O  
ATOM    532  CB  PHE A  36      -9.372   8.802  -4.730  1.00  0.65           C  
ATOM    533  CG  PHE A  36      -8.333   7.811  -5.177  1.00  0.65           C  
ATOM    534  CD1 PHE A  36      -7.248   8.256  -5.897  1.00  0.65           C  
ATOM    535  CD2 PHE A  36      -8.428   6.459  -4.894  1.00  0.65           C  
ATOM    536  CE1 PHE A  36      -6.288   7.396  -6.326  1.00  0.65           C  
ATOM    537  CE2 PHE A  36      -7.447   5.584  -5.323  1.00  0.65           C  
ATOM    538  CZ  PHE A  36      -6.368   6.062  -6.038  1.00  0.65           C  
ATOM    539  H   PHE A  36      -8.902  10.197  -6.838  1.00  0.65           H  
ATOM    540  HA  PHE A  36     -10.752   8.026  -6.152  1.00  0.65           H  
ATOM    541 1HB  PHE A  36      -8.881   9.745  -4.490  1.00  0.65           H  
ATOM    542 2HB  PHE A  36      -9.855   8.425  -3.829  1.00  0.65           H  
ATOM    543  HD1 PHE A  36      -7.163   9.319  -6.131  1.00  0.65           H  
ATOM    544  HD2 PHE A  36      -9.277   6.091  -4.329  1.00  0.65           H  
ATOM    545  HE1 PHE A  36      -5.457   7.789  -6.890  1.00  0.65           H  
ATOM    546  HE2 PHE A  36      -7.522   4.522  -5.096  1.00  0.65           H  
ATOM    547  HZ  PHE A  36      -5.585   5.384  -6.375  1.00  0.65           H  
ATOM    548  N   GLY A  37     -12.766   9.154  -5.394  1.00  0.66           N  
ATOM    549  CA  GLY A  37     -14.050   9.784  -5.130  1.00  0.66           C  
ATOM    550  C   GLY A  37     -14.750  10.204  -6.436  1.00  0.66           C  
ATOM    551  O   GLY A  37     -15.912  10.613  -6.417  1.00  0.66           O  
ATOM    552  H   GLY A  37     -12.764   8.158  -5.618  1.00  0.66           H  
ATOM    553 1HA  GLY A  37     -14.683   9.092  -4.577  1.00  0.66           H  
ATOM    554 2HA  GLY A  37     -13.900  10.658  -4.497  1.00  0.66           H  
ATOM    555  N   ARG A  38     -14.041  10.104  -7.566  1.00  0.67           N  
ATOM    556  CA  ARG A  38     -14.557  10.468  -8.889  1.00  0.67           C  
ATOM    557  C   ARG A  38     -15.304   9.307  -9.517  1.00  0.67           C  
ATOM    558  O   ARG A  38     -14.945   8.148  -9.297  1.00  0.67           O  
ATOM    559  CB  ARG A  38     -13.421  10.852  -9.821  1.00  0.67           C  
ATOM    560  CG  ARG A  38     -13.823  11.537 -11.118  1.00  0.67           C  
ATOM    561  CD  ARG A  38     -12.635  11.940 -11.937  1.00  0.67           C  
ATOM    562  NE  ARG A  38     -11.991  10.789 -12.560  1.00  0.67           N  
ATOM    563  CZ  ARG A  38     -10.797  10.812 -13.201  1.00  0.67           C  
ATOM    564  NH1 ARG A  38     -10.100  11.931 -13.281  1.00  0.67           N  
ATOM    565  NH2 ARG A  38     -10.342   9.701 -13.754  1.00  0.67           N  
ATOM    566  H   ARG A  38     -13.083   9.754  -7.529  1.00  0.67           H  
ATOM    567  HA  ARG A  38     -15.239  11.313  -8.786  1.00  0.67           H  
ATOM    568 1HB  ARG A  38     -12.766  11.511  -9.306  1.00  0.67           H  
ATOM    569 2HB  ARG A  38     -12.857   9.962 -10.086  1.00  0.67           H  
ATOM    570 1HG  ARG A  38     -14.407  10.849 -11.717  1.00  0.67           H  
ATOM    571 2HG  ARG A  38     -14.419  12.423 -10.899  1.00  0.67           H  
ATOM    572 1HD  ARG A  38     -12.956  12.621 -12.727  1.00  0.67           H  
ATOM    573 2HD  ARG A  38     -11.902  12.437 -11.296  1.00  0.67           H  
ATOM    574  HE  ARG A  38     -12.490   9.909 -12.527  1.00  0.67           H  
ATOM    575 1HH1 ARG A  38     -10.454  12.779 -12.856  1.00  0.67           H  
ATOM    576 2HH1 ARG A  38      -9.200  11.958 -13.792  1.00  0.67           H  
ATOM    577 1HH2 ARG A  38     -10.888   8.855 -13.704  1.00  0.67           H  
ATOM    578 2HH2 ARG A  38      -9.455   9.694 -14.232  1.00  0.67           H  
ATOM    579  N   LYS A  39     -16.361   9.587 -10.275  1.00  0.68           N  
ATOM    580  CA  LYS A  39     -17.016   8.487 -10.964  1.00  0.68           C  
ATOM    581  C   LYS A  39     -16.424   8.233 -12.341  1.00  0.68           C  
ATOM    582  O   LYS A  39     -15.968   9.153 -13.034  1.00  0.68           O  
ATOM    583  CB  LYS A  39     -18.526   8.683 -11.098  1.00  0.68           C  
ATOM    584  CG  LYS A  39     -19.278   8.646  -9.811  1.00  0.68           C  
ATOM    585  CD  LYS A  39     -20.768   8.855 -10.025  1.00  0.68           C  
ATOM    586  CE  LYS A  39     -21.530   8.818  -8.703  1.00  0.68           C  
ATOM    587  NZ  LYS A  39     -22.992   9.072  -8.890  1.00  0.68           N  
ATOM    588  H   LYS A  39     -16.666  10.549 -10.428  1.00  0.68           H  
ATOM    589  HA  LYS A  39     -16.860   7.597 -10.376  1.00  0.68           H  
ATOM    590 1HB  LYS A  39     -18.740   9.603 -11.592  1.00  0.68           H  
ATOM    591 2HB  LYS A  39     -18.926   7.882 -11.728  1.00  0.68           H  
ATOM    592 1HG  LYS A  39     -19.136   7.658  -9.388  1.00  0.68           H  
ATOM    593 2HG  LYS A  39     -18.884   9.392  -9.121  1.00  0.68           H  
ATOM    594 1HD  LYS A  39     -20.936   9.817 -10.510  1.00  0.68           H  
ATOM    595 2HD  LYS A  39     -21.151   8.065 -10.674  1.00  0.68           H  
ATOM    596 1HE  LYS A  39     -21.398   7.838  -8.245  1.00  0.68           H  
ATOM    597 2HE  LYS A  39     -21.122   9.578  -8.037  1.00  0.68           H  
ATOM    598 1HZ  LYS A  39     -23.458   9.039  -7.995  1.00  0.68           H  
ATOM    599 2HZ  LYS A  39     -23.126   9.983  -9.305  1.00  0.68           H  
ATOM    600 3HZ  LYS A  39     -23.382   8.366  -9.497  1.00  0.68           H  
ATOM    601  N   THR A  40     -16.483   6.979 -12.745  1.00  0.69           N  
ATOM    602  CA  THR A  40     -16.078   6.578 -14.074  1.00  0.69           C  
ATOM    603  C   THR A  40     -16.893   7.350 -15.103  1.00  0.69           C  
ATOM    604  O   THR A  40     -18.107   7.491 -14.969  1.00  0.69           O  
ATOM    605  CB  THR A  40     -16.259   5.067 -14.257  1.00  0.69           C  
ATOM    606  OG1 THR A  40     -15.479   4.385 -13.286  1.00  0.69           O  
ATOM    607  CG2 THR A  40     -15.832   4.643 -15.627  1.00  0.69           C  
ATOM    608  H   THR A  40     -16.814   6.275 -12.083  1.00  0.69           H  
ATOM    609  HA  THR A  40     -15.026   6.824 -14.212  1.00  0.69           H  
ATOM    610  HB  THR A  40     -17.304   4.812 -14.113  1.00  0.69           H  
ATOM    611  HG1 THR A  40     -15.719   4.707 -12.398  1.00  0.69           H  
ATOM    612 1HG2 THR A  40     -15.975   3.582 -15.740  1.00  0.69           H  
ATOM    613 2HG2 THR A  40     -16.435   5.162 -16.350  1.00  0.69           H  
ATOM    614 3HG2 THR A  40     -14.783   4.887 -15.784  1.00  0.69           H  
ATOM    615  N   GLY A  41     -16.213   7.896 -16.104  1.00  0.70           N  
ATOM    616  CA  GLY A  41     -16.877   8.680 -17.137  1.00  0.70           C  
ATOM    617  C   GLY A  41     -16.827  10.198 -16.892  1.00  0.70           C  
ATOM    618  O   GLY A  41     -17.175  10.973 -17.783  1.00  0.70           O  
ATOM    619  H   GLY A  41     -15.214   7.755 -16.157  1.00  0.70           H  
ATOM    620 1HA  GLY A  41     -16.446   8.446 -18.104  1.00  0.70           H  
ATOM    621 2HA  GLY A  41     -17.919   8.368 -17.192  1.00  0.70           H  
ATOM    622  N   GLN A  42     -16.387  10.636 -15.702  1.00  0.71           N  
ATOM    623  CA  GLN A  42     -16.349  12.075 -15.408  1.00  0.71           C  
ATOM    624  C   GLN A  42     -15.122  12.911 -15.810  1.00  0.71           C  
ATOM    625  O   GLN A  42     -15.167  14.130 -15.653  1.00  0.71           O  
ATOM    626  CB  GLN A  42     -16.569  12.318 -13.915  1.00  0.71           C  
ATOM    627  CG  GLN A  42     -17.953  11.966 -13.410  1.00  0.71           C  
ATOM    628  CD  GLN A  42     -18.122  12.237 -11.908  1.00  0.71           C  
ATOM    629  OE1 GLN A  42     -17.160  12.176 -11.124  1.00  0.71           O  
ATOM    630  NE2 GLN A  42     -19.350  12.543 -11.502  1.00  0.71           N  
ATOM    631  H   GLN A  42     -16.123   9.976 -14.967  1.00  0.71           H  
ATOM    632  HA  GLN A  42     -17.199  12.514 -15.929  1.00  0.71           H  
ATOM    633 1HB  GLN A  42     -15.860  11.721 -13.360  1.00  0.71           H  
ATOM    634 2HB  GLN A  42     -16.372  13.361 -13.680  1.00  0.71           H  
ATOM    635 1HG  GLN A  42     -18.688  12.556 -13.953  1.00  0.71           H  
ATOM    636 2HG  GLN A  42     -18.121  10.901 -13.590  1.00  0.71           H  
ATOM    637 1HE2 GLN A  42     -19.527  12.738 -10.536  1.00  0.71           H  
ATOM    638 2HE2 GLN A  42     -20.098  12.586 -12.165  1.00  0.71           H  
ATOM    639  N   ALA A  43     -14.008  12.337 -16.266  1.00  0.72           N  
ATOM    640  CA  ALA A  43     -12.900  13.246 -16.595  1.00  0.72           C  
ATOM    641  C   ALA A  43     -13.283  14.156 -17.759  1.00  0.72           C  
ATOM    642  O   ALA A  43     -13.871  13.706 -18.743  1.00  0.72           O  
ATOM    643  CB  ALA A  43     -11.629  12.497 -16.957  1.00  0.72           C  
ATOM    644  H   ALA A  43     -13.918  11.337 -16.402  1.00  0.72           H  
ATOM    645  HA  ALA A  43     -12.705  13.866 -15.721  1.00  0.72           H  
ATOM    646 1HB  ALA A  43     -10.838  13.222 -17.170  1.00  0.72           H  
ATOM    647 2HB  ALA A  43     -11.323  11.861 -16.129  1.00  0.72           H  
ATOM    648 3HB  ALA A  43     -11.796  11.897 -17.844  1.00  0.72           H  
ATOM    649  N   GLU A  44     -12.876  15.416 -17.691  1.00  0.72           N  
ATOM    650  CA  GLU A  44     -13.130  16.323 -18.802  1.00  0.72           C  
ATOM    651  C   GLU A  44     -12.032  16.151 -19.830  1.00  0.72           C  
ATOM    652  O   GLU A  44     -10.896  15.865 -19.468  1.00  0.72           O  
ATOM    653  CB  GLU A  44     -13.184  17.778 -18.326  1.00  0.72           C  
ATOM    654  CG  GLU A  44     -14.346  18.091 -17.384  1.00  0.72           C  
ATOM    655  CD  GLU A  44     -14.397  19.543 -16.950  1.00  0.72           C  
ATOM    656  OE1 GLU A  44     -13.424  20.237 -17.132  1.00  0.72           O  
ATOM    657  OE2 GLU A  44     -15.413  19.952 -16.439  1.00  0.72           O  
ATOM    658  H   GLU A  44     -12.406  15.751 -16.863  1.00  0.72           H  
ATOM    659  HA  GLU A  44     -14.084  16.064 -19.262  1.00  0.72           H  
ATOM    660 1HB  GLU A  44     -12.258  18.025 -17.808  1.00  0.72           H  
ATOM    661 2HB  GLU A  44     -13.263  18.440 -19.188  1.00  0.72           H  
ATOM    662 1HG  GLU A  44     -15.279  17.841 -17.887  1.00  0.72           H  
ATOM    663 2HG  GLU A  44     -14.263  17.453 -16.503  1.00  0.72           H  
ATOM    664  N   GLY A  45     -12.352  16.356 -21.106  1.00  0.72           N  
ATOM    665  CA  GLY A  45     -11.335  16.266 -22.152  1.00  0.72           C  
ATOM    666  C   GLY A  45     -11.038  14.823 -22.569  1.00  0.72           C  
ATOM    667  O   GLY A  45     -10.008  14.553 -23.200  1.00  0.72           O  
ATOM    668  H   GLY A  45     -13.304  16.585 -21.349  1.00  0.72           H  
ATOM    669 1HA  GLY A  45     -11.663  16.836 -23.021  1.00  0.72           H  
ATOM    670 2HA  GLY A  45     -10.417  16.733 -21.798  1.00  0.72           H  
ATOM    671  N   TYR A  46     -11.924  13.892 -22.213  1.00  0.72           N  
ATOM    672  CA  TYR A  46     -11.690  12.499 -22.550  1.00  0.72           C  
ATOM    673  C   TYR A  46     -12.986  11.862 -23.037  1.00  0.72           C  
ATOM    674  O   TYR A  46     -14.026  11.961 -22.392  1.00  0.72           O  
ATOM    675  CB  TYR A  46     -11.137  11.742 -21.351  1.00  0.72           C  
ATOM    676  CG  TYR A  46     -10.600  10.411 -21.706  1.00  0.72           C  
ATOM    677  CD1 TYR A  46      -9.408  10.380 -22.366  1.00  0.72           C  
ATOM    678  CD2 TYR A  46     -11.243   9.253 -21.394  1.00  0.72           C  
ATOM    679  CE1 TYR A  46      -8.867   9.209 -22.728  1.00  0.72           C  
ATOM    680  CE2 TYR A  46     -10.707   8.048 -21.756  1.00  0.72           C  
ATOM    681  CZ  TYR A  46      -9.517   8.023 -22.429  1.00  0.72           C  
ATOM    682  OH  TYR A  46      -8.961   6.833 -22.809  1.00  0.72           O  
ATOM    683  H   TYR A  46     -12.749  14.155 -21.694  1.00  0.72           H  
ATOM    684  HA  TYR A  46     -10.969  12.445 -23.365  1.00  0.72           H  
ATOM    685 1HB  TYR A  46     -10.360  12.300 -20.883  1.00  0.72           H  
ATOM    686 2HB  TYR A  46     -11.927  11.608 -20.610  1.00  0.72           H  
ATOM    687  HD1 TYR A  46      -8.894  11.308 -22.606  1.00  0.72           H  
ATOM    688  HD2 TYR A  46     -12.157   9.289 -20.875  1.00  0.72           H  
ATOM    689  HE1 TYR A  46      -7.926   9.217 -23.253  1.00  0.72           H  
ATOM    690  HE2 TYR A  46     -11.221   7.119 -21.509  1.00  0.72           H  
ATOM    691  HH  TYR A  46      -8.068   7.003 -23.170  1.00  0.72           H  
ATOM    692  N   SER A  47     -12.914  11.242 -24.210  1.00  0.71           N  
ATOM    693  CA  SER A  47     -14.067  10.628 -24.868  1.00  0.71           C  
ATOM    694  C   SER A  47     -14.711   9.450 -24.130  1.00  0.71           C  
ATOM    695  O   SER A  47     -15.937   9.302 -24.151  1.00  0.71           O  
ATOM    696  CB  SER A  47     -13.650  10.158 -26.246  1.00  0.71           C  
ATOM    697  OG  SER A  47     -13.314  11.243 -27.071  1.00  0.71           O  
ATOM    698  H   SER A  47     -12.020  11.208 -24.676  1.00  0.71           H  
ATOM    699  HA  SER A  47     -14.828  11.401 -24.983  1.00  0.71           H  
ATOM    700 1HB  SER A  47     -12.798   9.487 -26.154  1.00  0.71           H  
ATOM    701 2HB  SER A  47     -14.464   9.589 -26.696  1.00  0.71           H  
ATOM    702  HG  SER A  47     -14.118  11.761 -27.165  1.00  0.71           H  
ATOM    703  N   TYR A  48     -13.882   8.608 -23.504  1.00  0.70           N  
ATOM    704  CA  TYR A  48     -14.347   7.381 -22.853  1.00  0.70           C  
ATOM    705  C   TYR A  48     -15.065   6.459 -23.831  1.00  0.70           C  
ATOM    706  O   TYR A  48     -15.056   6.681 -25.045  1.00  0.70           O  
ATOM    707  CB  TYR A  48     -15.288   7.677 -21.666  1.00  0.70           C  
ATOM    708  CG  TYR A  48     -14.667   8.239 -20.454  1.00  0.70           C  
ATOM    709  CD1 TYR A  48     -14.679   9.599 -20.209  1.00  0.70           C  
ATOM    710  CD2 TYR A  48     -14.091   7.365 -19.546  1.00  0.70           C  
ATOM    711  CE1 TYR A  48     -14.110  10.080 -19.053  1.00  0.70           C  
ATOM    712  CE2 TYR A  48     -13.532   7.836 -18.394  1.00  0.70           C  
ATOM    713  CZ  TYR A  48     -13.538   9.185 -18.139  1.00  0.70           C  
ATOM    714  OH  TYR A  48     -12.998   9.648 -16.979  1.00  0.70           O  
ATOM    715  H   TYR A  48     -12.898   8.824 -23.498  1.00  0.70           H  
ATOM    716  HA  TYR A  48     -13.480   6.841 -22.477  1.00  0.70           H  
ATOM    717 1HB  TYR A  48     -16.066   8.360 -21.968  1.00  0.70           H  
ATOM    718 2HB  TYR A  48     -15.790   6.775 -21.359  1.00  0.70           H  
ATOM    719  HD1 TYR A  48     -15.140  10.285 -20.921  1.00  0.70           H  
ATOM    720  HD2 TYR A  48     -14.089   6.298 -19.752  1.00  0.70           H  
ATOM    721  HE1 TYR A  48     -14.122  11.151 -18.854  1.00  0.70           H  
ATOM    722  HE2 TYR A  48     -13.085   7.141 -17.681  1.00  0.70           H  
ATOM    723  HH  TYR A  48     -12.378  10.342 -17.184  1.00  0.70           H  
ATOM    724  N   THR A  49     -15.657   5.402 -23.287  1.00  0.69           N  
ATOM    725  CA  THR A  49     -16.459   4.459 -24.045  1.00  0.69           C  
ATOM    726  C   THR A  49     -17.803   4.375 -23.371  1.00  0.69           C  
ATOM    727  O   THR A  49     -17.926   4.762 -22.208  1.00  0.69           O  
ATOM    728  CB  THR A  49     -15.858   3.048 -24.043  1.00  0.69           C  
ATOM    729  OG1 THR A  49     -15.894   2.498 -22.695  1.00  0.69           O  
ATOM    730  CG2 THR A  49     -14.441   3.085 -24.513  1.00  0.69           C  
ATOM    731  H   THR A  49     -15.569   5.272 -22.296  1.00  0.69           H  
ATOM    732  HA  THR A  49     -16.591   4.818 -25.067  1.00  0.69           H  
ATOM    733  HB  THR A  49     -16.438   2.407 -24.706  1.00  0.69           H  
ATOM    734  HG1 THR A  49     -15.614   1.564 -22.740  1.00  0.69           H  
ATOM    735 1HG2 THR A  49     -14.043   2.075 -24.513  1.00  0.69           H  
ATOM    736 2HG2 THR A  49     -14.403   3.490 -25.524  1.00  0.69           H  
ATOM    737 3HG2 THR A  49     -13.856   3.710 -23.850  1.00  0.69           H  
ATOM    738  N   ASP A  50     -18.793   3.801 -24.044  1.00  0.69           N  
ATOM    739  CA  ASP A  50     -20.094   3.625 -23.409  1.00  0.69           C  
ATOM    740  C   ASP A  50     -19.976   2.714 -22.196  1.00  0.69           C  
ATOM    741  O   ASP A  50     -20.692   2.876 -21.205  1.00  0.69           O  
ATOM    742  CB  ASP A  50     -21.107   3.084 -24.403  1.00  0.69           C  
ATOM    743  CG  ASP A  50     -21.471   4.142 -25.445  1.00  0.69           C  
ATOM    744  OD1 ASP A  50     -21.117   5.293 -25.244  1.00  0.69           O  
ATOM    745  OD2 ASP A  50     -22.081   3.801 -26.425  1.00  0.69           O  
ATOM    746  H   ASP A  50     -18.648   3.497 -24.997  1.00  0.69           H  
ATOM    747  HA  ASP A  50     -20.448   4.594 -23.069  1.00  0.69           H  
ATOM    748 1HB  ASP A  50     -20.701   2.207 -24.907  1.00  0.69           H  
ATOM    749 2HB  ASP A  50     -22.010   2.776 -23.875  1.00  0.69           H  
ATOM    750  N   ALA A  51     -19.059   1.747 -22.269  1.00  0.69           N  
ATOM    751  CA  ALA A  51     -18.842   0.826 -21.166  1.00  0.69           C  
ATOM    752  C   ALA A  51     -18.443   1.578 -19.918  1.00  0.69           C  
ATOM    753  O   ALA A  51     -18.889   1.260 -18.824  1.00  0.69           O  
ATOM    754  CB  ALA A  51     -17.762  -0.160 -21.500  1.00  0.69           C  
ATOM    755  H   ALA A  51     -18.498   1.664 -23.104  1.00  0.69           H  
ATOM    756  HA  ALA A  51     -19.777   0.298 -20.969  1.00  0.69           H  
ATOM    757 1HB  ALA A  51     -17.648  -0.819 -20.655  1.00  0.69           H  
ATOM    758 2HB  ALA A  51     -18.042  -0.731 -22.381  1.00  0.69           H  
ATOM    759 3HB  ALA A  51     -16.832   0.349 -21.681  1.00  0.69           H  
ATOM    760  N   ASN A  52     -17.630   2.615 -20.084  1.00  0.70           N  
ATOM    761  CA  ASN A  52     -17.244   3.406 -18.928  1.00  0.70           C  
ATOM    762  C   ASN A  52     -18.326   4.407 -18.526  1.00  0.70           C  
ATOM    763  O   ASN A  52     -18.687   4.503 -17.356  1.00  0.70           O  
ATOM    764  CB  ASN A  52     -15.958   4.145 -19.232  1.00  0.70           C  
ATOM    765  CG  ASN A  52     -14.705   3.320 -19.177  1.00  0.70           C  
ATOM    766  OD1 ASN A  52     -14.190   3.076 -18.083  1.00  0.70           O  
ATOM    767  ND2 ASN A  52     -14.202   2.895 -20.306  1.00  0.70           N  
ATOM    768  H   ASN A  52     -17.253   2.824 -21.014  1.00  0.70           H  
ATOM    769  HA  ASN A  52     -17.092   2.739 -18.080  1.00  0.70           H  
ATOM    770 1HB  ASN A  52     -16.041   4.550 -20.239  1.00  0.70           H  
ATOM    771 2HB  ASN A  52     -15.856   4.992 -18.568  1.00  0.70           H  
ATOM    772 1HD2 ASN A  52     -13.346   2.349 -20.300  1.00  0.70           H  
ATOM    773 2HD2 ASN A  52     -14.682   3.067 -21.176  1.00  0.70           H  
ATOM    774  N   LYS A  53     -18.892   5.110 -19.502  1.00  0.72           N  
ATOM    775  CA  LYS A  53     -19.868   6.162 -19.230  1.00  0.72           C  
ATOM    776  C   LYS A  53     -21.156   5.649 -18.593  1.00  0.72           C  
ATOM    777  O   LYS A  53     -21.789   6.352 -17.804  1.00  0.72           O  
ATOM    778  CB  LYS A  53     -20.157   6.929 -20.514  1.00  0.72           C  
ATOM    779  CG  LYS A  53     -18.974   7.798 -20.980  1.00  0.72           C  
ATOM    780  CD  LYS A  53     -19.336   8.668 -22.180  1.00  0.72           C  
ATOM    781  CE  LYS A  53     -19.355   7.843 -23.471  1.00  0.72           C  
ATOM    782  NZ  LYS A  53     -19.752   8.656 -24.662  1.00  0.72           N  
ATOM    783  H   LYS A  53     -18.603   4.944 -20.465  1.00  0.72           H  
ATOM    784  HA  LYS A  53     -19.416   6.857 -18.524  1.00  0.72           H  
ATOM    785 1HB  LYS A  53     -20.387   6.224 -21.310  1.00  0.72           H  
ATOM    786 2HB  LYS A  53     -21.026   7.568 -20.375  1.00  0.72           H  
ATOM    787 1HG  LYS A  53     -18.628   8.434 -20.161  1.00  0.72           H  
ATOM    788 2HG  LYS A  53     -18.164   7.139 -21.266  1.00  0.72           H  
ATOM    789 1HD  LYS A  53     -20.314   9.121 -22.030  1.00  0.72           H  
ATOM    790 2HD  LYS A  53     -18.591   9.461 -22.286  1.00  0.72           H  
ATOM    791 1HE  LYS A  53     -18.352   7.441 -23.640  1.00  0.72           H  
ATOM    792 2HE  LYS A  53     -20.052   7.013 -23.362  1.00  0.72           H  
ATOM    793 1HZ  LYS A  53     -19.738   8.061 -25.485  1.00  0.72           H  
ATOM    794 2HZ  LYS A  53     -20.680   9.017 -24.523  1.00  0.72           H  
ATOM    795 3HZ  LYS A  53     -19.111   9.425 -24.794  1.00  0.72           H  
ATOM    796  N   SER A  54     -21.548   4.425 -18.933  1.00  0.72           N  
ATOM    797  CA  SER A  54     -22.754   3.811 -18.402  1.00  0.72           C  
ATOM    798  C   SER A  54     -22.571   3.184 -17.010  1.00  0.72           C  
ATOM    799  O   SER A  54     -23.539   2.678 -16.436  1.00  0.72           O  
ATOM    800  CB  SER A  54     -23.282   2.775 -19.380  1.00  0.72           C  
ATOM    801  OG  SER A  54     -22.401   1.701 -19.520  1.00  0.72           O  
ATOM    802  H   SER A  54     -21.009   3.893 -19.616  1.00  0.72           H  
ATOM    803  HA  SER A  54     -23.509   4.593 -18.314  1.00  0.72           H  
ATOM    804 1HB  SER A  54     -24.246   2.411 -19.032  1.00  0.72           H  
ATOM    805 2HB  SER A  54     -23.437   3.242 -20.352  1.00  0.72           H  
ATOM    806  HG  SER A  54     -21.631   2.063 -20.012  1.00  0.72           H  
ATOM    807  N   LYS A  55     -21.340   3.161 -16.484  1.00  0.72           N  
ATOM    808  CA  LYS A  55     -21.084   2.533 -15.192  1.00  0.72           C  
ATOM    809  C   LYS A  55     -20.790   3.536 -14.087  1.00  0.72           C  
ATOM    810  O   LYS A  55     -19.670   4.019 -13.951  1.00  0.72           O  
ATOM    811  CB  LYS A  55     -19.942   1.527 -15.305  1.00  0.72           C  
ATOM    812  CG  LYS A  55     -20.216   0.384 -16.253  1.00  0.72           C  
ATOM    813  CD  LYS A  55     -21.311  -0.523 -15.728  1.00  0.72           C  
ATOM    814  CE  LYS A  55     -21.526  -1.713 -16.649  1.00  0.72           C  
ATOM    815  NZ  LYS A  55     -22.641  -2.585 -16.178  1.00  0.72           N  
ATOM    816  H   LYS A  55     -20.559   3.608 -16.966  1.00  0.72           H  
ATOM    817  HA  LYS A  55     -21.977   1.983 -14.900  1.00  0.72           H  
ATOM    818 1HB  LYS A  55     -19.028   2.035 -15.634  1.00  0.72           H  
ATOM    819 2HB  LYS A  55     -19.762   1.101 -14.346  1.00  0.72           H  
ATOM    820 1HG  LYS A  55     -20.567   0.790 -17.198  1.00  0.72           H  
ATOM    821 2HG  LYS A  55     -19.306  -0.187 -16.429  1.00  0.72           H  
ATOM    822 1HD  LYS A  55     -21.046  -0.877 -14.732  1.00  0.72           H  
ATOM    823 2HD  LYS A  55     -22.243   0.044 -15.660  1.00  0.72           H  
ATOM    824 1HE  LYS A  55     -21.759  -1.348 -17.650  1.00  0.72           H  
ATOM    825 2HE  LYS A  55     -20.608  -2.301 -16.692  1.00  0.72           H  
ATOM    826 1HZ  LYS A  55     -22.758  -3.361 -16.813  1.00  0.72           H  
ATOM    827 2HZ  LYS A  55     -22.430  -2.935 -15.253  1.00  0.72           H  
ATOM    828 3HZ  LYS A  55     -23.494  -2.041 -16.147  1.00  0.72           H  
ATOM    829  N   GLY A  56     -21.787   3.815 -13.241  1.00  0.71           N  
ATOM    830  CA  GLY A  56     -21.669   4.823 -12.173  1.00  0.71           C  
ATOM    831  C   GLY A  56     -20.838   4.332 -10.979  1.00  0.71           C  
ATOM    832  O   GLY A  56     -21.331   4.218  -9.856  1.00  0.71           O  
ATOM    833  H   GLY A  56     -22.676   3.352 -13.380  1.00  0.71           H  
ATOM    834 1HA  GLY A  56     -21.212   5.725 -12.583  1.00  0.71           H  
ATOM    835 2HA  GLY A  56     -22.665   5.102 -11.833  1.00  0.71           H  
ATOM    836  N   ILE A  57     -19.578   4.046 -11.256  1.00  0.71           N  
ATOM    837  CA  ILE A  57     -18.612   3.510 -10.317  1.00  0.71           C  
ATOM    838  C   ILE A  57     -17.719   4.577  -9.725  1.00  0.71           C  
ATOM    839  O   ILE A  57     -17.015   5.280 -10.452  1.00  0.71           O  
ATOM    840  CB  ILE A  57     -17.706   2.507 -11.047  1.00  0.71           C  
ATOM    841  CG1 ILE A  57     -18.526   1.340 -11.570  1.00  0.71           C  
ATOM    842  CG2 ILE A  57     -16.560   2.078 -10.160  1.00  0.71           C  
ATOM    843  CD1 ILE A  57     -17.763   0.490 -12.550  1.00  0.71           C  
ATOM    844  H   ILE A  57     -19.297   4.186 -12.220  1.00  0.71           H  
ATOM    845  HA  ILE A  57     -19.146   3.012  -9.509  1.00  0.71           H  
ATOM    846  HB  ILE A  57     -17.292   2.995 -11.925  1.00  0.71           H  
ATOM    847 1HG1 ILE A  57     -18.827   0.714 -10.731  1.00  0.71           H  
ATOM    848 2HG1 ILE A  57     -19.420   1.720 -12.055  1.00  0.71           H  
ATOM    849 1HG2 ILE A  57     -15.924   1.410 -10.708  1.00  0.71           H  
ATOM    850 2HG2 ILE A  57     -15.979   2.951  -9.853  1.00  0.71           H  
ATOM    851 3HG2 ILE A  57     -16.952   1.578  -9.275  1.00  0.71           H  
ATOM    852 1HD1 ILE A  57     -18.384  -0.337 -12.892  1.00  0.71           H  
ATOM    853 2HD1 ILE A  57     -17.466   1.100 -13.406  1.00  0.71           H  
ATOM    854 3HD1 ILE A  57     -16.901   0.109 -12.079  1.00  0.71           H  
ATOM    855  N   VAL A  58     -17.730   4.685  -8.401  1.00  0.70           N  
ATOM    856  CA  VAL A  58     -16.889   5.654  -7.708  1.00  0.70           C  
ATOM    857  C   VAL A  58     -15.530   5.030  -7.463  1.00  0.70           C  
ATOM    858  O   VAL A  58     -15.439   3.908  -6.966  1.00  0.70           O  
ATOM    859  CB  VAL A  58     -17.504   6.073  -6.367  1.00  0.70           C  
ATOM    860  CG1 VAL A  58     -16.561   7.009  -5.645  1.00  0.70           C  
ATOM    861  CG2 VAL A  58     -18.820   6.761  -6.602  1.00  0.70           C  
ATOM    862  H   VAL A  58     -18.341   4.083  -7.865  1.00  0.70           H  
ATOM    863  HA  VAL A  58     -16.765   6.538  -8.329  1.00  0.70           H  
ATOM    864  HB  VAL A  58     -17.652   5.190  -5.748  1.00  0.70           H  
ATOM    865 1HG1 VAL A  58     -16.994   7.308  -4.694  1.00  0.70           H  
ATOM    866 2HG1 VAL A  58     -15.608   6.515  -5.464  1.00  0.70           H  
ATOM    867 3HG1 VAL A  58     -16.405   7.887  -6.266  1.00  0.70           H  
ATOM    868 1HG2 VAL A  58     -19.253   7.053  -5.646  1.00  0.70           H  
ATOM    869 2HG2 VAL A  58     -18.646   7.644  -7.197  1.00  0.70           H  
ATOM    870 3HG2 VAL A  58     -19.504   6.088  -7.123  1.00  0.70           H  
ATOM    871  N   TRP A  59     -14.467   5.719  -7.828  1.00  0.70           N  
ATOM    872  CA  TRP A  59     -13.171   5.113  -7.607  1.00  0.70           C  
ATOM    873  C   TRP A  59     -12.732   5.240  -6.149  1.00  0.70           C  
ATOM    874  O   TRP A  59     -12.818   6.303  -5.525  1.00  0.70           O  
ATOM    875  CB  TRP A  59     -12.131   5.703  -8.538  1.00  0.70           C  
ATOM    876  CG  TRP A  59     -12.409   5.355  -9.940  1.00  0.70           C  
ATOM    877  CD1 TRP A  59     -12.886   6.189 -10.904  1.00  0.70           C  
ATOM    878  CD2 TRP A  59     -12.319   4.057 -10.545  1.00  0.70           C  
ATOM    879  NE1 TRP A  59     -13.062   5.505 -12.070  1.00  0.70           N  
ATOM    880  CE2 TRP A  59     -12.738   4.194 -11.866  1.00  0.70           C  
ATOM    881  CE3 TRP A  59     -11.938   2.809 -10.082  1.00  0.70           C  
ATOM    882  CZ2 TRP A  59     -12.792   3.122 -12.728  1.00  0.70           C  
ATOM    883  CZ3 TRP A  59     -12.002   1.746 -10.950  1.00  0.70           C  
ATOM    884  CH2 TRP A  59     -12.427   1.903 -12.231  1.00  0.70           C  
ATOM    885  H   TRP A  59     -14.563   6.635  -8.265  1.00  0.70           H  
ATOM    886  HA  TRP A  59     -13.249   4.051  -7.839  1.00  0.70           H  
ATOM    887 1HB  TRP A  59     -12.157   6.763  -8.454  1.00  0.70           H  
ATOM    888 2HB  TRP A  59     -11.131   5.361  -8.264  1.00  0.70           H  
ATOM    889  HD1 TRP A  59     -13.088   7.251 -10.765  1.00  0.70           H  
ATOM    890  HE1 TRP A  59     -13.391   5.894 -12.936  1.00  0.70           H  
ATOM    891  HE3 TRP A  59     -11.607   2.671  -9.052  1.00  0.70           H  
ATOM    892  HZ2 TRP A  59     -13.130   3.220 -13.763  1.00  0.70           H  
ATOM    893  HZ3 TRP A  59     -11.714   0.773 -10.577  1.00  0.70           H  
ATOM    894  HH2 TRP A  59     -12.483   1.047 -12.874  1.00  0.70           H  
ATOM    895  N   ASN A  60     -12.187   4.150  -5.642  1.00  0.70           N  
ATOM    896  CA  ASN A  60     -11.670   4.039  -4.285  1.00  0.70           C  
ATOM    897  C   ASN A  60     -10.543   3.030  -4.367  1.00  0.70           C  
ATOM    898  O   ASN A  60     -10.314   2.450  -5.429  1.00  0.70           O  
ATOM    899  CB  ASN A  60     -12.768   3.578  -3.332  1.00  0.70           C  
ATOM    900  CG  ASN A  60     -13.241   2.216  -3.721  1.00  0.70           C  
ATOM    901  OD1 ASN A  60     -12.462   1.250  -3.674  1.00  0.70           O  
ATOM    902  ND2 ASN A  60     -14.469   2.106  -4.150  1.00  0.70           N  
ATOM    903  H   ASN A  60     -12.161   3.333  -6.230  1.00  0.70           H  
ATOM    904  HA  ASN A  60     -11.265   4.996  -3.959  1.00  0.70           H  
ATOM    905 1HB  ASN A  60     -12.397   3.558  -2.308  1.00  0.70           H  
ATOM    906 2HB  ASN A  60     -13.609   4.275  -3.373  1.00  0.70           H  
ATOM    907 1HD2 ASN A  60     -14.782   1.215  -4.508  1.00  0.70           H  
ATOM    908 2HD2 ASN A  60     -15.067   2.908  -4.186  1.00  0.70           H  
ATOM    909  N   ASN A  61      -9.851   2.768  -3.274  1.00  0.70           N  
ATOM    910  CA  ASN A  61      -8.736   1.838  -3.383  1.00  0.70           C  
ATOM    911  C   ASN A  61      -9.090   0.405  -3.799  1.00  0.70           C  
ATOM    912  O   ASN A  61      -8.350  -0.204  -4.562  1.00  0.70           O  
ATOM    913  CB  ASN A  61      -7.976   1.776  -2.081  1.00  0.70           C  
ATOM    914  CG  ASN A  61      -7.197   3.007  -1.831  1.00  0.70           C  
ATOM    915  OD1 ASN A  61      -7.003   3.805  -2.744  1.00  0.70           O  
ATOM    916  ND2 ASN A  61      -6.731   3.175  -0.629  1.00  0.70           N  
ATOM    917  H   ASN A  61     -10.061   3.227  -2.399  1.00  0.70           H  
ATOM    918  HA  ASN A  61      -8.064   2.223  -4.151  1.00  0.70           H  
ATOM    919 1HB  ASN A  61      -8.675   1.618  -1.258  1.00  0.70           H  
ATOM    920 2HB  ASN A  61      -7.296   0.922  -2.101  1.00  0.70           H  
ATOM    921 1HD2 ASN A  61      -6.188   3.982  -0.415  1.00  0.70           H  
ATOM    922 2HD2 ASN A  61      -6.911   2.491   0.077  1.00  0.70           H  
ATOM    923  N   ASP A  62     -10.209  -0.145  -3.334  1.00  0.71           N  
ATOM    924  CA  ASP A  62     -10.481  -1.560  -3.625  1.00  0.71           C  
ATOM    925  C   ASP A  62     -10.962  -1.754  -5.048  1.00  0.71           C  
ATOM    926  O   ASP A  62     -10.551  -2.687  -5.749  1.00  0.71           O  
ATOM    927  CB  ASP A  62     -11.512  -2.123  -2.654  1.00  0.71           C  
ATOM    928  CG  ASP A  62     -10.984  -2.230  -1.220  1.00  0.71           C  
ATOM    929  OD1 ASP A  62      -9.794  -2.105  -1.026  1.00  0.71           O  
ATOM    930  OD2 ASP A  62     -11.777  -2.435  -0.334  1.00  0.71           O  
ATOM    931  H   ASP A  62     -10.874   0.419  -2.816  1.00  0.71           H  
ATOM    932  HA  ASP A  62      -9.553  -2.119  -3.502  1.00  0.71           H  
ATOM    933 1HB  ASP A  62     -12.394  -1.481  -2.654  1.00  0.71           H  
ATOM    934 2HB  ASP A  62     -11.827  -3.110  -2.990  1.00  0.71           H  
ATOM    935  N   THR A  63     -11.818  -0.844  -5.473  1.00  0.72           N  
ATOM    936  CA  THR A  63     -12.366  -0.859  -6.807  1.00  0.72           C  
ATOM    937  C   THR A  63     -11.243  -0.624  -7.810  1.00  0.72           C  
ATOM    938  O   THR A  63     -11.171  -1.293  -8.845  1.00  0.72           O  
ATOM    939  CB  THR A  63     -13.492   0.172  -6.936  1.00  0.72           C  
ATOM    940  OG1 THR A  63     -14.573  -0.172  -6.021  1.00  0.72           O  
ATOM    941  CG2 THR A  63     -13.991   0.178  -8.277  1.00  0.72           C  
ATOM    942  H   THR A  63     -12.099  -0.113  -4.828  1.00  0.72           H  
ATOM    943  HA  THR A  63     -12.788  -1.846  -7.001  1.00  0.72           H  
ATOM    944  HB  THR A  63     -13.107   1.162  -6.685  1.00  0.72           H  
ATOM    945  HG1 THR A  63     -15.084  -0.899  -6.392  1.00  0.72           H  
ATOM    946 1HG2 THR A  63     -14.784   0.903  -8.359  1.00  0.72           H  
ATOM    947 2HG2 THR A  63     -13.206   0.419  -8.940  1.00  0.72           H  
ATOM    948 3HG2 THR A  63     -14.351  -0.805  -8.484  1.00  0.72           H  
ATOM    949  N   LEU A  64     -10.347   0.316  -7.494  1.00  0.72           N  
ATOM    950  CA  LEU A  64      -9.232   0.598  -8.372  1.00  0.72           C  
ATOM    951  C   LEU A  64      -8.316  -0.624  -8.454  1.00  0.72           C  
ATOM    952  O   LEU A  64      -7.861  -0.965  -9.541  1.00  0.72           O  
ATOM    953  CB  LEU A  64      -8.476   1.843  -7.916  1.00  0.72           C  
ATOM    954  CG  LEU A  64      -7.353   2.283  -8.834  1.00  0.72           C  
ATOM    955  CD1 LEU A  64      -7.919   2.563 -10.230  1.00  0.72           C  
ATOM    956  CD2 LEU A  64      -6.725   3.518  -8.270  1.00  0.72           C  
ATOM    957  H   LEU A  64     -10.433   0.858  -6.635  1.00  0.72           H  
ATOM    958  HA  LEU A  64      -9.617   0.795  -9.367  1.00  0.72           H  
ATOM    959 1HB  LEU A  64      -9.181   2.668  -7.824  1.00  0.72           H  
ATOM    960 2HB  LEU A  64      -8.050   1.646  -6.926  1.00  0.72           H  
ATOM    961  HG  LEU A  64      -6.617   1.494  -8.910  1.00  0.72           H  
ATOM    962 1HD1 LEU A  64      -7.113   2.877 -10.894  1.00  0.72           H  
ATOM    963 2HD1 LEU A  64      -8.377   1.657 -10.620  1.00  0.72           H  
ATOM    964 3HD1 LEU A  64      -8.671   3.353 -10.169  1.00  0.72           H  
ATOM    965 1HD2 LEU A  64      -5.921   3.848  -8.914  1.00  0.72           H  
ATOM    966 2HD2 LEU A  64      -7.480   4.299  -8.199  1.00  0.72           H  
ATOM    967 3HD2 LEU A  64      -6.340   3.308  -7.289  1.00  0.72           H  
ATOM    968  N   MET A  65      -8.064  -1.325  -7.332  1.00  0.73           N  
ATOM    969  CA  MET A  65      -7.215  -2.517  -7.403  1.00  0.73           C  
ATOM    970  C   MET A  65      -7.793  -3.535  -8.401  1.00  0.73           C  
ATOM    971  O   MET A  65      -7.054  -4.067  -9.239  1.00  0.73           O  
ATOM    972  CB  MET A  65      -7.118  -3.186  -6.013  1.00  0.73           C  
ATOM    973  CG  MET A  65      -6.265  -2.486  -4.949  1.00  0.73           C  
ATOM    974  SD  MET A  65      -4.550  -2.579  -5.239  1.00  0.73           S  
ATOM    975  CE  MET A  65      -4.193  -4.261  -4.779  1.00  0.73           C  
ATOM    976  H   MET A  65      -8.427  -1.020  -6.426  1.00  0.73           H  
ATOM    977  HA  MET A  65      -6.224  -2.222  -7.744  1.00  0.73           H  
ATOM    978 1HB  MET A  65      -8.116  -3.274  -5.596  1.00  0.73           H  
ATOM    979 2HB  MET A  65      -6.735  -4.194  -6.129  1.00  0.73           H  
ATOM    980 1HG  MET A  65      -6.505  -1.461  -4.929  1.00  0.73           H  
ATOM    981 2HG  MET A  65      -6.479  -2.899  -3.963  1.00  0.73           H  
ATOM    982 1HE  MET A  65      -3.136  -4.470  -4.922  1.00  0.73           H  
ATOM    983 2HE  MET A  65      -4.447  -4.405  -3.728  1.00  0.73           H  
ATOM    984 3HE  MET A  65      -4.776  -4.930  -5.383  1.00  0.73           H  
ATOM    985  N   GLU A  66      -9.117  -3.769  -8.349  1.00  0.74           N  
ATOM    986  CA  GLU A  66      -9.753  -4.720  -9.274  1.00  0.74           C  
ATOM    987  C   GLU A  66      -9.619  -4.267 -10.733  1.00  0.74           C  
ATOM    988  O   GLU A  66      -9.264  -5.052 -11.622  1.00  0.74           O  
ATOM    989  CB  GLU A  66     -11.234  -4.922  -8.914  1.00  0.74           C  
ATOM    990  CG  GLU A  66     -11.966  -5.944  -9.814  1.00  0.74           C  
ATOM    991  CD  GLU A  66     -13.405  -6.239  -9.400  1.00  0.74           C  
ATOM    992  OE1 GLU A  66     -13.859  -5.702  -8.419  1.00  0.74           O  
ATOM    993  OE2 GLU A  66     -14.044  -7.006 -10.083  1.00  0.74           O  
ATOM    994  H   GLU A  66      -9.679  -3.299  -7.633  1.00  0.74           H  
ATOM    995  HA  GLU A  66      -9.245  -5.679  -9.175  1.00  0.74           H  
ATOM    996 1HB  GLU A  66     -11.316  -5.252  -7.878  1.00  0.74           H  
ATOM    997 2HB  GLU A  66     -11.759  -3.967  -8.994  1.00  0.74           H  
ATOM    998 1HG  GLU A  66     -11.973  -5.553 -10.830  1.00  0.74           H  
ATOM    999 2HG  GLU A  66     -11.397  -6.873  -9.819  1.00  0.74           H  
ATOM   1000  N   TYR A  67      -9.885  -2.991 -10.972  1.00  0.75           N  
ATOM   1001  CA  TYR A  67      -9.778  -2.416 -12.302  1.00  0.75           C  
ATOM   1002  C   TYR A  67      -8.374  -2.570 -12.844  1.00  0.75           C  
ATOM   1003  O   TYR A  67      -8.180  -3.003 -13.971  1.00  0.75           O  
ATOM   1004  CB  TYR A  67     -10.209  -0.973 -12.272  1.00  0.75           C  
ATOM   1005  CG  TYR A  67     -10.118  -0.213 -13.575  1.00  0.75           C  
ATOM   1006  CD1 TYR A  67     -11.057  -0.432 -14.584  1.00  0.75           C  
ATOM   1007  CD2 TYR A  67      -9.156   0.764 -13.730  1.00  0.75           C  
ATOM   1008  CE1 TYR A  67     -11.029   0.315 -15.728  1.00  0.75           C  
ATOM   1009  CE2 TYR A  67      -9.131   1.517 -14.880  1.00  0.75           C  
ATOM   1010  CZ  TYR A  67     -10.070   1.296 -15.878  1.00  0.75           C  
ATOM   1011  OH  TYR A  67     -10.059   2.063 -17.022  1.00  0.75           O  
ATOM   1012  H   TYR A  67     -10.184  -2.393 -10.198  1.00  0.75           H  
ATOM   1013  HA  TYR A  67     -10.447  -2.963 -12.965  1.00  0.75           H  
ATOM   1014 1HB  TYR A  67     -11.233  -0.941 -11.932  1.00  0.75           H  
ATOM   1015 2HB  TYR A  67      -9.612  -0.444 -11.533  1.00  0.75           H  
ATOM   1016  HD1 TYR A  67     -11.815  -1.189 -14.470  1.00  0.75           H  
ATOM   1017  HD2 TYR A  67      -8.429   0.947 -12.939  1.00  0.75           H  
ATOM   1018  HE1 TYR A  67     -11.769   0.139 -16.512  1.00  0.75           H  
ATOM   1019  HE2 TYR A  67      -8.378   2.297 -15.004  1.00  0.75           H  
ATOM   1020  HH  TYR A  67      -9.336   2.700 -16.973  1.00  0.75           H  
ATOM   1021  N   LEU A  68      -7.379  -2.223 -12.039  1.00  0.76           N  
ATOM   1022  CA  LEU A  68      -6.000  -2.313 -12.477  1.00  0.76           C  
ATOM   1023  C   LEU A  68      -5.621  -3.741 -12.834  1.00  0.76           C  
ATOM   1024  O   LEU A  68      -4.829  -3.940 -13.762  1.00  0.76           O  
ATOM   1025  CB  LEU A  68      -5.058  -1.816 -11.380  1.00  0.76           C  
ATOM   1026  CG  LEU A  68      -5.091  -0.304 -11.069  1.00  0.76           C  
ATOM   1027  CD1 LEU A  68      -4.253  -0.053  -9.815  1.00  0.76           C  
ATOM   1028  CD2 LEU A  68      -4.573   0.479 -12.262  1.00  0.76           C  
ATOM   1029  H   LEU A  68      -7.584  -1.874 -11.105  1.00  0.76           H  
ATOM   1030  HA  LEU A  68      -5.881  -1.690 -13.362  1.00  0.76           H  
ATOM   1031 1HB  LEU A  68      -5.321  -2.337 -10.456  1.00  0.76           H  
ATOM   1032 2HB  LEU A  68      -4.038  -2.088 -11.648  1.00  0.76           H  
ATOM   1033  HG  LEU A  68      -6.105   0.010 -10.871  1.00  0.76           H  
ATOM   1034 1HD1 LEU A  68      -4.266   1.009  -9.567  1.00  0.76           H  
ATOM   1035 2HD1 LEU A  68      -4.682  -0.626  -8.995  1.00  0.76           H  
ATOM   1036 3HD1 LEU A  68      -3.237  -0.373  -9.976  1.00  0.76           H  
ATOM   1037 1HD2 LEU A  68      -4.602   1.546 -12.033  1.00  0.76           H  
ATOM   1038 2HD2 LEU A  68      -3.550   0.182 -12.482  1.00  0.76           H  
ATOM   1039 3HD2 LEU A  68      -5.205   0.275 -13.127  1.00  0.76           H  
ATOM   1040  N   GLU A  69      -6.172  -4.737 -12.109  1.00  0.77           N  
ATOM   1041  CA  GLU A  69      -5.868  -6.137 -12.402  1.00  0.77           C  
ATOM   1042  C   GLU A  69      -6.254  -6.481 -13.821  1.00  0.77           C  
ATOM   1043  O   GLU A  69      -5.462  -7.059 -14.568  1.00  0.77           O  
ATOM   1044  CB  GLU A  69      -6.594  -7.093 -11.444  1.00  0.77           C  
ATOM   1045  CG  GLU A  69      -6.270  -8.558 -11.703  1.00  0.77           C  
ATOM   1046  CD  GLU A  69      -6.939  -9.548 -10.777  1.00  0.77           C  
ATOM   1047  OE1 GLU A  69      -7.549  -9.151  -9.815  1.00  0.77           O  
ATOM   1048  OE2 GLU A  69      -6.854 -10.731 -11.065  1.00  0.77           O  
ATOM   1049  H   GLU A  69      -6.789  -4.511 -11.326  1.00  0.77           H  
ATOM   1050  HA  GLU A  69      -4.809  -6.289 -12.308  1.00  0.77           H  
ATOM   1051 1HB  GLU A  69      -6.347  -6.845 -10.418  1.00  0.77           H  
ATOM   1052 2HB  GLU A  69      -7.665  -6.975 -11.554  1.00  0.77           H  
ATOM   1053 1HG  GLU A  69      -6.531  -8.798 -12.733  1.00  0.77           H  
ATOM   1054 2HG  GLU A  69      -5.201  -8.661 -11.597  1.00  0.77           H  
ATOM   1055  N   ASN A  70      -7.473  -6.117 -14.198  1.00  0.76           N  
ATOM   1056  CA  ASN A  70      -7.904  -6.342 -15.564  1.00  0.76           C  
ATOM   1057  C   ASN A  70      -9.122  -5.466 -15.882  1.00  0.76           C  
ATOM   1058  O   ASN A  70     -10.272  -5.869 -15.631  1.00  0.76           O  
ATOM   1059  CB  ASN A  70      -8.194  -7.796 -15.842  1.00  0.76           C  
ATOM   1060  CG  ASN A  70      -8.436  -8.041 -17.324  1.00  0.76           C  
ATOM   1061  OD1 ASN A  70      -8.894  -7.172 -18.101  1.00  0.76           O  
ATOM   1062  ND2 ASN A  70      -8.117  -9.246 -17.746  1.00  0.76           N  
ATOM   1063  H   ASN A  70      -8.080  -5.656 -13.511  1.00  0.76           H  
ATOM   1064  HA  ASN A  70      -7.081  -6.095 -16.224  1.00  0.76           H  
ATOM   1065 1HB  ASN A  70      -7.366  -8.423 -15.512  1.00  0.76           H  
ATOM   1066 2HB  ASN A  70      -9.079  -8.102 -15.284  1.00  0.76           H  
ATOM   1067 1HD2 ASN A  70      -8.238  -9.488 -18.709  1.00  0.76           H  
ATOM   1068 2HD2 ASN A  70      -7.747  -9.918 -17.105  1.00  0.76           H  
ATOM   1069  N   PRO A  71      -8.907  -4.289 -16.485  1.00  0.75           N  
ATOM   1070  CA  PRO A  71      -9.906  -3.302 -16.816  1.00  0.75           C  
ATOM   1071  C   PRO A  71     -11.002  -3.832 -17.723  1.00  0.75           C  
ATOM   1072  O   PRO A  71     -12.105  -3.287 -17.739  1.00  0.75           O  
ATOM   1073  CB  PRO A  71      -9.080  -2.255 -17.571  1.00  0.75           C  
ATOM   1074  CG  PRO A  71      -7.689  -2.407 -17.064  1.00  0.75           C  
ATOM   1075  CD  PRO A  71      -7.523  -3.864 -16.813  1.00  0.75           C  
ATOM   1076  HA  PRO A  71     -10.320  -2.893 -15.887  1.00  0.75           H  
ATOM   1077 1HB  PRO A  71      -9.145  -2.439 -18.652  1.00  0.75           H  
ATOM   1078 2HB  PRO A  71      -9.477  -1.258 -17.402  1.00  0.75           H  
ATOM   1079 1HG  PRO A  71      -6.973  -2.031 -17.807  1.00  0.75           H  
ATOM   1080 2HG  PRO A  71      -7.552  -1.803 -16.152  1.00  0.75           H  
ATOM   1081 1HD  PRO A  71      -7.152  -4.375 -17.714  1.00  0.75           H  
ATOM   1082 2HD  PRO A  71      -6.847  -3.964 -15.945  1.00  0.75           H  
ATOM   1083  N   LYS A  72     -10.724  -4.911 -18.467  1.00  0.74           N  
ATOM   1084  CA  LYS A  72     -11.702  -5.440 -19.410  1.00  0.74           C  
ATOM   1085  C   LYS A  72     -12.621  -6.472 -18.797  1.00  0.74           C  
ATOM   1086  O   LYS A  72     -13.514  -6.997 -19.467  1.00  0.74           O  
ATOM   1087  CB  LYS A  72     -11.002  -5.971 -20.651  1.00  0.74           C  
ATOM   1088  CG  LYS A  72     -10.336  -4.853 -21.451  1.00  0.74           C  
ATOM   1089  CD  LYS A  72      -9.683  -5.337 -22.718  1.00  0.74           C  
ATOM   1090  CE  LYS A  72      -9.098  -4.156 -23.489  1.00  0.74           C  
ATOM   1091  NZ  LYS A  72      -8.456  -4.585 -24.750  1.00  0.74           N  
ATOM   1092  H   LYS A  72      -9.837  -5.407 -18.381  1.00  0.74           H  
ATOM   1093  HA  LYS A  72     -12.333  -4.611 -19.732  1.00  0.74           H  
ATOM   1094 1HB  LYS A  72     -10.241  -6.696 -20.363  1.00  0.74           H  
ATOM   1095 2HB  LYS A  72     -11.722  -6.478 -21.291  1.00  0.74           H  
ATOM   1096 1HG  LYS A  72     -11.089  -4.119 -21.726  1.00  0.74           H  
ATOM   1097 2HG  LYS A  72      -9.587  -4.359 -20.832  1.00  0.74           H  
ATOM   1098 1HD  LYS A  72      -8.884  -6.039 -22.474  1.00  0.74           H  
ATOM   1099 2HD  LYS A  72     -10.417  -5.844 -23.343  1.00  0.74           H  
ATOM   1100 1HE  LYS A  72      -9.898  -3.448 -23.719  1.00  0.74           H  
ATOM   1101 2HE  LYS A  72      -8.355  -3.654 -22.867  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  72      -8.090  -3.774 -25.225  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  72      -7.706  -5.227 -24.546  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  72      -9.141  -5.035 -25.334  1.00  0.74           H  
ATOM   1105  N   LYS A  73     -12.401  -6.775 -17.527  1.00  0.72           N  
ATOM   1106  CA  LYS A  73     -13.293  -7.668 -16.824  1.00  0.72           C  
ATOM   1107  C   LYS A  73     -14.126  -6.801 -15.910  1.00  0.72           C  
ATOM   1108  O   LYS A  73     -15.325  -7.020 -15.753  1.00  0.72           O  
ATOM   1109  CB  LYS A  73     -12.540  -8.734 -16.036  1.00  0.72           C  
ATOM   1110  CG  LYS A  73     -11.682  -9.649 -16.897  1.00  0.72           C  
ATOM   1111  CD  LYS A  73     -12.527 -10.482 -17.850  1.00  0.72           C  
ATOM   1112  CE  LYS A  73     -11.670 -11.451 -18.655  1.00  0.72           C  
ATOM   1113  NZ  LYS A  73     -12.488 -12.249 -19.618  1.00  0.72           N  
ATOM   1114  H   LYS A  73     -11.621  -6.357 -17.024  1.00  0.72           H  
ATOM   1115  HA  LYS A  73     -13.961  -8.156 -17.534  1.00  0.72           H  
ATOM   1116 1HB  LYS A  73     -11.882  -8.247 -15.311  1.00  0.72           H  
ATOM   1117 2HB  LYS A  73     -13.247  -9.346 -15.480  1.00  0.72           H  
ATOM   1118 1HG  LYS A  73     -11.028  -9.035 -17.497  1.00  0.72           H  
ATOM   1119 2HG  LYS A  73     -11.077 -10.300 -16.269  1.00  0.72           H  
ATOM   1120 1HD  LYS A  73     -13.267 -11.047 -17.282  1.00  0.72           H  
ATOM   1121 2HD  LYS A  73     -13.053  -9.818 -18.540  1.00  0.72           H  
ATOM   1122 1HE  LYS A  73     -10.921 -10.886 -19.210  1.00  0.72           H  
ATOM   1123 2HE  LYS A  73     -11.163 -12.133 -17.972  1.00  0.72           H  
ATOM   1124 1HZ  LYS A  73     -11.889 -12.878 -20.134  1.00  0.72           H  
ATOM   1125 2HZ  LYS A  73     -13.179 -12.784 -19.110  1.00  0.72           H  
ATOM   1126 3HZ  LYS A  73     -12.953 -11.622 -20.261  1.00  0.72           H  
ATOM   1127  N   TYR A  74     -13.494  -5.772 -15.329  1.00  0.71           N  
ATOM   1128  CA  TYR A  74     -14.259  -4.903 -14.446  1.00  0.71           C  
ATOM   1129  C   TYR A  74     -15.232  -4.032 -15.257  1.00  0.71           C  
ATOM   1130  O   TYR A  74     -16.407  -3.909 -14.898  1.00  0.71           O  
ATOM   1131  CB  TYR A  74     -13.343  -4.070 -13.563  1.00  0.71           C  
ATOM   1132  CG  TYR A  74     -14.116  -3.296 -12.539  1.00  0.71           C  
ATOM   1133  CD1 TYR A  74     -14.962  -3.999 -11.709  1.00  0.71           C  
ATOM   1134  CD2 TYR A  74     -13.989  -1.935 -12.395  1.00  0.71           C  
ATOM   1135  CE1 TYR A  74     -15.706  -3.353 -10.769  1.00  0.71           C  
ATOM   1136  CE2 TYR A  74     -14.719  -1.287 -11.453  1.00  0.71           C  
ATOM   1137  CZ  TYR A  74     -15.599  -1.998 -10.640  1.00  0.71           C  
ATOM   1138  OH  TYR A  74     -16.373  -1.360  -9.696  1.00  0.71           O  
ATOM   1139  H   TYR A  74     -12.493  -5.631 -15.473  1.00  0.71           H  
ATOM   1140  HA  TYR A  74     -14.859  -5.531 -13.787  1.00  0.71           H  
ATOM   1141 1HB  TYR A  74     -12.628  -4.716 -13.050  1.00  0.71           H  
ATOM   1142 2HB  TYR A  74     -12.778  -3.371 -14.179  1.00  0.71           H  
ATOM   1143  HD1 TYR A  74     -15.048  -5.083 -11.815  1.00  0.71           H  
ATOM   1144  HD2 TYR A  74     -13.327  -1.377 -13.024  1.00  0.71           H  
ATOM   1145  HE1 TYR A  74     -16.382  -3.919 -10.128  1.00  0.71           H  
ATOM   1146  HE2 TYR A  74     -14.617  -0.214 -11.353  1.00  0.71           H  
ATOM   1147  HH  TYR A  74     -16.176  -0.422  -9.706  1.00  0.71           H  
ATOM   1148  N   ILE A  75     -14.748  -3.443 -16.365  1.00  0.71           N  
ATOM   1149  CA  ILE A  75     -15.573  -2.628 -17.254  1.00  0.71           C  
ATOM   1150  C   ILE A  75     -15.381  -3.046 -18.727  1.00  0.71           C  
ATOM   1151  O   ILE A  75     -14.750  -2.306 -19.492  1.00  0.71           O  
ATOM   1152  CB  ILE A  75     -15.234  -1.124 -17.094  1.00  0.71           C  
ATOM   1153  CG1 ILE A  75     -15.316  -0.710 -15.605  1.00  0.71           C  
ATOM   1154  CG2 ILE A  75     -16.128  -0.271 -17.963  1.00  0.71           C  
ATOM   1155  CD1 ILE A  75     -14.926   0.716 -15.336  1.00  0.71           C  
ATOM   1156  H   ILE A  75     -13.771  -3.560 -16.630  1.00  0.71           H  
ATOM   1157  HA  ILE A  75     -16.618  -2.760 -16.983  1.00  0.71           H  
ATOM   1158  HB  ILE A  75     -14.199  -0.968 -17.406  1.00  0.71           H  
ATOM   1159 1HG1 ILE A  75     -16.335  -0.870 -15.246  1.00  0.71           H  
ATOM   1160 2HG1 ILE A  75     -14.649  -1.332 -15.043  1.00  0.71           H  
ATOM   1161 1HG2 ILE A  75     -15.847   0.768 -17.852  1.00  0.71           H  
ATOM   1162 2HG2 ILE A  75     -16.005  -0.570 -18.998  1.00  0.71           H  
ATOM   1163 3HG2 ILE A  75     -17.166  -0.401 -17.667  1.00  0.71           H  
ATOM   1164 1HD1 ILE A  75     -15.002   0.924 -14.267  1.00  0.71           H  
ATOM   1165 2HD1 ILE A  75     -13.908   0.892 -15.664  1.00  0.71           H  
ATOM   1166 3HD1 ILE A  75     -15.598   1.367 -15.883  1.00  0.71           H  
ATOM   1167  N   PRO A  76     -15.978  -4.169 -19.171  1.00  0.72           N  
ATOM   1168  CA  PRO A  76     -15.816  -4.739 -20.494  1.00  0.72           C  
ATOM   1169  C   PRO A  76     -16.169  -3.701 -21.525  1.00  0.72           C  
ATOM   1170  O   PRO A  76     -17.156  -2.999 -21.367  1.00  0.72           O  
ATOM   1171  CB  PRO A  76     -16.847  -5.874 -20.503  1.00  0.72           C  
ATOM   1172  CG  PRO A  76     -17.001  -6.250 -19.054  1.00  0.72           C  
ATOM   1173  CD  PRO A  76     -16.901  -4.939 -18.306  1.00  0.72           C  
ATOM   1174  HA  PRO A  76     -14.790  -5.108 -20.625  1.00  0.72           H  
ATOM   1175 1HB  PRO A  76     -17.782  -5.530 -20.966  1.00  0.72           H  
ATOM   1176 2HB  PRO A  76     -16.471  -6.708 -21.115  1.00  0.72           H  
ATOM   1177 1HG  PRO A  76     -17.958  -6.763 -18.887  1.00  0.72           H  
ATOM   1178 2HG  PRO A  76     -16.204  -6.956 -18.760  1.00  0.72           H  
ATOM   1179 1HD  PRO A  76     -17.877  -4.444 -18.237  1.00  0.72           H  
ATOM   1180 2HD  PRO A  76     -16.482  -5.161 -17.339  1.00  0.72           H  
ATOM   1181  N   GLY A  77     -15.402  -3.632 -22.602  1.00  0.76           N  
ATOM   1182  CA  GLY A  77     -15.637  -2.639 -23.645  1.00  0.76           C  
ATOM   1183  C   GLY A  77     -14.747  -1.404 -23.471  1.00  0.76           C  
ATOM   1184  O   GLY A  77     -14.647  -0.576 -24.378  1.00  0.76           O  
ATOM   1185  H   GLY A  77     -14.616  -4.259 -22.695  1.00  0.76           H  
ATOM   1186 1HA  GLY A  77     -15.444  -3.090 -24.618  1.00  0.76           H  
ATOM   1187 2HA  GLY A  77     -16.683  -2.342 -23.637  1.00  0.76           H  
ATOM   1188  N   THR A  78     -14.090  -1.282 -22.318  1.00  0.86           N  
ATOM   1189  CA  THR A  78     -13.188  -0.163 -22.068  1.00  0.86           C  
ATOM   1190  C   THR A  78     -12.063  -0.081 -23.077  1.00  0.86           C  
ATOM   1191  O   THR A  78     -11.536  -1.098 -23.528  1.00  0.86           O  
ATOM   1192  CB  THR A  78     -12.539  -0.216 -20.687  1.00  0.86           C  
ATOM   1193  OG1 THR A  78     -11.751   0.977 -20.506  1.00  0.86           O  
ATOM   1194  CG2 THR A  78     -11.653  -1.441 -20.549  1.00  0.86           C  
ATOM   1195  H   THR A  78     -14.250  -1.952 -21.563  1.00  0.86           H  
ATOM   1196  HA  THR A  78     -13.765   0.756 -22.137  1.00  0.86           H  
ATOM   1197  HB  THR A  78     -13.318  -0.242 -19.922  1.00  0.86           H  
ATOM   1198  HG1 THR A  78     -11.464   1.018 -19.579  1.00  0.86           H  
ATOM   1199 1HG2 THR A  78     -11.208  -1.445 -19.561  1.00  0.86           H  
ATOM   1200 2HG2 THR A  78     -12.265  -2.331 -20.676  1.00  0.86           H  
ATOM   1201 3HG2 THR A  78     -10.867  -1.421 -21.305  1.00  0.86           H  
ATOM   1202  N   LYS A  79     -11.675   1.148 -23.401  1.00  1.03           N  
ATOM   1203  CA  LYS A  79     -10.581   1.406 -24.320  1.00  1.03           C  
ATOM   1204  C   LYS A  79      -9.213   1.407 -23.638  1.00  1.03           C  
ATOM   1205  O   LYS A  79      -8.204   1.658 -24.289  1.00  1.03           O  
ATOM   1206  CB  LYS A  79     -10.792   2.721 -25.077  1.00  1.03           C  
ATOM   1207  CG  LYS A  79     -10.761   3.994 -24.232  1.00  1.03           C  
ATOM   1208  CD  LYS A  79     -11.160   5.206 -25.085  1.00  1.03           C  
ATOM   1209  CE  LYS A  79     -10.072   5.514 -26.120  1.00  1.03           C  
ATOM   1210  NZ  LYS A  79     -10.391   6.712 -26.950  1.00  1.03           N  
ATOM   1211  H   LYS A  79     -12.159   1.929 -22.986  1.00  1.03           H  
ATOM   1212  HA  LYS A  79     -10.570   0.603 -25.057  1.00  1.03           H  
ATOM   1213 1HB  LYS A  79     -10.016   2.820 -25.835  1.00  1.03           H  
ATOM   1214 2HB  LYS A  79     -11.744   2.688 -25.601  1.00  1.03           H  
ATOM   1215 1HG  LYS A  79     -11.448   3.899 -23.392  1.00  1.03           H  
ATOM   1216 2HG  LYS A  79      -9.755   4.152 -23.838  1.00  1.03           H  
ATOM   1217 1HD  LYS A  79     -12.105   5.010 -25.596  1.00  1.03           H  
ATOM   1218 2HD  LYS A  79     -11.290   6.076 -24.440  1.00  1.03           H  
ATOM   1219 1HE  LYS A  79      -9.131   5.691 -25.595  1.00  1.03           H  
ATOM   1220 2HE  LYS A  79      -9.955   4.653 -26.776  1.00  1.03           H  
ATOM   1221 1HZ  LYS A  79      -9.643   6.867 -27.609  1.00  1.03           H  
ATOM   1222 2HZ  LYS A  79     -11.257   6.556 -27.450  1.00  1.03           H  
ATOM   1223 3HZ  LYS A  79     -10.490   7.524 -26.360  1.00  1.03           H  
ATOM   1224  N   MET A  80      -9.160   1.169 -22.324  1.00  1.25           N  
ATOM   1225  CA  MET A  80      -7.849   1.124 -21.666  1.00  1.25           C  
ATOM   1226  C   MET A  80      -6.993  -0.010 -22.248  1.00  1.25           C  
ATOM   1227  O   MET A  80      -7.489  -1.108 -22.514  1.00  1.25           O  
ATOM   1228  CB  MET A  80      -7.996   0.980 -20.156  1.00  1.25           C  
ATOM   1229  CG  MET A  80      -6.664   0.981 -19.363  1.00  1.25           C  
ATOM   1230  SD  MET A  80      -6.936   1.001 -17.574  1.00  1.25           S  
ATOM   1231  CE  MET A  80      -5.337   0.648 -16.859  1.00  1.25           C  
ATOM   1232  H   MET A  80     -10.018   1.011 -21.790  1.00  1.25           H  
ATOM   1233  HA  MET A  80      -7.329   2.059 -21.870  1.00  1.25           H  
ATOM   1234 1HB  MET A  80      -8.614   1.790 -19.773  1.00  1.25           H  
ATOM   1235 2HB  MET A  80      -8.513   0.045 -19.934  1.00  1.25           H  
ATOM   1236 1HG  MET A  80      -6.082   0.091 -19.615  1.00  1.25           H  
ATOM   1237 2HG  MET A  80      -6.079   1.859 -19.632  1.00  1.25           H  
ATOM   1238 1HE  MET A  80      -5.422   0.639 -15.770  1.00  1.25           H  
ATOM   1239 2HE  MET A  80      -4.991  -0.330 -17.203  1.00  1.25           H  
ATOM   1240 3HE  MET A  80      -4.624   1.413 -17.162  1.00  1.25           H  
ATOM   1241  N   ILE A  81      -5.707   0.276 -22.447  1.00  1.49           N  
ATOM   1242  CA  ILE A  81      -4.743  -0.652 -23.042  1.00  1.49           C  
ATOM   1243  C   ILE A  81      -3.483  -0.914 -22.208  1.00  1.49           C  
ATOM   1244  O   ILE A  81      -3.256  -0.283 -21.177  1.00  1.49           O  
ATOM   1245  CB  ILE A  81      -4.322  -0.143 -24.441  1.00  1.49           C  
ATOM   1246  CG1 ILE A  81      -3.678   1.233 -24.306  1.00  1.49           C  
ATOM   1247  CG2 ILE A  81      -5.485  -0.109 -25.394  1.00  1.49           C  
ATOM   1248  CD1 ILE A  81      -3.048   1.731 -25.580  1.00  1.49           C  
ATOM   1249  H   ILE A  81      -5.385   1.198 -22.198  1.00  1.49           H  
ATOM   1250  HA  ILE A  81      -5.247  -1.607 -23.177  1.00  1.49           H  
ATOM   1251  HB  ILE A  81      -3.566  -0.807 -24.847  1.00  1.49           H  
ATOM   1252 1HG1 ILE A  81      -4.436   1.951 -23.994  1.00  1.49           H  
ATOM   1253 2HG1 ILE A  81      -2.927   1.183 -23.536  1.00  1.49           H  
ATOM   1254 1HG2 ILE A  81      -5.147   0.238 -26.368  1.00  1.49           H  
ATOM   1255 2HG2 ILE A  81      -5.908  -1.106 -25.489  1.00  1.49           H  
ATOM   1256 3HG2 ILE A  81      -6.233   0.561 -25.023  1.00  1.49           H  
ATOM   1257 1HD1 ILE A  81      -2.605   2.709 -25.411  1.00  1.49           H  
ATOM   1258 2HD1 ILE A  81      -2.276   1.032 -25.896  1.00  1.49           H  
ATOM   1259 3HD1 ILE A  81      -3.808   1.807 -26.353  1.00  1.49           H  
ATOM   1260  N   PHE A  82      -2.671  -1.855 -22.712  1.00  1.65           N  
ATOM   1261  CA  PHE A  82      -1.364  -2.282 -22.183  1.00  1.65           C  
ATOM   1262  C   PHE A  82      -1.233  -3.149 -20.927  1.00  1.65           C  
ATOM   1263  O   PHE A  82      -0.495  -2.781 -20.021  1.00  1.65           O  
ATOM   1264  CB  PHE A  82      -0.408  -1.106 -21.971  1.00  1.65           C  
ATOM   1265  CG  PHE A  82       0.012  -0.388 -23.212  1.00  1.65           C  
ATOM   1266  CD1 PHE A  82      -0.197   0.950 -23.356  1.00  1.65           C  
ATOM   1267  CD2 PHE A  82       0.635  -1.072 -24.237  1.00  1.65           C  
ATOM   1268  CE1 PHE A  82       0.215   1.614 -24.500  1.00  1.65           C  
ATOM   1269  CE2 PHE A  82       1.040  -0.421 -25.380  1.00  1.65           C  
ATOM   1270  CZ  PHE A  82       0.830   0.928 -25.508  1.00  1.65           C  
ATOM   1271  H   PHE A  82      -2.986  -2.312 -23.554  1.00  1.65           H  
ATOM   1272  HA  PHE A  82      -0.913  -2.870 -22.985  1.00  1.65           H  
ATOM   1273 1HB  PHE A  82      -0.841  -0.379 -21.291  1.00  1.65           H  
ATOM   1274 2HB  PHE A  82       0.494  -1.476 -21.485  1.00  1.65           H  
ATOM   1275  HD1 PHE A  82      -0.681   1.488 -22.545  1.00  1.65           H  
ATOM   1276  HD2 PHE A  82       0.808  -2.144 -24.132  1.00  1.65           H  
ATOM   1277  HE1 PHE A  82       0.056   2.682 -24.601  1.00  1.65           H  
ATOM   1278  HE2 PHE A  82       1.532  -0.974 -26.180  1.00  1.65           H  
ATOM   1279  HZ  PHE A  82       1.154   1.450 -26.406  1.00  1.65           H  
ATOM   1280  N   ALA A  83      -1.864  -4.331 -20.914  1.00  1.66           N  
ATOM   1281  CA  ALA A  83      -1.589  -5.341 -19.869  1.00  1.66           C  
ATOM   1282  C   ALA A  83      -1.882  -4.966 -18.415  1.00  1.66           C  
ATOM   1283  O   ALA A  83      -0.995  -4.501 -17.697  1.00  1.66           O  
ATOM   1284  CB  ALA A  83      -0.129  -5.766 -19.942  1.00  1.66           C  
ATOM   1285  H   ALA A  83      -2.502  -4.556 -21.662  1.00  1.66           H  
ATOM   1286  HA  ALA A  83      -2.207  -6.207 -20.105  1.00  1.66           H  
ATOM   1287 1HB  ALA A  83       0.037  -6.569 -19.222  1.00  1.66           H  
ATOM   1288 2HB  ALA A  83       0.096  -6.124 -20.944  1.00  1.66           H  
ATOM   1289 3HB  ALA A  83       0.529  -4.940 -19.700  1.00  1.66           H  
ATOM   1290  N   GLY A  84      -3.130  -5.160 -17.977  1.00  1.52           N  
ATOM   1291  CA  GLY A  84      -3.461  -4.877 -16.578  1.00  1.52           C  
ATOM   1292  C   GLY A  84      -2.493  -5.668 -15.684  1.00  1.52           C  
ATOM   1293  O   GLY A  84      -1.792  -6.573 -16.153  1.00  1.52           O  
ATOM   1294  H   GLY A  84      -3.835  -5.524 -18.598  1.00  1.52           H  
ATOM   1295 1HA  GLY A  84      -3.372  -3.810 -16.376  1.00  1.52           H  
ATOM   1296 2HA  GLY A  84      -4.488  -5.171 -16.363  1.00  1.52           H  
ATOM   1297  N   ILE A  85      -2.438  -5.316 -14.408  1.00  1.30           N  
ATOM   1298  CA  ILE A  85      -1.423  -5.874 -13.517  1.00  1.30           C  
ATOM   1299  C   ILE A  85      -1.920  -6.990 -12.612  1.00  1.30           C  
ATOM   1300  O   ILE A  85      -2.641  -6.745 -11.660  1.00  1.30           O  
ATOM   1301  CB  ILE A  85      -0.887  -4.748 -12.619  1.00  1.30           C  
ATOM   1302  CG1 ILE A  85      -0.287  -3.612 -13.469  1.00  1.30           C  
ATOM   1303  CG2 ILE A  85       0.143  -5.300 -11.642  1.00  1.30           C  
ATOM   1304  CD1 ILE A  85       0.039  -2.359 -12.666  1.00  1.30           C  
ATOM   1305  H   ILE A  85      -3.121  -4.642 -14.075  1.00  1.30           H  
ATOM   1306  HA  ILE A  85      -0.612  -6.263 -14.129  1.00  1.30           H  
ATOM   1307  HB  ILE A  85      -1.714  -4.326 -12.071  1.00  1.30           H  
ATOM   1308 1HG1 ILE A  85       0.632  -3.968 -13.937  1.00  1.30           H  
ATOM   1309 2HG1 ILE A  85      -0.995  -3.343 -14.254  1.00  1.30           H  
ATOM   1310 1HG2 ILE A  85       0.490  -4.496 -11.001  1.00  1.30           H  
ATOM   1311 2HG2 ILE A  85      -0.300  -6.079 -11.031  1.00  1.30           H  
ATOM   1312 3HG2 ILE A  85       0.989  -5.714 -12.192  1.00  1.30           H  
ATOM   1313 1HD1 ILE A  85       0.461  -1.599 -13.327  1.00  1.30           H  
ATOM   1314 2HD1 ILE A  85      -0.871  -1.974 -12.203  1.00  1.30           H  
ATOM   1315 3HD1 ILE A  85       0.762  -2.602 -11.894  1.00  1.30           H  
ATOM   1316  N   LYS A  86      -1.436  -8.202 -12.820  1.00  1.07           N  
ATOM   1317  CA  LYS A  86      -1.946  -9.326 -12.037  1.00  1.07           C  
ATOM   1318  C   LYS A  86      -1.389  -9.403 -10.611  1.00  1.07           C  
ATOM   1319  O   LYS A  86      -2.048  -9.919  -9.706  1.00  1.07           O  
ATOM   1320  CB  LYS A  86      -1.663 -10.633 -12.775  1.00  1.07           C  
ATOM   1321  CG  LYS A  86      -2.398 -10.765 -14.118  1.00  1.07           C  
ATOM   1322  CD  LYS A  86      -3.917 -10.837 -13.920  1.00  1.07           C  
ATOM   1323  CE  LYS A  86      -4.351 -12.211 -13.403  1.00  1.07           C  
ATOM   1324  NZ  LYS A  86      -5.831 -12.307 -13.222  1.00  1.07           N  
ATOM   1325  H   LYS A  86      -0.797  -8.359 -13.587  1.00  1.07           H  
ATOM   1326  HA  LYS A  86      -3.025  -9.214 -11.959  1.00  1.07           H  
ATOM   1327 1HB  LYS A  86      -0.593 -10.722 -12.963  1.00  1.07           H  
ATOM   1328 2HB  LYS A  86      -1.958 -11.474 -12.147  1.00  1.07           H  
ATOM   1329 1HG  LYS A  86      -2.169  -9.898 -14.744  1.00  1.07           H  
ATOM   1330 2HG  LYS A  86      -2.062 -11.664 -14.633  1.00  1.07           H  
ATOM   1331 1HD  LYS A  86      -4.223 -10.078 -13.207  1.00  1.07           H  
ATOM   1332 2HD  LYS A  86      -4.421 -10.635 -14.867  1.00  1.07           H  
ATOM   1333 1HE  LYS A  86      -4.038 -12.965 -14.122  1.00  1.07           H  
ATOM   1334 2HE  LYS A  86      -3.867 -12.409 -12.447  1.00  1.07           H  
ATOM   1335 1HZ  LYS A  86      -6.072 -13.225 -12.891  1.00  1.07           H  
ATOM   1336 2HZ  LYS A  86      -6.148 -11.612 -12.521  1.00  1.07           H  
ATOM   1337 3HZ  LYS A  86      -6.296 -12.132 -14.097  1.00  1.07           H  
ATOM   1338  N   LYS A  87      -0.186  -8.890 -10.394  1.00  0.89           N  
ATOM   1339  CA  LYS A  87       0.434  -8.996  -9.077  1.00  0.89           C  
ATOM   1340  C   LYS A  87      -0.148  -7.997  -8.077  1.00  0.89           C  
ATOM   1341  O   LYS A  87      -0.068  -6.780  -8.275  1.00  0.89           O  
ATOM   1342  CB  LYS A  87       1.943  -8.794  -9.205  1.00  0.89           C  
ATOM   1343  CG  LYS A  87       2.731  -8.954  -7.912  1.00  0.89           C  
ATOM   1344  CD  LYS A  87       4.229  -8.781  -8.162  1.00  0.89           C  
ATOM   1345  CE  LYS A  87       5.034  -8.908  -6.877  1.00  0.89           C  
ATOM   1346  NZ  LYS A  87       6.494  -8.744  -7.122  1.00  0.89           N  
ATOM   1347  H   LYS A  87       0.309  -8.446 -11.153  1.00  0.89           H  
ATOM   1348  HA  LYS A  87       0.248 -10.000  -8.692  1.00  0.89           H  
ATOM   1349 1HB  LYS A  87       2.342  -9.505  -9.927  1.00  0.89           H  
ATOM   1350 2HB  LYS A  87       2.142  -7.792  -9.596  1.00  0.89           H  
ATOM   1351 1HG  LYS A  87       2.406  -8.208  -7.200  1.00  0.89           H  
ATOM   1352 2HG  LYS A  87       2.547  -9.940  -7.491  1.00  0.89           H  
ATOM   1353 1HD  LYS A  87       4.568  -9.538  -8.871  1.00  0.89           H  
ATOM   1354 2HD  LYS A  87       4.410  -7.796  -8.599  1.00  0.89           H  
ATOM   1355 1HE  LYS A  87       4.704  -8.143  -6.174  1.00  0.89           H  
ATOM   1356 2HE  LYS A  87       4.857  -9.891  -6.439  1.00  0.89           H  
ATOM   1357 1HZ  LYS A  87       6.997  -8.834  -6.250  1.00  0.89           H  
ATOM   1358 2HZ  LYS A  87       6.809  -9.457  -7.766  1.00  0.89           H  
ATOM   1359 3HZ  LYS A  87       6.669  -7.831  -7.519  1.00  0.89           H  
ATOM   1360  N   LYS A  88      -0.707  -8.517  -6.979  1.00  0.78           N  
ATOM   1361  CA  LYS A  88      -1.334  -7.662  -5.972  1.00  0.78           C  
ATOM   1362  C   LYS A  88      -0.374  -6.647  -5.386  1.00  0.78           C  
ATOM   1363  O   LYS A  88      -0.742  -5.495  -5.181  1.00  0.78           O  
ATOM   1364  CB  LYS A  88      -1.948  -8.477  -4.839  1.00  0.78           C  
ATOM   1365  CG  LYS A  88      -2.668  -7.602  -3.821  1.00  0.78           C  
ATOM   1366  CD  LYS A  88      -3.341  -8.404  -2.727  1.00  0.78           C  
ATOM   1367  CE  LYS A  88      -4.017  -7.476  -1.720  1.00  0.78           C  
ATOM   1368  NZ  LYS A  88      -4.689  -8.232  -0.627  1.00  0.78           N  
ATOM   1369  H   LYS A  88      -0.733  -9.522  -6.869  1.00  0.78           H  
ATOM   1370  HA  LYS A  88      -2.133  -7.104  -6.454  1.00  0.78           H  
ATOM   1371 1HB  LYS A  88      -2.661  -9.194  -5.245  1.00  0.78           H  
ATOM   1372 2HB  LYS A  88      -1.170  -9.035  -4.319  1.00  0.78           H  
ATOM   1373 1HG  LYS A  88      -1.956  -6.907  -3.370  1.00  0.78           H  
ATOM   1374 2HG  LYS A  88      -3.427  -7.024  -4.337  1.00  0.78           H  
ATOM   1375 1HD  LYS A  88      -4.089  -9.066  -3.165  1.00  0.78           H  
ATOM   1376 2HD  LYS A  88      -2.598  -9.012  -2.211  1.00  0.78           H  
ATOM   1377 1HE  LYS A  88      -3.267  -6.816  -1.285  1.00  0.78           H  
ATOM   1378 2HE  LYS A  88      -4.761  -6.868  -2.239  1.00  0.78           H  
ATOM   1379 1HZ  LYS A  88      -5.121  -7.581   0.014  1.00  0.78           H  
ATOM   1380 2HZ  LYS A  88      -5.396  -8.838  -1.020  1.00  0.78           H  
ATOM   1381 3HZ  LYS A  88      -4.006  -8.789  -0.133  1.00  0.78           H  
ATOM   1382  N   GLY A  89       0.859  -7.067  -5.115  1.00  0.71           N  
ATOM   1383  CA  GLY A  89       1.851  -6.174  -4.531  1.00  0.71           C  
ATOM   1384  C   GLY A  89       2.021  -4.930  -5.393  1.00  0.71           C  
ATOM   1385  O   GLY A  89       1.870  -3.806  -4.914  1.00  0.71           O  
ATOM   1386  H   GLY A  89       1.101  -8.026  -5.312  1.00  0.71           H  
ATOM   1387 1HA  GLY A  89       1.538  -5.886  -3.527  1.00  0.71           H  
ATOM   1388 2HA  GLY A  89       2.804  -6.694  -4.440  1.00  0.71           H  
ATOM   1389  N   GLU A  90       2.324  -5.138  -6.672  1.00  0.67           N  
ATOM   1390  CA  GLU A  90       2.522  -4.035  -7.597  1.00  0.67           C  
ATOM   1391  C   GLU A  90       1.279  -3.154  -7.660  1.00  0.67           C  
ATOM   1392  O   GLU A  90       1.385  -1.923  -7.630  1.00  0.67           O  
ATOM   1393  CB  GLU A  90       2.889  -4.580  -8.972  1.00  0.67           C  
ATOM   1394  CG  GLU A  90       3.175  -3.545 -10.031  1.00  0.67           C  
ATOM   1395  CD  GLU A  90       3.609  -4.175 -11.344  1.00  0.67           C  
ATOM   1396  OE1 GLU A  90       3.779  -5.369 -11.393  1.00  0.67           O  
ATOM   1397  OE2 GLU A  90       3.744  -3.473 -12.311  1.00  0.67           O  
ATOM   1398  H   GLU A  90       2.408  -6.084  -7.009  1.00  0.67           H  
ATOM   1399  HA  GLU A  90       3.349  -3.424  -7.232  1.00  0.67           H  
ATOM   1400 1HB  GLU A  90       3.772  -5.209  -8.882  1.00  0.67           H  
ATOM   1401 2HB  GLU A  90       2.080  -5.216  -9.327  1.00  0.67           H  
ATOM   1402 1HG  GLU A  90       2.282  -2.951 -10.188  1.00  0.67           H  
ATOM   1403 2HG  GLU A  90       3.959  -2.879  -9.675  1.00  0.67           H  
ATOM   1404  N   ARG A  91       0.093  -3.770  -7.697  1.00  0.64           N  
ATOM   1405  CA  ARG A  91      -1.123  -2.974  -7.714  1.00  0.64           C  
ATOM   1406  C   ARG A  91      -1.310  -2.161  -6.445  1.00  0.64           C  
ATOM   1407  O   ARG A  91      -1.723  -1.004  -6.508  1.00  0.64           O  
ATOM   1408  CB  ARG A  91      -2.345  -3.848  -7.927  1.00  0.64           C  
ATOM   1409  CG  ARG A  91      -2.482  -4.311  -9.289  1.00  0.64           C  
ATOM   1410  CD  ARG A  91      -3.742  -5.025  -9.577  1.00  0.64           C  
ATOM   1411  NE  ARG A  91      -3.672  -6.472  -9.304  1.00  0.64           N  
ATOM   1412  CZ  ARG A  91      -4.312  -7.147  -8.334  1.00  0.64           C  
ATOM   1413  NH1 ARG A  91      -5.126  -6.515  -7.531  1.00  0.64           N  
ATOM   1414  NH2 ARG A  91      -4.136  -8.457  -8.206  1.00  0.64           N  
ATOM   1415  H   ARG A  91       0.039  -4.791  -7.731  1.00  0.64           H  
ATOM   1416  HA  ARG A  91      -1.060  -2.286  -8.555  1.00  0.64           H  
ATOM   1417 1HB  ARG A  91      -2.302  -4.714  -7.274  1.00  0.64           H  
ATOM   1418 2HB  ARG A  91      -3.241  -3.292  -7.698  1.00  0.64           H  
ATOM   1419 1HG  ARG A  91      -2.407  -3.462  -9.964  1.00  0.64           H  
ATOM   1420 2HG  ARG A  91      -1.676  -5.005  -9.481  1.00  0.64           H  
ATOM   1421 1HD  ARG A  91      -4.550  -4.601  -8.985  1.00  0.64           H  
ATOM   1422 2HD  ARG A  91      -3.951  -4.887 -10.614  1.00  0.64           H  
ATOM   1423  HE  ARG A  91      -3.078  -7.001  -9.943  1.00  0.64           H  
ATOM   1424 1HH1 ARG A  91      -5.279  -5.525  -7.671  1.00  0.64           H  
ATOM   1425 2HH1 ARG A  91      -5.621  -7.019  -6.812  1.00  0.64           H  
ATOM   1426 1HH2 ARG A  91      -3.497  -8.964  -8.842  1.00  0.64           H  
ATOM   1427 2HH2 ARG A  91      -4.633  -8.965  -7.496  1.00  0.64           H  
ATOM   1428  N   GLN A  92      -0.963  -2.722  -5.287  1.00  0.62           N  
ATOM   1429  CA  GLN A  92      -1.155  -1.994  -4.040  1.00  0.62           C  
ATOM   1430  C   GLN A  92      -0.251  -0.781  -4.013  1.00  0.62           C  
ATOM   1431  O   GLN A  92      -0.649   0.300  -3.560  1.00  0.62           O  
ATOM   1432  CB  GLN A  92      -0.861  -2.888  -2.839  1.00  0.62           C  
ATOM   1433  CG  GLN A  92      -1.225  -2.273  -1.498  1.00  0.62           C  
ATOM   1434  CD  GLN A  92      -2.732  -2.058  -1.344  1.00  0.62           C  
ATOM   1435  OE1 GLN A  92      -3.523  -3.001  -1.477  1.00  0.62           O  
ATOM   1436  NE2 GLN A  92      -3.133  -0.826  -1.055  1.00  0.62           N  
ATOM   1437  H   GLN A  92      -0.611  -3.677  -5.267  1.00  0.62           H  
ATOM   1438  HA  GLN A  92      -2.178  -1.645  -3.979  1.00  0.62           H  
ATOM   1439 1HB  GLN A  92      -1.403  -3.829  -2.951  1.00  0.62           H  
ATOM   1440 2HB  GLN A  92       0.205  -3.128  -2.829  1.00  0.62           H  
ATOM   1441 1HG  GLN A  92      -0.882  -2.931  -0.703  1.00  0.62           H  
ATOM   1442 2HG  GLN A  92      -0.731  -1.303  -1.420  1.00  0.62           H  
ATOM   1443 1HE2 GLN A  92      -4.106  -0.633  -0.937  1.00  0.62           H  
ATOM   1444 2HE2 GLN A  92      -2.459  -0.091  -0.951  1.00  0.62           H  
ATOM   1445  N   ASP A  93       0.956  -0.942  -4.544  1.00  0.60           N  
ATOM   1446  CA  ASP A  93       1.884   0.166  -4.572  1.00  0.60           C  
ATOM   1447  C   ASP A  93       1.419   1.218  -5.572  1.00  0.60           C  
ATOM   1448  O   ASP A  93       1.463   2.418  -5.282  1.00  0.60           O  
ATOM   1449  CB  ASP A  93       3.288  -0.327  -4.911  1.00  0.60           C  
ATOM   1450  CG  ASP A  93       3.928  -1.129  -3.766  1.00  0.60           C  
ATOM   1451  OD1 ASP A  93       3.374  -1.115  -2.675  1.00  0.60           O  
ATOM   1452  OD2 ASP A  93       4.978  -1.698  -3.965  1.00  0.60           O  
ATOM   1453  H   ASP A  93       1.235  -1.861  -4.899  1.00  0.60           H  
ATOM   1454  HA  ASP A  93       1.913   0.623  -3.584  1.00  0.60           H  
ATOM   1455 1HB  ASP A  93       3.246  -0.953  -5.807  1.00  0.60           H  
ATOM   1456 2HB  ASP A  93       3.923   0.518  -5.128  1.00  0.60           H  
ATOM   1457  N   LEU A  94       0.898   0.781  -6.719  1.00  0.59           N  
ATOM   1458  CA  LEU A  94       0.417   1.719  -7.722  1.00  0.59           C  
ATOM   1459  C   LEU A  94      -0.756   2.516  -7.176  1.00  0.59           C  
ATOM   1460  O   LEU A  94      -0.815   3.734  -7.349  1.00  0.59           O  
ATOM   1461  CB  LEU A  94       0.037   1.008  -9.016  1.00  0.59           C  
ATOM   1462  CG  LEU A  94      -0.458   1.938 -10.124  1.00  0.59           C  
ATOM   1463  CD1 LEU A  94       0.622   2.980 -10.447  1.00  0.59           C  
ATOM   1464  CD2 LEU A  94      -0.753   1.130 -11.352  1.00  0.59           C  
ATOM   1465  H   LEU A  94       0.880  -0.221  -6.920  1.00  0.59           H  
ATOM   1466  HA  LEU A  94       1.222   2.414  -7.954  1.00  0.59           H  
ATOM   1467 1HB  LEU A  94       0.902   0.456  -9.384  1.00  0.59           H  
ATOM   1468 2HB  LEU A  94      -0.758   0.294  -8.796  1.00  0.59           H  
ATOM   1469  HG  LEU A  94      -1.362   2.451  -9.790  1.00  0.59           H  
ATOM   1470 1HD1 LEU A  94       0.259   3.630 -11.232  1.00  0.59           H  
ATOM   1471 2HD1 LEU A  94       0.843   3.572  -9.557  1.00  0.59           H  
ATOM   1472 3HD1 LEU A  94       1.530   2.478 -10.780  1.00  0.59           H  
ATOM   1473 1HD2 LEU A  94      -1.115   1.791 -12.127  1.00  0.59           H  
ATOM   1474 2HD2 LEU A  94       0.157   0.630 -11.684  1.00  0.59           H  
ATOM   1475 3HD2 LEU A  94      -1.501   0.394 -11.134  1.00  0.59           H  
ATOM   1476  N   VAL A  95      -1.687   1.848  -6.497  1.00  0.59           N  
ATOM   1477  CA  VAL A  95      -2.814   2.557  -5.923  1.00  0.59           C  
ATOM   1478  C   VAL A  95      -2.336   3.566  -4.883  1.00  0.59           C  
ATOM   1479  O   VAL A  95      -2.811   4.701  -4.876  1.00  0.59           O  
ATOM   1480  CB  VAL A  95      -3.840   1.592  -5.306  1.00  0.59           C  
ATOM   1481  CG1 VAL A  95      -4.878   2.363  -4.532  1.00  0.59           C  
ATOM   1482  CG2 VAL A  95      -4.518   0.826  -6.415  1.00  0.59           C  
ATOM   1483  H   VAL A  95      -1.611   0.837  -6.387  1.00  0.59           H  
ATOM   1484  HA  VAL A  95      -3.316   3.100  -6.724  1.00  0.59           H  
ATOM   1485  HB  VAL A  95      -3.337   0.901  -4.621  1.00  0.59           H  
ATOM   1486 1HG1 VAL A  95      -5.593   1.658  -4.112  1.00  0.59           H  
ATOM   1487 2HG1 VAL A  95      -4.396   2.918  -3.726  1.00  0.59           H  
ATOM   1488 3HG1 VAL A  95      -5.394   3.055  -5.182  1.00  0.59           H  
ATOM   1489 1HG2 VAL A  95      -5.250   0.157  -6.002  1.00  0.59           H  
ATOM   1490 2HG2 VAL A  95      -5.002   1.506  -7.079  1.00  0.59           H  
ATOM   1491 3HG2 VAL A  95      -3.776   0.262  -6.960  1.00  0.59           H  
ATOM   1492  N   ALA A  96      -1.381   3.177  -4.019  1.00  0.60           N  
ATOM   1493  CA  ALA A  96      -0.856   4.108  -3.020  1.00  0.60           C  
ATOM   1494  C   ALA A  96      -0.257   5.341  -3.688  1.00  0.60           C  
ATOM   1495  O   ALA A  96      -0.478   6.479  -3.243  1.00  0.60           O  
ATOM   1496  CB  ALA A  96       0.211   3.419  -2.188  1.00  0.60           C  
ATOM   1497  H   ALA A  96      -1.025   2.218  -4.038  1.00  0.60           H  
ATOM   1498  HA  ALA A  96      -1.679   4.422  -2.382  1.00  0.60           H  
ATOM   1499 1HB  ALA A  96       0.590   4.097  -1.427  1.00  0.60           H  
ATOM   1500 2HB  ALA A  96      -0.231   2.555  -1.722  1.00  0.60           H  
ATOM   1501 3HB  ALA A  96       1.033   3.102  -2.827  1.00  0.60           H  
ATOM   1502  N   TYR A  97       0.468   5.115  -4.784  1.00  0.61           N  
ATOM   1503  CA  TYR A  97       1.027   6.207  -5.554  1.00  0.61           C  
ATOM   1504  C   TYR A  97      -0.042   7.110  -6.073  1.00  0.61           C  
ATOM   1505  O   TYR A  97       0.026   8.320  -5.882  1.00  0.61           O  
ATOM   1506  CB  TYR A  97       1.882   5.721  -6.711  1.00  0.61           C  
ATOM   1507  CG  TYR A  97       2.264   6.831  -7.665  1.00  0.61           C  
ATOM   1508  CD1 TYR A  97       3.276   7.705  -7.345  1.00  0.61           C  
ATOM   1509  CD2 TYR A  97       1.580   6.971  -8.874  1.00  0.61           C  
ATOM   1510  CE1 TYR A  97       3.620   8.713  -8.224  1.00  0.61           C  
ATOM   1511  CE2 TYR A  97       1.921   7.981  -9.746  1.00  0.61           C  
ATOM   1512  CZ  TYR A  97       2.942   8.847  -9.428  1.00  0.61           C  
ATOM   1513  OH  TYR A  97       3.303   9.846 -10.300  1.00  0.61           O  
ATOM   1514  H   TYR A  97       0.641   4.155  -5.081  1.00  0.61           H  
ATOM   1515  HA  TYR A  97       1.646   6.799  -4.895  1.00  0.61           H  
ATOM   1516 1HB  TYR A  97       2.795   5.305  -6.304  1.00  0.61           H  
ATOM   1517 2HB  TYR A  97       1.374   4.943  -7.265  1.00  0.61           H  
ATOM   1518  HD1 TYR A  97       3.811   7.597  -6.406  1.00  0.61           H  
ATOM   1519  HD2 TYR A  97       0.777   6.281  -9.126  1.00  0.61           H  
ATOM   1520  HE1 TYR A  97       4.427   9.398  -7.970  1.00  0.61           H  
ATOM   1521  HE2 TYR A  97       1.385   8.093 -10.685  1.00  0.61           H  
ATOM   1522  HH  TYR A  97       2.759   9.795 -11.090  1.00  0.61           H  
ATOM   1523  N   LEU A  98      -1.049   6.536  -6.718  1.00  0.62           N  
ATOM   1524  CA  LEU A  98      -2.101   7.341  -7.291  1.00  0.62           C  
ATOM   1525  C   LEU A  98      -2.839   8.109  -6.203  1.00  0.62           C  
ATOM   1526  O   LEU A  98      -3.180   9.279  -6.383  1.00  0.62           O  
ATOM   1527  CB  LEU A  98      -3.044   6.448  -8.100  1.00  0.62           C  
ATOM   1528  CG  LEU A  98      -2.413   5.869  -9.387  1.00  0.62           C  
ATOM   1529  CD1 LEU A  98      -3.370   4.863 -10.029  1.00  0.62           C  
ATOM   1530  CD2 LEU A  98      -2.078   7.022 -10.321  1.00  0.62           C  
ATOM   1531  H   LEU A  98      -1.061   5.521  -6.833  1.00  0.62           H  
ATOM   1532  HA  LEU A  98      -1.651   8.051  -7.974  1.00  0.62           H  
ATOM   1533 1HB  LEU A  98      -3.357   5.613  -7.472  1.00  0.62           H  
ATOM   1534 2HB  LEU A  98      -3.917   7.023  -8.389  1.00  0.62           H  
ATOM   1535  HG  LEU A  98      -1.497   5.338  -9.138  1.00  0.62           H  
ATOM   1536 1HD1 LEU A  98      -2.914   4.451 -10.930  1.00  0.62           H  
ATOM   1537 2HD1 LEU A  98      -3.565   4.055  -9.322  1.00  0.62           H  
ATOM   1538 3HD1 LEU A  98      -4.305   5.360 -10.288  1.00  0.62           H  
ATOM   1539 1HD2 LEU A  98      -1.620   6.635 -11.226  1.00  0.62           H  
ATOM   1540 2HD2 LEU A  98      -2.986   7.567 -10.575  1.00  0.62           H  
ATOM   1541 3HD2 LEU A  98      -1.382   7.693  -9.822  1.00  0.62           H  
ATOM   1542  N   LYS A  99      -3.058   7.499  -5.038  1.00  0.65           N  
ATOM   1543  CA  LYS A  99      -3.743   8.230  -3.983  1.00  0.65           C  
ATOM   1544  C   LYS A  99      -2.996   9.516  -3.662  1.00  0.65           C  
ATOM   1545  O   LYS A  99      -3.600  10.583  -3.550  1.00  0.65           O  
ATOM   1546  CB  LYS A  99      -3.904   7.395  -2.716  1.00  0.65           C  
ATOM   1547  CG  LYS A  99      -4.639   8.150  -1.597  1.00  0.65           C  
ATOM   1548  CD  LYS A  99      -4.814   7.318  -0.328  1.00  0.65           C  
ATOM   1549  CE  LYS A  99      -5.462   8.163   0.783  1.00  0.65           C  
ATOM   1550  NZ  LYS A  99      -5.618   7.406   2.059  1.00  0.65           N  
ATOM   1551  H   LYS A  99      -2.782   6.529  -4.899  1.00  0.65           H  
ATOM   1552  HA  LYS A  99      -4.732   8.509  -4.330  1.00  0.65           H  
ATOM   1553 1HB  LYS A  99      -4.460   6.482  -2.950  1.00  0.65           H  
ATOM   1554 2HB  LYS A  99      -2.921   7.097  -2.349  1.00  0.65           H  
ATOM   1555 1HG  LYS A  99      -4.074   9.051  -1.352  1.00  0.65           H  
ATOM   1556 2HG  LYS A  99      -5.623   8.448  -1.960  1.00  0.65           H  
ATOM   1557 1HD  LYS A  99      -5.449   6.456  -0.543  1.00  0.65           H  
ATOM   1558 2HD  LYS A  99      -3.842   6.960   0.011  1.00  0.65           H  
ATOM   1559 1HE  LYS A  99      -4.839   9.037   0.967  1.00  0.65           H  
ATOM   1560 2HE  LYS A  99      -6.445   8.495   0.448  1.00  0.65           H  
ATOM   1561 1HZ  LYS A  99      -6.043   8.004   2.754  1.00  0.65           H  
ATOM   1562 2HZ  LYS A  99      -6.205   6.600   1.908  1.00  0.65           H  
ATOM   1563 3HZ  LYS A  99      -4.710   7.105   2.385  1.00  0.65           H  
ATOM   1564  N   SER A 100      -1.670   9.428  -3.524  1.00  0.70           N  
ATOM   1565  CA  SER A 100      -0.890  10.619  -3.224  1.00  0.70           C  
ATOM   1566  C   SER A 100      -0.774  11.571  -4.432  1.00  0.70           C  
ATOM   1567  O   SER A 100      -0.981  12.779  -4.321  1.00  0.70           O  
ATOM   1568  CB  SER A 100       0.505  10.195  -2.782  1.00  0.70           C  
ATOM   1569  OG  SER A 100       0.458   9.479  -1.577  1.00  0.70           O  
ATOM   1570  H   SER A 100      -1.210   8.518  -3.615  1.00  0.70           H  
ATOM   1571  HA  SER A 100      -1.380  11.154  -2.411  1.00  0.70           H  
ATOM   1572 1HB  SER A 100       0.960   9.571  -3.559  1.00  0.70           H  
ATOM   1573 2HB  SER A 100       1.129  11.076  -2.663  1.00  0.70           H  
ATOM   1574  HG  SER A 100       0.154   8.589  -1.817  1.00  0.70           H  
ATOM   1575  N   ALA A 101      -0.462  11.002  -5.590  1.00  0.78           N  
ATOM   1576  CA  ALA A 101      -0.205  11.717  -6.835  1.00  0.78           C  
ATOM   1577  C   ALA A 101      -1.382  12.517  -7.352  1.00  0.78           C  
ATOM   1578  O   ALA A 101      -1.196  13.569  -7.958  1.00  0.78           O  
ATOM   1579  CB  ALA A 101       0.203  10.734  -7.899  1.00  0.78           C  
ATOM   1580  H   ALA A 101      -0.361   9.998  -5.609  1.00  0.78           H  
ATOM   1581  HA  ALA A 101       0.616  12.405  -6.654  1.00  0.78           H  
ATOM   1582 1HB  ALA A 101       0.445  11.267  -8.805  1.00  0.78           H  
ATOM   1583 2HB  ALA A 101       1.070  10.181  -7.558  1.00  0.78           H  
ATOM   1584 3HB  ALA A 101      -0.609  10.052  -8.088  1.00  0.78           H  
ATOM   1585  N   THR A 102      -2.589  12.026  -7.120  1.00  0.87           N  
ATOM   1586  CA  THR A 102      -3.781  12.657  -7.645  1.00  0.87           C  
ATOM   1587  C   THR A 102      -4.463  13.637  -6.686  1.00  0.87           C  
ATOM   1588  O   THR A 102      -5.574  14.100  -6.982  1.00  0.87           O  
ATOM   1589  CB  THR A 102      -4.787  11.582  -8.079  1.00  0.87           C  
ATOM   1590  OG1 THR A 102      -5.166  10.793  -6.969  1.00  0.87           O  
ATOM   1591  CG2 THR A 102      -4.137  10.668  -9.150  1.00  0.87           C  
ATOM   1592  H   THR A 102      -2.689  11.143  -6.617  1.00  0.87           H  
ATOM   1593  HA  THR A 102      -3.490  13.213  -8.533  1.00  0.87           H  
ATOM   1594  HB  THR A 102      -5.663  12.039  -8.485  1.00  0.87           H  
ATOM   1595  HG1 THR A 102      -4.364  10.390  -6.578  1.00  0.87           H  
ATOM   1596 1HG2 THR A 102      -4.849   9.900  -9.455  1.00  0.87           H  
ATOM   1597 2HG2 THR A 102      -3.858  11.271 -10.013  1.00  0.87           H  
ATOM   1598 3HG2 THR A 102      -3.250  10.192  -8.744  1.00  0.87           H  
ATOM   1599  N   SER A 103      -3.846  13.919  -5.528  1.00  0.97           N  
ATOM   1600  CA  SER A 103      -4.474  14.825  -4.569  1.00  0.97           C  
ATOM   1601  C   SER A 103      -3.463  15.614  -3.738  1.00  0.97           C  
ATOM   1602  O   SER A 103      -3.272  16.807  -3.980  1.00  0.97           O  
ATOM   1603  OXT SER A 103      -3.188  15.185  -2.618  1.00  0.97           O  
ATOM   1604  CB  SER A 103      -5.380  14.035  -3.645  1.00  0.97           C  
ATOM   1605  OG  SER A 103      -5.978  14.867  -2.685  1.00  0.97           O  
ATOM   1606  H   SER A 103      -2.933  13.509  -5.308  1.00  0.97           H  
ATOM   1607  HA  SER A 103      -5.079  15.541  -5.127  1.00  0.97           H  
ATOM   1608 1HB  SER A 103      -6.153  13.539  -4.233  1.00  0.97           H  
ATOM   1609 2HB  SER A 103      -4.798  13.255  -3.148  1.00  0.97           H  
ATOM   1610  HG  SER A 103      -6.514  14.290  -2.137  1.00  0.97           H  
ENDMDL

REMARK ID 693784 DOMAINID 684753 MODEL 5 PROT_RoseTTAFold
MODEL     5
ATOM      1  N   GLY A   1       0.623   1.365   0.335  1.00  0.70           N  
ATOM      2  CA  GLY A   1       2.052   1.091   0.199  1.00  0.70           C  
ATOM      3  C   GLY A   1       2.805   2.279  -0.397  1.00  0.70           C  
ATOM      4  O   GLY A   1       2.539   3.433  -0.052  1.00  0.70           O  
ATOM      5  H   GLY A   1       0.254   2.230  -0.029  1.00  0.70           H  
ATOM      6 1HA  GLY A   1       2.471   0.843   1.173  1.00  0.70           H  
ATOM      7 2HA  GLY A   1       2.196   0.217  -0.440  1.00  0.70           H  
ATOM      8  N   ASP A   2       3.730   1.992  -1.310  1.00  0.66           N  
ATOM      9  CA  ASP A   2       4.542   3.015  -1.971  1.00  0.66           C  
ATOM     10  C   ASP A   2       4.236   3.123  -3.467  1.00  0.66           C  
ATOM     11  O   ASP A   2       4.565   2.239  -4.264  1.00  0.66           O  
ATOM     12  CB  ASP A   2       6.029   2.733  -1.737  1.00  0.66           C  
ATOM     13  CG  ASP A   2       6.971   3.795  -2.322  1.00  0.66           C  
ATOM     14  OD1 ASP A   2       7.546   4.528  -1.545  1.00  0.66           O  
ATOM     15  OD2 ASP A   2       7.149   3.836  -3.538  1.00  0.66           O  
ATOM     16  H   ASP A   2       3.892   1.007  -1.530  1.00  0.66           H  
ATOM     17  HA  ASP A   2       4.312   3.978  -1.515  1.00  0.66           H  
ATOM     18 1HB  ASP A   2       6.216   2.655  -0.667  1.00  0.66           H  
ATOM     19 2HB  ASP A   2       6.276   1.762  -2.175  1.00  0.66           H  
ATOM     20  N   VAL A   3       3.639   4.246  -3.849  1.00  0.63           N  
ATOM     21  CA  VAL A   3       3.209   4.474  -5.221  1.00  0.63           C  
ATOM     22  C   VAL A   3       4.335   4.441  -6.251  1.00  0.63           C  
ATOM     23  O   VAL A   3       4.136   3.930  -7.352  1.00  0.63           O  
ATOM     24  CB  VAL A   3       2.470   5.812  -5.321  1.00  0.63           C  
ATOM     25  CG1 VAL A   3       2.227   6.161  -6.779  1.00  0.63           C  
ATOM     26  CG2 VAL A   3       1.142   5.688  -4.585  1.00  0.63           C  
ATOM     27  H   VAL A   3       3.436   4.944  -3.147  1.00  0.63           H  
ATOM     28  HA  VAL A   3       2.499   3.685  -5.476  1.00  0.63           H  
ATOM     29  HB  VAL A   3       3.076   6.602  -4.878  1.00  0.63           H  
ATOM     30 1HG1 VAL A   3       1.696   7.110  -6.843  1.00  0.63           H  
ATOM     31 2HG1 VAL A   3       3.181   6.243  -7.301  1.00  0.63           H  
ATOM     32 3HG1 VAL A   3       1.638   5.395  -7.236  1.00  0.63           H  
ATOM     33 1HG2 VAL A   3       0.599   6.631  -4.645  1.00  0.63           H  
ATOM     34 2HG2 VAL A   3       0.550   4.904  -5.041  1.00  0.63           H  
ATOM     35 3HG2 VAL A   3       1.326   5.441  -3.540  1.00  0.63           H  
ATOM     36  N   ALA A   4       5.492   5.033  -5.947  1.00  0.61           N  
ATOM     37  CA  ALA A   4       6.582   5.022  -6.920  1.00  0.61           C  
ATOM     38  C   ALA A   4       7.028   3.593  -7.235  1.00  0.61           C  
ATOM     39  O   ALA A   4       7.244   3.247  -8.404  1.00  0.61           O  
ATOM     40  CB  ALA A   4       7.758   5.825  -6.401  1.00  0.61           C  
ATOM     41  H   ALA A   4       5.634   5.436  -5.029  1.00  0.61           H  
ATOM     42  HA  ALA A   4       6.217   5.474  -7.842  1.00  0.61           H  
ATOM     43 1HB  ALA A   4       8.553   5.827  -7.143  1.00  0.61           H  
ATOM     44 2HB  ALA A   4       7.441   6.846  -6.201  1.00  0.61           H  
ATOM     45 3HB  ALA A   4       8.120   5.366  -5.476  1.00  0.61           H  
ATOM     46  N   LYS A   5       7.115   2.736  -6.208  1.00  0.60           N  
ATOM     47  CA  LYS A   5       7.508   1.353  -6.458  1.00  0.60           C  
ATOM     48  C   LYS A   5       6.406   0.656  -7.238  1.00  0.60           C  
ATOM     49  O   LYS A   5       6.672  -0.155  -8.137  1.00  0.60           O  
ATOM     50  CB  LYS A   5       7.794   0.614  -5.159  1.00  0.60           C  
ATOM     51  CG  LYS A   5       9.048   1.054  -4.432  1.00  0.60           C  
ATOM     52  CD  LYS A   5       9.213   0.267  -3.144  1.00  0.60           C  
ATOM     53  CE  LYS A   5      10.430   0.709  -2.363  1.00  0.60           C  
ATOM     54  NZ  LYS A   5      10.557  -0.040  -1.083  1.00  0.60           N  
ATOM     55  H   LYS A   5       6.940   3.056  -5.243  1.00  0.60           H  
ATOM     56  HA  LYS A   5       8.411   1.349  -7.067  1.00  0.60           H  
ATOM     57 1HB  LYS A   5       6.955   0.773  -4.471  1.00  0.60           H  
ATOM     58 2HB  LYS A   5       7.856  -0.456  -5.345  1.00  0.60           H  
ATOM     59 1HG  LYS A   5       9.917   0.902  -5.069  1.00  0.60           H  
ATOM     60 2HG  LYS A   5       8.965   2.117  -4.193  1.00  0.60           H  
ATOM     61 1HD  LYS A   5       8.321   0.406  -2.526  1.00  0.60           H  
ATOM     62 2HD  LYS A   5       9.300  -0.793  -3.375  1.00  0.60           H  
ATOM     63 1HE  LYS A   5      11.322   0.539  -2.963  1.00  0.60           H  
ATOM     64 2HE  LYS A   5      10.346   1.775  -2.144  1.00  0.60           H  
ATOM     65 1HZ  LYS A   5      11.376   0.275  -0.583  1.00  0.60           H  
ATOM     66 2HZ  LYS A   5       9.731   0.124  -0.521  1.00  0.60           H  
ATOM     67 3HZ  LYS A   5      10.639  -1.027  -1.280  1.00  0.60           H  
ATOM     68  N   GLY A   6       5.156   0.986  -6.902  1.00  0.60           N  
ATOM     69  CA  GLY A   6       4.002   0.423  -7.578  1.00  0.60           C  
ATOM     70  C   GLY A   6       4.021   0.786  -9.053  1.00  0.60           C  
ATOM     71  O   GLY A   6       3.746  -0.056  -9.906  1.00  0.60           O  
ATOM     72  H   GLY A   6       5.000   1.635  -6.128  1.00  0.60           H  
ATOM     73 1HA  GLY A   6       3.990  -0.659  -7.452  1.00  0.60           H  
ATOM     74 2HA  GLY A   6       3.105   0.816  -7.115  1.00  0.60           H  
ATOM     75  N   LYS A   7       4.397   2.028  -9.363  1.00  0.62           N  
ATOM     76  CA  LYS A   7       4.492   2.473 -10.742  1.00  0.62           C  
ATOM     77  C   LYS A   7       5.525   1.653 -11.479  1.00  0.62           C  
ATOM     78  O   LYS A   7       5.273   1.163 -12.579  1.00  0.62           O  
ATOM     79  CB  LYS A   7       4.856   3.952 -10.829  1.00  0.62           C  
ATOM     80  CG  LYS A   7       4.913   4.478 -12.260  1.00  0.62           C  
ATOM     81  CD  LYS A   7       5.181   5.970 -12.298  1.00  0.62           C  
ATOM     82  CE  LYS A   7       5.259   6.477 -13.730  1.00  0.62           C  
ATOM     83  NZ  LYS A   7       5.525   7.941 -13.787  1.00  0.62           N  
ATOM     84  H   LYS A   7       4.586   2.688  -8.613  1.00  0.62           H  
ATOM     85  HA  LYS A   7       3.532   2.314 -11.229  1.00  0.62           H  
ATOM     86 1HB  LYS A   7       4.152   4.545 -10.255  1.00  0.62           H  
ATOM     87 2HB  LYS A   7       5.837   4.105 -10.383  1.00  0.62           H  
ATOM     88 1HG  LYS A   7       5.713   3.962 -12.794  1.00  0.62           H  
ATOM     89 2HG  LYS A   7       3.973   4.267 -12.767  1.00  0.62           H  
ATOM     90 1HD  LYS A   7       4.378   6.493 -11.776  1.00  0.62           H  
ATOM     91 2HD  LYS A   7       6.122   6.182 -11.790  1.00  0.62           H  
ATOM     92 1HE  LYS A   7       6.059   5.952 -14.251  1.00  0.62           H  
ATOM     93 2HE  LYS A   7       4.314   6.269 -14.233  1.00  0.62           H  
ATOM     94 1HZ  LYS A   7       5.569   8.239 -14.752  1.00  0.62           H  
ATOM     95 2HZ  LYS A   7       4.782   8.438 -13.316  1.00  0.62           H  
ATOM     96 3HZ  LYS A   7       6.404   8.142 -13.333  1.00  0.62           H  
ATOM     97  N   LYS A   8       6.694   1.460 -10.862  1.00  0.64           N  
ATOM     98  CA  LYS A   8       7.741   0.690 -11.517  1.00  0.64           C  
ATOM     99  C   LYS A   8       7.272  -0.744 -11.766  1.00  0.64           C  
ATOM    100  O   LYS A   8       7.493  -1.293 -12.850  1.00  0.64           O  
ATOM    101  CB  LYS A   8       9.009   0.705 -10.659  1.00  0.64           C  
ATOM    102  CG  LYS A   8       9.705   2.061 -10.610  1.00  0.64           C  
ATOM    103  CD  LYS A   8      10.931   2.036  -9.708  1.00  0.64           C  
ATOM    104  CE  LYS A   8      11.590   3.405  -9.639  1.00  0.64           C  
ATOM    105  NZ  LYS A   8      12.770   3.407  -8.732  1.00  0.64           N  
ATOM    106  H   LYS A   8       6.861   1.886  -9.947  1.00  0.64           H  
ATOM    107  HA  LYS A   8       7.959   1.148 -12.481  1.00  0.64           H  
ATOM    108 1HB  LYS A   8       8.755   0.425  -9.637  1.00  0.64           H  
ATOM    109 2HB  LYS A   8       9.716  -0.034 -11.036  1.00  0.64           H  
ATOM    110 1HG  LYS A   8      10.007   2.352 -11.615  1.00  0.64           H  
ATOM    111 2HG  LYS A   8       9.003   2.806 -10.233  1.00  0.64           H  
ATOM    112 1HD  LYS A   8      10.629   1.737  -8.703  1.00  0.64           H  
ATOM    113 2HD  LYS A   8      11.649   1.310 -10.087  1.00  0.64           H  
ATOM    114 1HE  LYS A   8      11.910   3.698 -10.638  1.00  0.64           H  
ATOM    115 2HE  LYS A   8      10.862   4.131  -9.274  1.00  0.64           H  
ATOM    116 1HZ  LYS A   8      13.179   4.331  -8.711  1.00  0.64           H  
ATOM    117 2HZ  LYS A   8      12.478   3.148  -7.801  1.00  0.64           H  
ATOM    118 3HZ  LYS A   8      13.455   2.745  -9.067  1.00  0.64           H  
ATOM    119  N   THR A   9       6.552  -1.311 -10.791  1.00  0.68           N  
ATOM    120  CA  THR A   9       6.012  -2.661 -10.884  1.00  0.68           C  
ATOM    121  C   THR A   9       4.988  -2.736 -12.008  1.00  0.68           C  
ATOM    122  O   THR A   9       4.985  -3.674 -12.808  1.00  0.68           O  
ATOM    123  CB  THR A   9       5.345  -3.060  -9.553  1.00  0.68           C  
ATOM    124  OG1 THR A   9       6.324  -3.022  -8.503  1.00  0.68           O  
ATOM    125  CG2 THR A   9       4.711  -4.449  -9.625  1.00  0.68           C  
ATOM    126  H   THR A   9       6.411  -0.794  -9.923  1.00  0.68           H  
ATOM    127  HA  THR A   9       6.825  -3.353 -11.105  1.00  0.68           H  
ATOM    128  HB  THR A   9       4.564  -2.346  -9.324  1.00  0.68           H  
ATOM    129  HG1 THR A   9       6.645  -2.097  -8.403  1.00  0.68           H  
ATOM    130 1HG2 THR A   9       4.244  -4.681  -8.665  1.00  0.68           H  
ATOM    131 2HG2 THR A   9       3.954  -4.467 -10.412  1.00  0.68           H  
ATOM    132 3HG2 THR A   9       5.479  -5.183  -9.839  1.00  0.68           H  
ATOM    133  N   PHE A  10       4.110  -1.739 -12.074  1.00  0.71           N  
ATOM    134  CA  PHE A  10       3.086  -1.693 -13.095  1.00  0.71           C  
ATOM    135  C   PHE A  10       3.735  -1.691 -14.466  1.00  0.71           C  
ATOM    136  O   PHE A  10       3.442  -2.540 -15.312  1.00  0.71           O  
ATOM    137  CB  PHE A  10       2.211  -0.441 -12.959  1.00  0.71           C  
ATOM    138  CG  PHE A  10       1.148  -0.358 -14.031  1.00  0.71           C  
ATOM    139  CD1 PHE A  10      -0.003  -1.121 -13.939  1.00  0.71           C  
ATOM    140  CD2 PHE A  10       1.296   0.469 -15.127  1.00  0.71           C  
ATOM    141  CE1 PHE A  10      -0.967  -1.077 -14.917  1.00  0.71           C  
ATOM    142  CE2 PHE A  10       0.321   0.517 -16.109  1.00  0.71           C  
ATOM    143  CZ  PHE A  10      -0.804  -0.265 -16.000  1.00  0.71           C  
ATOM    144  H   PHE A  10       4.148  -0.997 -11.383  1.00  0.71           H  
ATOM    145  HA  PHE A  10       2.459  -2.578 -12.998  1.00  0.71           H  
ATOM    146 1HB  PHE A  10       1.739  -0.416 -11.993  1.00  0.71           H  
ATOM    147 2HB  PHE A  10       2.834   0.448 -13.030  1.00  0.71           H  
ATOM    148  HD1 PHE A  10      -0.138  -1.776 -13.086  1.00  0.71           H  
ATOM    149  HD2 PHE A  10       2.197   1.080 -15.215  1.00  0.71           H  
ATOM    150  HE1 PHE A  10      -1.856  -1.695 -14.830  1.00  0.71           H  
ATOM    151  HE2 PHE A  10       0.447   1.167 -16.974  1.00  0.71           H  
ATOM    152  HZ  PHE A  10      -1.566  -0.234 -16.775  1.00  0.71           H  
ATOM    153  N   VAL A  11       4.690  -0.787 -14.665  1.00  0.76           N  
ATOM    154  CA  VAL A  11       5.343  -0.667 -15.953  1.00  0.76           C  
ATOM    155  C   VAL A  11       6.051  -1.955 -16.369  1.00  0.76           C  
ATOM    156  O   VAL A  11       5.946  -2.382 -17.521  1.00  0.76           O  
ATOM    157  CB  VAL A  11       6.331   0.508 -15.931  1.00  0.76           C  
ATOM    158  CG1 VAL A  11       7.174   0.502 -17.193  1.00  0.76           C  
ATOM    159  CG2 VAL A  11       5.534   1.817 -15.822  1.00  0.76           C  
ATOM    160  H   VAL A  11       4.936  -0.138 -13.915  1.00  0.76           H  
ATOM    161  HA  VAL A  11       4.590  -0.428 -16.688  1.00  0.76           H  
ATOM    162  HB  VAL A  11       6.997   0.403 -15.069  1.00  0.76           H  
ATOM    163 1HG1 VAL A  11       7.873   1.337 -17.163  1.00  0.76           H  
ATOM    164 2HG1 VAL A  11       7.730  -0.434 -17.252  1.00  0.76           H  
ATOM    165 3HG1 VAL A  11       6.528   0.598 -18.064  1.00  0.76           H  
ATOM    166 1HG2 VAL A  11       6.222   2.660 -15.793  1.00  0.76           H  
ATOM    167 2HG2 VAL A  11       4.875   1.911 -16.684  1.00  0.76           H  
ATOM    168 3HG2 VAL A  11       4.937   1.807 -14.915  1.00  0.76           H  
ATOM    169  N   GLN A  12       6.774  -2.576 -15.441  1.00  0.80           N  
ATOM    170  CA  GLN A  12       7.488  -3.814 -15.727  1.00  0.80           C  
ATOM    171  C   GLN A  12       6.604  -5.060 -15.913  1.00  0.80           C  
ATOM    172  O   GLN A  12       6.925  -5.924 -16.734  1.00  0.80           O  
ATOM    173  CB  GLN A  12       8.485  -4.091 -14.604  1.00  0.80           C  
ATOM    174  CG  GLN A  12       9.637  -3.102 -14.536  1.00  0.80           C  
ATOM    175  CD  GLN A  12      10.539  -3.333 -13.333  1.00  0.80           C  
ATOM    176  OE1 GLN A  12      10.255  -4.163 -12.461  1.00  0.80           O  
ATOM    177  NE2 GLN A  12      11.637  -2.588 -13.275  1.00  0.80           N  
ATOM    178  H   GLN A  12       6.849  -2.172 -14.506  1.00  0.80           H  
ATOM    179  HA  GLN A  12       8.043  -3.665 -16.651  1.00  0.80           H  
ATOM    180 1HB  GLN A  12       7.957  -4.051 -13.646  1.00  0.80           H  
ATOM    181 2HB  GLN A  12       8.889  -5.094 -14.713  1.00  0.80           H  
ATOM    182 1HG  GLN A  12      10.237  -3.205 -15.438  1.00  0.80           H  
ATOM    183 2HG  GLN A  12       9.232  -2.094 -14.475  1.00  0.80           H  
ATOM    184 1HE2 GLN A  12      12.268  -2.688 -12.507  1.00  0.80           H  
ATOM    185 2HE2 GLN A  12      11.829  -1.926 -13.999  1.00  0.80           H  
ATOM    186  N   LYS A  13       5.514  -5.178 -15.141  1.00  0.84           N  
ATOM    187  CA  LYS A  13       4.710  -6.401 -15.148  1.00  0.84           C  
ATOM    188  C   LYS A  13       3.276  -6.327 -15.703  1.00  0.84           C  
ATOM    189  O   LYS A  13       2.765  -7.330 -16.216  1.00  0.84           O  
ATOM    190  CB  LYS A  13       4.624  -6.928 -13.711  1.00  0.84           C  
ATOM    191  CG  LYS A  13       5.978  -7.321 -13.114  1.00  0.84           C  
ATOM    192  CD  LYS A  13       5.857  -7.905 -11.702  1.00  0.84           C  
ATOM    193  CE  LYS A  13       7.243  -8.264 -11.148  1.00  0.84           C  
ATOM    194  NZ  LYS A  13       7.186  -8.830  -9.772  1.00  0.84           N  
ATOM    195  H   LYS A  13       5.276  -4.439 -14.481  1.00  0.84           H  
ATOM    196  HA  LYS A  13       5.243  -7.136 -15.748  1.00  0.84           H  
ATOM    197 1HB  LYS A  13       4.183  -6.159 -13.071  1.00  0.84           H  
ATOM    198 2HB  LYS A  13       3.967  -7.795 -13.677  1.00  0.84           H  
ATOM    199 1HG  LYS A  13       6.464  -8.048 -13.764  1.00  0.84           H  
ATOM    200 2HG  LYS A  13       6.608  -6.430 -13.063  1.00  0.84           H  
ATOM    201 1HD  LYS A  13       5.378  -7.187 -11.043  1.00  0.84           H  
ATOM    202 2HD  LYS A  13       5.245  -8.807 -11.730  1.00  0.84           H  
ATOM    203 1HE  LYS A  13       7.703  -8.996 -11.809  1.00  0.84           H  
ATOM    204 2HE  LYS A  13       7.860  -7.364 -11.131  1.00  0.84           H  
ATOM    205 1HZ  LYS A  13       8.116  -9.048  -9.445  1.00  0.84           H  
ATOM    206 2HZ  LYS A  13       6.779  -8.157  -9.103  1.00  0.84           H  
ATOM    207 3HZ  LYS A  13       6.633  -9.665  -9.765  1.00  0.84           H  
ATOM    208  N   CYS A  14       2.605  -5.183 -15.593  1.00  0.87           N  
ATOM    209  CA  CYS A  14       1.185  -5.127 -15.927  1.00  0.87           C  
ATOM    210  C   CYS A  14       0.879  -4.284 -17.159  1.00  0.87           C  
ATOM    211  O   CYS A  14      -0.058  -4.598 -17.905  1.00  0.87           O  
ATOM    212  CB  CYS A  14       0.437  -4.567 -14.739  1.00  0.87           C  
ATOM    213  SG  CYS A  14       0.660  -5.527 -13.222  1.00  0.87           S  
ATOM    214  H   CYS A  14       3.053  -4.343 -15.242  1.00  0.87           H  
ATOM    215  HA  CYS A  14       0.834  -6.142 -16.111  1.00  0.87           H  
ATOM    216 1HB  CYS A  14       0.811  -3.583 -14.556  1.00  0.87           H  
ATOM    217 2HB  CYS A  14      -0.628  -4.491 -14.960  1.00  0.87           H  
ATOM    218  HG  CYS A  14       0.139  -6.658 -13.695  1.00  0.87           H  
ATOM    219  N   ALA A  15       1.704  -3.263 -17.398  1.00  0.88           N  
ATOM    220  CA  ALA A  15       1.556  -2.311 -18.501  1.00  0.88           C  
ATOM    221  C   ALA A  15       1.643  -2.995 -19.859  1.00  0.88           C  
ATOM    222  O   ALA A  15       1.223  -2.435 -20.877  1.00  0.88           O  
ATOM    223  CB  ALA A  15       2.603  -1.235 -18.418  1.00  0.88           C  
ATOM    224  H   ALA A  15       2.451  -3.092 -16.732  1.00  0.88           H  
ATOM    225  HA  ALA A  15       0.578  -1.850 -18.411  1.00  0.88           H  
ATOM    226 1HB  ALA A  15       2.459  -0.517 -19.219  1.00  0.88           H  
ATOM    227 2HB  ALA A  15       2.513  -0.740 -17.468  1.00  0.88           H  
ATOM    228 3HB  ALA A  15       3.588  -1.688 -18.506  1.00  0.88           H  
ATOM    229  N   GLN A  16       2.245  -4.191 -19.895  1.00  0.88           N  
ATOM    230  CA  GLN A  16       2.351  -4.981 -21.117  1.00  0.88           C  
ATOM    231  C   GLN A  16       0.961  -5.412 -21.623  1.00  0.88           C  
ATOM    232  O   GLN A  16       0.799  -5.756 -22.796  1.00  0.88           O  
ATOM    233  CB  GLN A  16       3.235  -6.223 -20.886  1.00  0.88           C  
ATOM    234  CG  GLN A  16       2.626  -7.279 -19.948  1.00  0.88           C  
ATOM    235  CD  GLN A  16       3.498  -8.531 -19.737  1.00  0.88           C  
ATOM    236  OE1 GLN A  16       3.962  -9.143 -20.710  1.00  0.88           O  
ATOM    237  NE2 GLN A  16       3.713  -8.926 -18.481  1.00  0.88           N  
ATOM    238  H   GLN A  16       2.604  -4.574 -19.032  1.00  0.88           H  
ATOM    239  HA  GLN A  16       2.814  -4.366 -21.888  1.00  0.88           H  
ATOM    240 1HB  GLN A  16       3.442  -6.703 -21.842  1.00  0.88           H  
ATOM    241 2HB  GLN A  16       4.190  -5.912 -20.459  1.00  0.88           H  
ATOM    242 1HG  GLN A  16       2.423  -6.827 -18.973  1.00  0.88           H  
ATOM    243 2HG  GLN A  16       1.725  -7.605 -20.392  1.00  0.88           H  
ATOM    244 1HE2 GLN A  16       4.268  -9.735 -18.297  1.00  0.88           H  
ATOM    245 2HE2 GLN A  16       3.321  -8.401 -17.693  1.00  0.88           H  
ATOM    246  N   CYS A  17      -0.031  -5.398 -20.720  1.00  0.86           N  
ATOM    247  CA  CYS A  17      -1.408  -5.773 -21.014  1.00  0.86           C  
ATOM    248  C   CYS A  17      -2.439  -4.689 -20.712  1.00  0.86           C  
ATOM    249  O   CYS A  17      -3.484  -4.622 -21.376  1.00  0.86           O  
ATOM    250  CB  CYS A  17      -1.795  -7.015 -20.223  1.00  0.86           C  
ATOM    251  SG  CYS A  17      -0.874  -8.447 -20.657  1.00  0.86           S  
ATOM    252  H   CYS A  17       0.172  -5.097 -19.772  1.00  0.86           H  
ATOM    253  HA  CYS A  17      -1.464  -6.006 -22.074  1.00  0.86           H  
ATOM    254 1HB  CYS A  17      -1.610  -6.826 -19.174  1.00  0.86           H  
ATOM    255 2HB  CYS A  17      -2.855  -7.226 -20.332  1.00  0.86           H  
ATOM    256  HG  CYS A  17      -1.547  -9.308 -19.898  1.00  0.86           H  
ATOM    257  N   HIS A  18      -2.190  -3.880 -19.678  1.00  0.85           N  
ATOM    258  CA  HIS A  18      -3.209  -2.951 -19.189  1.00  0.85           C  
ATOM    259  C   HIS A  18      -2.783  -1.495 -19.212  1.00  0.85           C  
ATOM    260  O   HIS A  18      -1.604  -1.171 -19.108  1.00  0.85           O  
ATOM    261  CB  HIS A  18      -3.543  -3.248 -17.731  1.00  0.85           C  
ATOM    262  CG  HIS A  18      -4.042  -4.615 -17.445  1.00  0.85           C  
ATOM    263  ND1 HIS A  18      -3.195  -5.690 -17.271  1.00  0.85           N  
ATOM    264  CD2 HIS A  18      -5.288  -5.088 -17.291  1.00  0.85           C  
ATOM    265  CE1 HIS A  18      -3.906  -6.776 -17.024  1.00  0.85           C  
ATOM    266  NE2 HIS A  18      -5.182  -6.444 -17.030  1.00  0.85           N  
ATOM    267  H   HIS A  18      -1.312  -3.962 -19.174  1.00  0.85           H  
ATOM    268  HA  HIS A  18      -4.115  -3.045 -19.789  1.00  0.85           H  
ATOM    269 1HB  HIS A  18      -2.656  -3.078 -17.119  1.00  0.85           H  
ATOM    270 2HB  HIS A  18      -4.296  -2.542 -17.406  1.00  0.85           H  
ATOM    271  HD1 HIS A  18      -2.187  -5.660 -17.317  1.00  0.85           H  
ATOM    272  HD2 HIS A  18      -6.262  -4.604 -17.338  1.00  0.85           H  
ATOM    273  HE1 HIS A  18      -3.416  -7.737 -16.857  1.00  0.85           H  
ATOM    274  N   THR A  19      -3.765  -0.614 -19.287  1.00  0.84           N  
ATOM    275  CA  THR A  19      -3.532   0.820 -19.223  1.00  0.84           C  
ATOM    276  C   THR A  19      -4.349   1.399 -18.062  1.00  0.84           C  
ATOM    277  O   THR A  19      -5.277   0.742 -17.592  1.00  0.84           O  
ATOM    278  CB  THR A  19      -3.878   1.462 -20.591  1.00  0.84           C  
ATOM    279  OG1 THR A  19      -5.265   1.259 -20.890  1.00  0.84           O  
ATOM    280  CG2 THR A  19      -3.042   0.820 -21.693  1.00  0.84           C  
ATOM    281  H   THR A  19      -4.712  -0.955 -19.390  1.00  0.84           H  
ATOM    282  HA  THR A  19      -2.477   1.003 -19.016  1.00  0.84           H  
ATOM    283  HB  THR A  19      -3.670   2.530 -20.559  1.00  0.84           H  
ATOM    284  HG1 THR A  19      -5.385   1.216 -21.875  1.00  0.84           H  
ATOM    285 1HG2 THR A  19      -3.286   1.279 -22.651  1.00  0.84           H  
ATOM    286 2HG2 THR A  19      -1.989   0.973 -21.473  1.00  0.84           H  
ATOM    287 3HG2 THR A  19      -3.253  -0.244 -21.748  1.00  0.84           H  
ATOM    288  N   VAL A  20      -3.991   2.605 -17.596  1.00  0.85           N  
ATOM    289  CA  VAL A  20      -4.681   3.263 -16.469  1.00  0.85           C  
ATOM    290  C   VAL A  20      -5.245   4.662 -16.739  1.00  0.85           C  
ATOM    291  O   VAL A  20      -5.846   5.263 -15.851  1.00  0.85           O  
ATOM    292  CB  VAL A  20      -3.716   3.392 -15.262  1.00  0.85           C  
ATOM    293  CG1 VAL A  20      -3.301   2.037 -14.741  1.00  0.85           C  
ATOM    294  CG2 VAL A  20      -2.484   4.160 -15.685  1.00  0.85           C  
ATOM    295  H   VAL A  20      -3.211   3.075 -18.029  1.00  0.85           H  
ATOM    296  HA  VAL A  20      -5.515   2.624 -16.175  1.00  0.85           H  
ATOM    297  HB  VAL A  20      -4.215   3.924 -14.460  1.00  0.85           H  
ATOM    298 1HG1 VAL A  20      -2.625   2.164 -13.898  1.00  0.85           H  
ATOM    299 2HG1 VAL A  20      -4.170   1.491 -14.419  1.00  0.85           H  
ATOM    300 3HG1 VAL A  20      -2.807   1.499 -15.521  1.00  0.85           H  
ATOM    301 1HG2 VAL A  20      -1.814   4.264 -14.834  1.00  0.85           H  
ATOM    302 2HG2 VAL A  20      -1.975   3.622 -16.484  1.00  0.85           H  
ATOM    303 3HG2 VAL A  20      -2.774   5.150 -16.040  1.00  0.85           H  
ATOM    304  N   GLU A  21      -5.006   5.206 -17.925  1.00  0.87           N  
ATOM    305  CA  GLU A  21      -5.409   6.580 -18.229  1.00  0.87           C  
ATOM    306  C   GLU A  21      -6.872   6.716 -18.647  1.00  0.87           C  
ATOM    307  O   GLU A  21      -7.416   5.849 -19.334  1.00  0.87           O  
ATOM    308  CB  GLU A  21      -4.517   7.127 -19.343  1.00  0.87           C  
ATOM    309  CG  GLU A  21      -3.044   7.260 -18.955  1.00  0.87           C  
ATOM    310  CD  GLU A  21      -2.176   7.820 -20.066  1.00  0.87           C  
ATOM    311  OE1 GLU A  21      -2.695   8.107 -21.119  1.00  0.87           O  
ATOM    312  OE2 GLU A  21      -0.994   7.958 -19.852  1.00  0.87           O  
ATOM    313  H   GLU A  21      -4.532   4.662 -18.627  1.00  0.87           H  
ATOM    314  HA  GLU A  21      -5.260   7.182 -17.331  1.00  0.87           H  
ATOM    315 1HB  GLU A  21      -4.580   6.471 -20.211  1.00  0.87           H  
ATOM    316 2HB  GLU A  21      -4.881   8.110 -19.650  1.00  0.87           H  
ATOM    317 1HG  GLU A  21      -2.970   7.914 -18.087  1.00  0.87           H  
ATOM    318 2HG  GLU A  21      -2.670   6.278 -18.666  1.00  0.87           H  
ATOM    319  N   ASN A  22      -7.508   7.824 -18.270  1.00  0.90           N  
ATOM    320  CA  ASN A  22      -8.872   8.065 -18.728  1.00  0.90           C  
ATOM    321  C   ASN A  22      -8.892   8.127 -20.245  1.00  0.90           C  
ATOM    322  O   ASN A  22      -8.126   8.880 -20.843  1.00  0.90           O  
ATOM    323  CB  ASN A  22      -9.442   9.344 -18.155  1.00  0.90           C  
ATOM    324  CG  ASN A  22     -10.916   9.499 -18.462  1.00  0.90           C  
ATOM    325  OD1 ASN A  22     -11.678   8.526 -18.443  1.00  0.90           O  
ATOM    326  ND2 ASN A  22     -11.329  10.711 -18.738  1.00  0.90           N  
ATOM    327  H   ASN A  22      -7.041   8.503 -17.686  1.00  0.90           H  
ATOM    328  HA  ASN A  22      -9.500   7.227 -18.419  1.00  0.90           H  
ATOM    329 1HB  ASN A  22      -9.292   9.379 -17.092  1.00  0.90           H  
ATOM    330 2HB  ASN A  22      -8.911  10.192 -18.582  1.00  0.90           H  
ATOM    331 1HD2 ASN A  22     -12.294  10.874 -18.947  1.00  0.90           H  
ATOM    332 2HD2 ASN A  22     -10.681  11.471 -18.741  1.00  0.90           H  
ATOM    333  N   GLY A  23      -9.738   7.320 -20.872  1.00  0.94           N  
ATOM    334  CA  GLY A  23      -9.843   7.306 -22.330  1.00  0.94           C  
ATOM    335  C   GLY A  23      -8.760   6.463 -23.018  1.00  0.94           C  
ATOM    336  O   GLY A  23      -8.724   6.379 -24.247  1.00  0.94           O  
ATOM    337  H   GLY A  23     -10.332   6.712 -20.326  1.00  0.94           H  
ATOM    338 1HA  GLY A  23     -10.824   6.924 -22.609  1.00  0.94           H  
ATOM    339 2HA  GLY A  23      -9.790   8.329 -22.698  1.00  0.94           H  
ATOM    340  N   GLY A  24      -7.880   5.844 -22.235  1.00  0.98           N  
ATOM    341  CA  GLY A  24      -6.795   5.041 -22.774  1.00  0.98           C  
ATOM    342  C   GLY A  24      -7.323   3.790 -23.463  1.00  0.98           C  
ATOM    343  O   GLY A  24      -8.360   3.237 -23.082  1.00  0.98           O  
ATOM    344  H   GLY A  24      -7.939   5.947 -21.224  1.00  0.98           H  
ATOM    345 1HA  GLY A  24      -6.216   5.637 -23.479  1.00  0.98           H  
ATOM    346 2HA  GLY A  24      -6.123   4.759 -21.962  1.00  0.98           H  
ATOM    347  N   LYS A  25      -6.564   3.307 -24.436  1.00  0.99           N  
ATOM    348  CA  LYS A  25      -6.918   2.104 -25.175  1.00  0.99           C  
ATOM    349  C   LYS A  25      -6.522   0.840 -24.433  1.00  0.99           C  
ATOM    350  O   LYS A  25      -5.656   0.868 -23.556  1.00  0.99           O  
ATOM    351  CB  LYS A  25      -6.267   2.117 -26.557  1.00  0.99           C  
ATOM    352  CG  LYS A  25      -6.767   3.230 -27.476  1.00  0.99           C  
ATOM    353  CD  LYS A  25      -6.094   3.167 -28.842  1.00  0.99           C  
ATOM    354  CE  LYS A  25      -6.600   4.270 -29.764  1.00  0.99           C  
ATOM    355  NZ  LYS A  25      -5.936   4.226 -31.095  1.00  0.99           N  
ATOM    356  H   LYS A  25      -5.723   3.804 -24.687  1.00  0.99           H  
ATOM    357  HA  LYS A  25      -8.002   2.086 -25.303  1.00  0.99           H  
ATOM    358 1HB  LYS A  25      -5.189   2.230 -26.449  1.00  0.99           H  
ATOM    359 2HB  LYS A  25      -6.443   1.158 -27.051  1.00  0.99           H  
ATOM    360 1HG  LYS A  25      -7.846   3.137 -27.605  1.00  0.99           H  
ATOM    361 2HG  LYS A  25      -6.558   4.198 -27.020  1.00  0.99           H  
ATOM    362 1HD  LYS A  25      -5.015   3.273 -28.720  1.00  0.99           H  
ATOM    363 2HD  LYS A  25      -6.296   2.199 -29.301  1.00  0.99           H  
ATOM    364 1HE  LYS A  25      -7.674   4.155 -29.901  1.00  0.99           H  
ATOM    365 2HE  LYS A  25      -6.403   5.238 -29.303  1.00  0.99           H  
ATOM    366 1HZ  LYS A  25      -6.296   4.970 -31.676  1.00  0.99           H  
ATOM    367 2HZ  LYS A  25      -4.939   4.343 -30.979  1.00  0.99           H  
ATOM    368 3HZ  LYS A  25      -6.121   3.336 -31.535  1.00  0.99           H  
ATOM    369  N   HIS A  26      -7.167  -0.260 -24.795  1.00  0.98           N  
ATOM    370  CA  HIS A  26      -6.866  -1.585 -24.262  1.00  0.98           C  
ATOM    371  C   HIS A  26      -5.684  -2.165 -25.019  1.00  0.98           C  
ATOM    372  O   HIS A  26      -5.390  -1.702 -26.123  1.00  0.98           O  
ATOM    373  CB  HIS A  26      -8.104  -2.476 -24.402  1.00  0.98           C  
ATOM    374  CG  HIS A  26      -9.192  -1.974 -23.568  1.00  0.98           C  
ATOM    375  ND1 HIS A  26     -10.490  -2.397 -23.654  1.00  0.98           N  
ATOM    376  CD2 HIS A  26      -9.159  -1.044 -22.642  1.00  0.98           C  
ATOM    377  CE1 HIS A  26     -11.216  -1.748 -22.766  1.00  0.98           C  
ATOM    378  NE2 HIS A  26     -10.431  -0.925 -22.116  1.00  0.98           N  
ATOM    379  H   HIS A  26      -7.888  -0.181 -25.498  1.00  0.98           H  
ATOM    380  HA  HIS A  26      -6.597  -1.519 -23.206  1.00  0.98           H  
ATOM    381 1HB  HIS A  26      -8.436  -2.502 -25.439  1.00  0.98           H  
ATOM    382 2HB  HIS A  26      -7.868  -3.498 -24.098  1.00  0.98           H  
ATOM    383  HD1 HIS A  26     -10.895  -3.039 -24.324  1.00  0.98           H  
ATOM    384  HD2 HIS A  26      -8.331  -0.447 -22.272  1.00  0.98           H  
ATOM    385  HE1 HIS A  26     -12.280  -1.947 -22.664  1.00  0.98           H  
ATOM    386  N   LYS A  27      -4.984  -3.134 -24.432  1.00  0.95           N  
ATOM    387  CA  LYS A  27      -3.885  -3.761 -25.173  1.00  0.95           C  
ATOM    388  C   LYS A  27      -4.141  -5.244 -25.281  1.00  0.95           C  
ATOM    389  O   LYS A  27      -4.330  -5.786 -26.371  1.00  0.95           O  
ATOM    390  CB  LYS A  27      -2.528  -3.539 -24.498  1.00  0.95           C  
ATOM    391  CG  LYS A  27      -2.014  -2.130 -24.474  1.00  0.95           C  
ATOM    392  CD  LYS A  27      -0.635  -2.127 -23.841  1.00  0.95           C  
ATOM    393  CE  LYS A  27      -0.034  -0.748 -23.755  1.00  0.95           C  
ATOM    394  NZ  LYS A  27       1.313  -0.803 -23.153  1.00  0.95           N  
ATOM    395  H   LYS A  27      -5.279  -3.489 -23.517  1.00  0.95           H  
ATOM    396  HA  LYS A  27      -3.849  -3.352 -26.182  1.00  0.95           H  
ATOM    397 1HB  LYS A  27      -2.572  -3.864 -23.483  1.00  0.95           H  
ATOM    398 2HB  LYS A  27      -1.777  -4.156 -24.993  1.00  0.95           H  
ATOM    399 1HG  LYS A  27      -1.963  -1.731 -25.487  1.00  0.95           H  
ATOM    400 2HG  LYS A  27      -2.684  -1.505 -23.883  1.00  0.95           H  
ATOM    401 1HD  LYS A  27      -0.708  -2.534 -22.823  1.00  0.95           H  
ATOM    402 2HD  LYS A  27       0.033  -2.772 -24.412  1.00  0.95           H  
ATOM    403 1HE  LYS A  27       0.032  -0.304 -24.746  1.00  0.95           H  
ATOM    404 2HE  LYS A  27      -0.666  -0.132 -23.133  1.00  0.95           H  
ATOM    405 1HZ  LYS A  27       1.701   0.121 -23.074  1.00  0.95           H  
ATOM    406 2HZ  LYS A  27       1.235  -1.237 -22.214  1.00  0.95           H  
ATOM    407 3HZ  LYS A  27       1.914  -1.374 -23.722  1.00  0.95           H  
ATOM    408  N   VAL A  28      -4.165  -5.887 -24.126  1.00  0.91           N  
ATOM    409  CA  VAL A  28      -4.471  -7.289 -24.010  1.00  0.91           C  
ATOM    410  C   VAL A  28      -5.595  -7.344 -23.011  1.00  0.91           C  
ATOM    411  O   VAL A  28      -6.575  -8.070 -23.190  1.00  0.91           O  
ATOM    412  CB  VAL A  28      -3.279  -8.101 -23.522  1.00  0.91           C  
ATOM    413  CG1 VAL A  28      -3.665  -9.527 -23.382  1.00  0.91           C  
ATOM    414  CG2 VAL A  28      -2.099  -7.931 -24.453  1.00  0.91           C  
ATOM    415  H   VAL A  28      -3.982  -5.382 -23.260  1.00  0.91           H  
ATOM    416  HA  VAL A  28      -4.815  -7.679 -24.968  1.00  0.91           H  
ATOM    417  HB  VAL A  28      -3.015  -7.761 -22.564  1.00  0.91           H  
ATOM    418 1HG1 VAL A  28      -2.823 -10.067 -23.014  1.00  0.91           H  
ATOM    419 2HG1 VAL A  28      -4.496  -9.613 -22.682  1.00  0.91           H  
ATOM    420 3HG1 VAL A  28      -3.959  -9.923 -24.352  1.00  0.91           H  
ATOM    421 1HG2 VAL A  28      -1.254  -8.504 -24.071  1.00  0.91           H  
ATOM    422 2HG2 VAL A  28      -2.364  -8.287 -25.447  1.00  0.91           H  
ATOM    423 3HG2 VAL A  28      -1.819  -6.879 -24.507  1.00  0.91           H  
ATOM    424  N   GLY A  29      -5.378  -6.613 -21.911  1.00  0.87           N  
ATOM    425  CA  GLY A  29      -6.312  -6.470 -20.811  1.00  0.87           C  
ATOM    426  C   GLY A  29      -7.087  -5.146 -20.963  1.00  0.87           C  
ATOM    427  O   GLY A  29      -6.792  -4.358 -21.874  1.00  0.87           O  
ATOM    428  H   GLY A  29      -4.527  -6.065 -21.856  1.00  0.87           H  
ATOM    429 1HA  GLY A  29      -6.984  -7.320 -20.785  1.00  0.87           H  
ATOM    430 2HA  GLY A  29      -5.749  -6.467 -19.880  1.00  0.87           H  
ATOM    431  N   PRO A  30      -8.076  -4.892 -20.083  1.00  0.82           N  
ATOM    432  CA  PRO A  30      -8.927  -3.706 -19.981  1.00  0.82           C  
ATOM    433  C   PRO A  30      -8.262  -2.465 -19.374  1.00  0.82           C  
ATOM    434  O   PRO A  30      -7.303  -2.572 -18.609  1.00  0.82           O  
ATOM    435  CB  PRO A  30     -10.051  -4.195 -19.074  1.00  0.82           C  
ATOM    436  CG  PRO A  30      -9.411  -5.239 -18.200  1.00  0.82           C  
ATOM    437  CD  PRO A  30      -8.425  -5.940 -19.097  1.00  0.82           C  
ATOM    438  HA  PRO A  30      -9.326  -3.477 -20.979  1.00  0.82           H  
ATOM    439 1HB  PRO A  30     -10.455  -3.344 -18.500  1.00  0.82           H  
ATOM    440 2HB  PRO A  30     -10.879  -4.591 -19.684  1.00  0.82           H  
ATOM    441 1HG  PRO A  30      -8.931  -4.761 -17.331  1.00  0.82           H  
ATOM    442 2HG  PRO A  30     -10.173  -5.924 -17.807  1.00  0.82           H  
ATOM    443 1HD  PRO A  30      -7.567  -6.262 -18.517  1.00  0.82           H  
ATOM    444 2HD  PRO A  30      -8.922  -6.781 -19.584  1.00  0.82           H  
ATOM    445  N   ASN A  31      -8.848  -1.297 -19.644  1.00  0.78           N  
ATOM    446  CA  ASN A  31      -8.465  -0.034 -19.016  1.00  0.78           C  
ATOM    447  C   ASN A  31      -8.865  -0.066 -17.542  1.00  0.78           C  
ATOM    448  O   ASN A  31     -10.037  -0.285 -17.192  1.00  0.78           O  
ATOM    449  CB  ASN A  31      -9.063   1.163 -19.744  1.00  0.78           C  
ATOM    450  CG  ASN A  31      -8.536   2.474 -19.262  1.00  0.78           C  
ATOM    451  OD1 ASN A  31      -8.186   2.662 -18.102  1.00  0.78           O  
ATOM    452  ND2 ASN A  31      -8.471   3.424 -20.138  1.00  0.78           N  
ATOM    453  H   ASN A  31      -9.594  -1.257 -20.337  1.00  0.78           H  
ATOM    454  HA  ASN A  31      -7.377   0.059 -19.058  1.00  0.78           H  
ATOM    455 1HB  ASN A  31      -8.839   1.114 -20.794  1.00  0.78           H  
ATOM    456 2HB  ASN A  31     -10.146   1.152 -19.641  1.00  0.78           H  
ATOM    457 1HD2 ASN A  31      -8.115   4.325 -19.841  1.00  0.78           H  
ATOM    458 2HD2 ASN A  31      -8.744   3.260 -21.109  1.00  0.78           H  
ATOM    459  N   LEU A  32      -7.880   0.124 -16.678  1.00  0.75           N  
ATOM    460  CA  LEU A  32      -8.030   0.043 -15.240  1.00  0.75           C  
ATOM    461  C   LEU A  32      -8.487   1.366 -14.616  1.00  0.75           C  
ATOM    462  O   LEU A  32      -8.711   1.454 -13.413  1.00  0.75           O  
ATOM    463  CB  LEU A  32      -6.694  -0.383 -14.659  1.00  0.75           C  
ATOM    464  CG  LEU A  32      -6.197  -1.741 -15.111  1.00  0.75           C  
ATOM    465  CD1 LEU A  32      -4.819  -1.968 -14.512  1.00  0.75           C  
ATOM    466  CD2 LEU A  32      -7.192  -2.824 -14.719  1.00  0.75           C  
ATOM    467  H   LEU A  32      -6.951   0.320 -17.043  1.00  0.75           H  
ATOM    468  HA  LEU A  32      -8.772  -0.721 -15.018  1.00  0.75           H  
ATOM    469 1HB  LEU A  32      -5.964   0.338 -14.977  1.00  0.75           H  
ATOM    470 2HB  LEU A  32      -6.752  -0.371 -13.573  1.00  0.75           H  
ATOM    471  HG  LEU A  32      -6.096  -1.739 -16.199  1.00  0.75           H  
ATOM    472 1HD1 LEU A  32      -4.429  -2.927 -14.842  1.00  0.75           H  
ATOM    473 2HD1 LEU A  32      -4.156  -1.169 -14.843  1.00  0.75           H  
ATOM    474 3HD1 LEU A  32      -4.890  -1.962 -13.427  1.00  0.75           H  
ATOM    475 1HD2 LEU A  32      -6.827  -3.791 -15.060  1.00  0.75           H  
ATOM    476 2HD2 LEU A  32      -7.307  -2.848 -13.651  1.00  0.75           H  
ATOM    477 3HD2 LEU A  32      -8.154  -2.615 -15.188  1.00  0.75           H  
ATOM    478  N   TRP A  33      -8.674   2.390 -15.433  1.00  0.73           N  
ATOM    479  CA  TRP A  33      -9.083   3.706 -14.947  1.00  0.73           C  
ATOM    480  C   TRP A  33     -10.369   3.619 -14.132  1.00  0.73           C  
ATOM    481  O   TRP A  33     -10.529   4.279 -13.112  1.00  0.73           O  
ATOM    482  CB  TRP A  33      -9.224   4.711 -16.080  1.00  0.73           C  
ATOM    483  CG  TRP A  33      -9.573   6.055 -15.575  1.00  0.73           C  
ATOM    484  CD1 TRP A  33      -8.698   6.983 -15.101  1.00  0.73           C  
ATOM    485  CD2 TRP A  33     -10.877   6.661 -15.507  1.00  0.73           C  
ATOM    486  NE1 TRP A  33      -9.367   8.113 -14.724  1.00  0.73           N  
ATOM    487  CE2 TRP A  33     -10.704   7.937 -14.970  1.00  0.73           C  
ATOM    488  CE3 TRP A  33     -12.160   6.231 -15.852  1.00  0.73           C  
ATOM    489  CZ2 TRP A  33     -11.766   8.798 -14.770  1.00  0.73           C  
ATOM    490  CZ3 TRP A  33     -13.228   7.094 -15.653  1.00  0.73           C  
ATOM    491  CH2 TRP A  33     -13.035   8.345 -15.125  1.00  0.73           C  
ATOM    492  H   TRP A  33      -8.496   2.271 -16.423  1.00  0.73           H  
ATOM    493  HA  TRP A  33      -8.302   4.090 -14.314  1.00  0.73           H  
ATOM    494 1HB  TRP A  33      -8.288   4.785 -16.628  1.00  0.73           H  
ATOM    495 2HB  TRP A  33      -9.992   4.385 -16.778  1.00  0.73           H  
ATOM    496  HD1 TRP A  33      -7.620   6.840 -15.024  1.00  0.73           H  
ATOM    497  HE1 TRP A  33      -8.943   8.940 -14.331  1.00  0.73           H  
ATOM    498  HE3 TRP A  33     -12.316   5.239 -16.272  1.00  0.73           H  
ATOM    499  HZ2 TRP A  33     -11.632   9.795 -14.352  1.00  0.73           H  
ATOM    500  HZ3 TRP A  33     -14.224   6.751 -15.927  1.00  0.73           H  
ATOM    501  HH2 TRP A  33     -13.896   8.998 -14.982  1.00  0.73           H  
ATOM    502  N   GLY A  34     -11.316   2.832 -14.604  1.00  0.72           N  
ATOM    503  CA  GLY A  34     -12.588   2.667 -13.919  1.00  0.72           C  
ATOM    504  C   GLY A  34     -12.595   1.471 -12.951  1.00  0.72           C  
ATOM    505  O   GLY A  34     -13.661   1.008 -12.579  1.00  0.72           O  
ATOM    506  H   GLY A  34     -11.138   2.315 -15.451  1.00  0.72           H  
ATOM    507 1HA  GLY A  34     -12.821   3.580 -13.370  1.00  0.72           H  
ATOM    508 2HA  GLY A  34     -13.375   2.536 -14.659  1.00  0.72           H  
ATOM    509  N   LEU A  35     -11.423   0.933 -12.592  1.00  0.71           N  
ATOM    510  CA  LEU A  35     -11.307  -0.288 -11.781  1.00  0.71           C  
ATOM    511  C   LEU A  35     -11.951  -0.263 -10.401  1.00  0.71           C  
ATOM    512  O   LEU A  35     -12.752  -1.132 -10.075  1.00  0.71           O  
ATOM    513  CB  LEU A  35      -9.811  -0.585 -11.591  1.00  0.71           C  
ATOM    514  CG  LEU A  35      -9.357  -1.773 -10.754  1.00  0.71           C  
ATOM    515  CD1 LEU A  35      -9.832  -3.041 -11.394  1.00  0.71           C  
ATOM    516  CD2 LEU A  35      -7.824  -1.756 -10.680  1.00  0.71           C  
ATOM    517  H   LEU A  35     -10.554   1.365 -12.903  1.00  0.71           H  
ATOM    518  HA  LEU A  35     -11.762  -1.101 -12.341  1.00  0.71           H  
ATOM    519 1HB  LEU A  35      -9.394  -0.753 -12.571  1.00  0.71           H  
ATOM    520 2HB  LEU A  35      -9.337   0.305 -11.174  1.00  0.71           H  
ATOM    521  HG  LEU A  35      -9.780  -1.709  -9.748  1.00  0.71           H  
ATOM    522 1HD1 LEU A  35      -9.505  -3.893 -10.801  1.00  0.71           H  
ATOM    523 2HD1 LEU A  35     -10.910  -3.020 -11.449  1.00  0.71           H  
ATOM    524 3HD1 LEU A  35      -9.422  -3.119 -12.395  1.00  0.71           H  
ATOM    525 1HD2 LEU A  35      -7.482  -2.597 -10.104  1.00  0.71           H  
ATOM    526 2HD2 LEU A  35      -7.411  -1.816 -11.670  1.00  0.71           H  
ATOM    527 3HD2 LEU A  35      -7.490  -0.840 -10.220  1.00  0.71           H  
ATOM    528  N   PHE A  36     -11.650   0.721  -9.580  1.00  0.70           N  
ATOM    529  CA  PHE A  36     -12.110   0.614  -8.201  1.00  0.70           C  
ATOM    530  C   PHE A  36     -13.582   0.971  -8.079  1.00  0.70           C  
ATOM    531  O   PHE A  36     -14.020   2.031  -8.530  1.00  0.70           O  
ATOM    532  CB  PHE A  36     -11.233   1.489  -7.307  1.00  0.70           C  
ATOM    533  CG  PHE A  36      -9.817   0.955  -7.211  1.00  0.70           C  
ATOM    534  CD1 PHE A  36      -8.864   1.366  -8.125  1.00  0.70           C  
ATOM    535  CD2 PHE A  36      -9.437   0.054  -6.224  1.00  0.70           C  
ATOM    536  CE1 PHE A  36      -7.581   0.900  -8.061  1.00  0.70           C  
ATOM    537  CE2 PHE A  36      -8.135  -0.413  -6.158  1.00  0.70           C  
ATOM    538  CZ  PHE A  36      -7.204   0.016  -7.080  1.00  0.70           C  
ATOM    539  H   PHE A  36     -11.055   1.480  -9.883  1.00  0.70           H  
ATOM    540  HA  PHE A  36     -11.989  -0.423  -7.878  1.00  0.70           H  
ATOM    541 1HB  PHE A  36     -11.196   2.506  -7.701  1.00  0.70           H  
ATOM    542 2HB  PHE A  36     -11.657   1.532  -6.304  1.00  0.70           H  
ATOM    543  HD1 PHE A  36      -9.144   2.073  -8.913  1.00  0.70           H  
ATOM    544  HD2 PHE A  36     -10.173  -0.277  -5.501  1.00  0.70           H  
ATOM    545  HE1 PHE A  36      -6.863   1.242  -8.796  1.00  0.70           H  
ATOM    546  HE2 PHE A  36      -7.842  -1.118  -5.380  1.00  0.70           H  
ATOM    547  HZ  PHE A  36      -6.175  -0.343  -7.032  1.00  0.70           H  
ATOM    548  N   GLY A  37     -14.351   0.047  -7.492  1.00  0.70           N  
ATOM    549  CA  GLY A  37     -15.797   0.182  -7.356  1.00  0.70           C  
ATOM    550  C   GLY A  37     -16.560  -0.480  -8.516  1.00  0.70           C  
ATOM    551  O   GLY A  37     -17.787  -0.583  -8.478  1.00  0.70           O  
ATOM    552  H   GLY A  37     -13.916  -0.801  -7.122  1.00  0.70           H  
ATOM    553 1HA  GLY A  37     -16.109  -0.266  -6.413  1.00  0.70           H  
ATOM    554 2HA  GLY A  37     -16.056   1.238  -7.307  1.00  0.70           H  
ATOM    555  N   ARG A  38     -15.831  -0.927  -9.538  1.00  0.70           N  
ATOM    556  CA  ARG A  38     -16.384  -1.572 -10.731  1.00  0.70           C  
ATOM    557  C   ARG A  38     -16.439  -3.078 -10.571  1.00  0.70           C  
ATOM    558  O   ARG A  38     -15.621  -3.649  -9.851  1.00  0.70           O  
ATOM    559  CB  ARG A  38     -15.548  -1.208 -11.947  1.00  0.70           C  
ATOM    560  CG  ARG A  38     -16.027  -1.725 -13.306  1.00  0.70           C  
ATOM    561  CD  ARG A  38     -15.186  -1.219 -14.463  1.00  0.70           C  
ATOM    562  NE  ARG A  38     -13.826  -1.775 -14.453  1.00  0.70           N  
ATOM    563  CZ  ARG A  38     -12.805  -1.377 -15.260  1.00  0.70           C  
ATOM    564  NH1 ARG A  38     -12.954  -0.431 -16.150  1.00  0.70           N  
ATOM    565  NH2 ARG A  38     -11.615  -1.926 -15.173  1.00  0.70           N  
ATOM    566  H   ARG A  38     -14.815  -0.816  -9.511  1.00  0.70           H  
ATOM    567  HA  ARG A  38     -17.398  -1.205 -10.890  1.00  0.70           H  
ATOM    568 1HB  ARG A  38     -15.576  -0.140 -12.015  1.00  0.70           H  
ATOM    569 2HB  ARG A  38     -14.517  -1.514 -11.807  1.00  0.70           H  
ATOM    570 1HG  ARG A  38     -15.965  -2.806 -13.314  1.00  0.70           H  
ATOM    571 2HG  ARG A  38     -17.056  -1.415 -13.471  1.00  0.70           H  
ATOM    572 1HD  ARG A  38     -15.664  -1.507 -15.401  1.00  0.70           H  
ATOM    573 2HD  ARG A  38     -15.114  -0.135 -14.411  1.00  0.70           H  
ATOM    574  HE  ARG A  38     -13.634  -2.506 -13.782  1.00  0.70           H  
ATOM    575 1HH1 ARG A  38     -13.842   0.034 -16.265  1.00  0.70           H  
ATOM    576 2HH1 ARG A  38     -12.129  -0.186 -16.722  1.00  0.70           H  
ATOM    577 1HH2 ARG A  38     -11.431  -2.662 -14.508  1.00  0.70           H  
ATOM    578 2HH2 ARG A  38     -10.879  -1.562 -15.797  1.00  0.70           H  
ATOM    579  N   LYS A  39     -17.435  -3.734 -11.165  1.00  0.72           N  
ATOM    580  CA  LYS A  39     -17.442  -5.190 -11.099  1.00  0.72           C  
ATOM    581  C   LYS A  39     -16.659  -5.821 -12.237  1.00  0.72           C  
ATOM    582  O   LYS A  39     -16.593  -5.284 -13.353  1.00  0.72           O  
ATOM    583  CB  LYS A  39     -18.854  -5.776 -11.066  1.00  0.72           C  
ATOM    584  CG  LYS A  39     -19.618  -5.479  -9.818  1.00  0.72           C  
ATOM    585  CD  LYS A  39     -20.998  -6.105  -9.833  1.00  0.72           C  
ATOM    586  CE  LYS A  39     -21.723  -5.852  -8.520  1.00  0.72           C  
ATOM    587  NZ  LYS A  39     -23.088  -6.440  -8.510  1.00  0.72           N  
ATOM    588  H   LYS A  39     -18.134  -3.241 -11.723  1.00  0.72           H  
ATOM    589  HA  LYS A  39     -16.954  -5.480 -10.182  1.00  0.72           H  
ATOM    590 1HB  LYS A  39     -19.419  -5.435 -11.904  1.00  0.72           H  
ATOM    591 2HB  LYS A  39     -18.781  -6.863 -11.151  1.00  0.72           H  
ATOM    592 1HG  LYS A  39     -19.067  -5.901  -8.985  1.00  0.72           H  
ATOM    593 2HG  LYS A  39     -19.701  -4.402  -9.684  1.00  0.72           H  
ATOM    594 1HD  LYS A  39     -21.580  -5.682 -10.652  1.00  0.72           H  
ATOM    595 2HD  LYS A  39     -20.910  -7.173  -9.985  1.00  0.72           H  
ATOM    596 1HE  LYS A  39     -21.147  -6.295  -7.710  1.00  0.72           H  
ATOM    597 2HE  LYS A  39     -21.797  -4.778  -8.357  1.00  0.72           H  
ATOM    598 1HZ  LYS A  39     -23.527  -6.250  -7.621  1.00  0.72           H  
ATOM    599 2HZ  LYS A  39     -23.637  -6.034  -9.251  1.00  0.72           H  
ATOM    600 3HZ  LYS A  39     -23.028  -7.439  -8.644  1.00  0.72           H  
ATOM    601  N   THR A  40     -16.105  -6.986 -11.959  1.00  0.75           N  
ATOM    602  CA  THR A  40     -15.416  -7.749 -12.978  1.00  0.75           C  
ATOM    603  C   THR A  40     -16.364  -8.007 -14.142  1.00  0.75           C  
ATOM    604  O   THR A  40     -17.527  -8.349 -13.943  1.00  0.75           O  
ATOM    605  CB  THR A  40     -14.890  -9.078 -12.419  1.00  0.75           C  
ATOM    606  OG1 THR A  40     -13.995  -8.820 -11.328  1.00  0.75           O  
ATOM    607  CG2 THR A  40     -14.165  -9.848 -13.504  1.00  0.75           C  
ATOM    608  H   THR A  40     -16.158  -7.334 -10.998  1.00  0.75           H  
ATOM    609  HA  THR A  40     -14.574  -7.168 -13.344  1.00  0.75           H  
ATOM    610  HB  THR A  40     -15.720  -9.670 -12.060  1.00  0.75           H  
ATOM    611  HG1 THR A  40     -14.431  -8.235 -10.684  1.00  0.75           H  
ATOM    612 1HG2 THR A  40     -13.812 -10.772 -13.109  1.00  0.75           H  
ATOM    613 2HG2 THR A  40     -14.850 -10.055 -14.317  1.00  0.75           H  
ATOM    614 3HG2 THR A  40     -13.324  -9.267 -13.874  1.00  0.75           H  
ATOM    615  N   GLY A  41     -15.885  -7.780 -15.361  1.00  0.80           N  
ATOM    616  CA  GLY A  41     -16.712  -7.990 -16.541  1.00  0.80           C  
ATOM    617  C   GLY A  41     -17.418  -6.728 -17.061  1.00  0.80           C  
ATOM    618  O   GLY A  41     -18.024  -6.762 -18.131  1.00  0.80           O  
ATOM    619  H   GLY A  41     -14.928  -7.482 -15.469  1.00  0.80           H  
ATOM    620 1HA  GLY A  41     -16.103  -8.418 -17.325  1.00  0.80           H  
ATOM    621 2HA  GLY A  41     -17.465  -8.741 -16.306  1.00  0.80           H  
ATOM    622  N   GLN A  42     -17.356  -5.615 -16.317  1.00  0.85           N  
ATOM    623  CA  GLN A  42     -18.038  -4.390 -16.756  1.00  0.85           C  
ATOM    624  C   GLN A  42     -17.305  -3.419 -17.697  1.00  0.85           C  
ATOM    625  O   GLN A  42     -17.893  -2.410 -18.081  1.00  0.85           O  
ATOM    626  CB  GLN A  42     -18.518  -3.586 -15.551  1.00  0.85           C  
ATOM    627  CG  GLN A  42     -19.626  -4.246 -14.751  1.00  0.85           C  
ATOM    628  CD  GLN A  42     -20.086  -3.396 -13.561  1.00  0.85           C  
ATOM    629  OE1 GLN A  42     -19.311  -2.611 -12.992  1.00  0.85           O  
ATOM    630  NE2 GLN A  42     -21.353  -3.544 -13.184  1.00  0.85           N  
ATOM    631  H   GLN A  42     -16.880  -5.620 -15.413  1.00  0.85           H  
ATOM    632  HA  GLN A  42     -18.931  -4.711 -17.289  1.00  0.85           H  
ATOM    633 1HB  GLN A  42     -17.687  -3.448 -14.880  1.00  0.85           H  
ATOM    634 2HB  GLN A  42     -18.853  -2.601 -15.870  1.00  0.85           H  
ATOM    635 1HG  GLN A  42     -20.479  -4.418 -15.405  1.00  0.85           H  
ATOM    636 2HG  GLN A  42     -19.249  -5.199 -14.370  1.00  0.85           H  
ATOM    637 1HE2 GLN A  42     -21.715  -3.011 -12.418  1.00  0.85           H  
ATOM    638 2HE2 GLN A  42     -21.947  -4.184 -13.673  1.00  0.85           H  
ATOM    639  N   ALA A  43     -16.039  -3.632 -18.046  1.00  0.89           N  
ATOM    640  CA  ALA A  43     -15.442  -2.670 -18.983  1.00  0.89           C  
ATOM    641  C   ALA A  43     -16.221  -2.778 -20.295  1.00  0.89           C  
ATOM    642  O   ALA A  43     -16.581  -3.881 -20.699  1.00  0.89           O  
ATOM    643  CB  ALA A  43     -13.958  -2.913 -19.198  1.00  0.89           C  
ATOM    644  H   ALA A  43     -15.532  -4.442 -17.718  1.00  0.89           H  
ATOM    645  HA  ALA A  43     -15.578  -1.666 -18.581  1.00  0.89           H  
ATOM    646 1HB  ALA A  43     -13.564  -2.173 -19.895  1.00  0.89           H  
ATOM    647 2HB  ALA A  43     -13.431  -2.830 -18.248  1.00  0.89           H  
ATOM    648 3HB  ALA A  43     -13.803  -3.898 -19.610  1.00  0.89           H  
ATOM    649  N   GLU A  44     -16.453  -1.664 -20.992  1.00  0.91           N  
ATOM    650  CA  GLU A  44     -17.242  -1.754 -22.225  1.00  0.91           C  
ATOM    651  C   GLU A  44     -16.488  -2.285 -23.445  1.00  0.91           C  
ATOM    652  O   GLU A  44     -16.901  -3.265 -24.063  1.00  0.91           O  
ATOM    653  CB  GLU A  44     -17.818  -0.376 -22.572  1.00  0.91           C  
ATOM    654  CG  GLU A  44     -18.887   0.125 -21.598  1.00  0.91           C  
ATOM    655  CD  GLU A  44     -19.403   1.515 -21.927  1.00  0.91           C  
ATOM    656  OE1 GLU A  44     -18.902   2.116 -22.847  1.00  0.91           O  
ATOM    657  OE2 GLU A  44     -20.299   1.967 -21.252  1.00  0.91           O  
ATOM    658  H   GLU A  44     -16.138  -0.770 -20.647  1.00  0.91           H  
ATOM    659  HA  GLU A  44     -18.075  -2.431 -22.032  1.00  0.91           H  
ATOM    660 1HB  GLU A  44     -17.015   0.360 -22.593  1.00  0.91           H  
ATOM    661 2HB  GLU A  44     -18.259  -0.408 -23.568  1.00  0.91           H  
ATOM    662 1HG  GLU A  44     -19.724  -0.572 -21.611  1.00  0.91           H  
ATOM    663 2HG  GLU A  44     -18.470   0.125 -20.591  1.00  0.91           H  
ATOM    664  N   GLY A  45     -15.351  -1.688 -23.780  1.00  0.91           N  
ATOM    665  CA  GLY A  45     -14.627  -2.088 -24.994  1.00  0.91           C  
ATOM    666  C   GLY A  45     -13.737  -3.312 -24.801  1.00  0.91           C  
ATOM    667  O   GLY A  45     -12.542  -3.265 -25.108  1.00  0.91           O  
ATOM    668  H   GLY A  45     -15.013  -0.919 -23.224  1.00  0.91           H  
ATOM    669 1HA  GLY A  45     -15.347  -2.288 -25.788  1.00  0.91           H  
ATOM    670 2HA  GLY A  45     -14.016  -1.252 -25.331  1.00  0.91           H  
ATOM    671  N   TYR A  46     -14.298  -4.400 -24.293  1.00  0.88           N  
ATOM    672  CA  TYR A  46     -13.460  -5.554 -24.008  1.00  0.88           C  
ATOM    673  C   TYR A  46     -14.207  -6.881 -24.045  1.00  0.88           C  
ATOM    674  O   TYR A  46     -15.349  -6.996 -23.602  1.00  0.88           O  
ATOM    675  CB  TYR A  46     -12.798  -5.372 -22.646  1.00  0.88           C  
ATOM    676  CG  TYR A  46     -11.702  -6.324 -22.383  1.00  0.88           C  
ATOM    677  CD1 TYR A  46     -10.468  -6.051 -22.887  1.00  0.88           C  
ATOM    678  CD2 TYR A  46     -11.913  -7.459 -21.664  1.00  0.88           C  
ATOM    679  CE1 TYR A  46      -9.456  -6.914 -22.682  1.00  0.88           C  
ATOM    680  CE2 TYR A  46     -10.903  -8.338 -21.441  1.00  0.88           C  
ATOM    681  CZ  TYR A  46      -9.671  -8.078 -21.951  1.00  0.88           C  
ATOM    682  OH  TYR A  46      -8.642  -8.960 -21.754  1.00  0.88           O  
ATOM    683  H   TYR A  46     -15.301  -4.384 -24.107  1.00  0.88           H  
ATOM    684  HA  TYR A  46     -12.682  -5.603 -24.769  1.00  0.88           H  
ATOM    685 1HB  TYR A  46     -12.402  -4.374 -22.557  1.00  0.88           H  
ATOM    686 2HB  TYR A  46     -13.547  -5.490 -21.865  1.00  0.88           H  
ATOM    687  HD1 TYR A  46     -10.299  -5.146 -23.462  1.00  0.88           H  
ATOM    688  HD2 TYR A  46     -12.878  -7.664 -21.289  1.00  0.88           H  
ATOM    689  HE1 TYR A  46      -8.486  -6.686 -23.097  1.00  0.88           H  
ATOM    690  HE2 TYR A  46     -11.087  -9.247 -20.871  1.00  0.88           H  
ATOM    691  HH  TYR A  46      -7.851  -8.623 -22.214  1.00  0.88           H  
ATOM    692  N   SER A  47     -13.528  -7.902 -24.553  1.00  0.83           N  
ATOM    693  CA  SER A  47     -14.072  -9.249 -24.579  1.00  0.83           C  
ATOM    694  C   SER A  47     -13.640 -10.053 -23.361  1.00  0.83           C  
ATOM    695  O   SER A  47     -12.463 -10.405 -23.229  1.00  0.83           O  
ATOM    696  CB  SER A  47     -13.627  -9.960 -25.840  1.00  0.83           C  
ATOM    697  OG  SER A  47     -14.050 -11.294 -25.845  1.00  0.83           O  
ATOM    698  H   SER A  47     -12.601  -7.736 -24.915  1.00  0.83           H  
ATOM    699  HA  SER A  47     -15.161  -9.185 -24.576  1.00  0.83           H  
ATOM    700 1HB  SER A  47     -14.038  -9.444 -26.707  1.00  0.83           H  
ATOM    701 2HB  SER A  47     -12.543  -9.917 -25.918  1.00  0.83           H  
ATOM    702  HG  SER A  47     -15.001 -11.273 -25.703  1.00  0.83           H  
ATOM    703  N   TYR A  48     -14.601 -10.356 -22.499  1.00  0.79           N  
ATOM    704  CA  TYR A  48     -14.367 -11.091 -21.261  1.00  0.79           C  
ATOM    705  C   TYR A  48     -14.836 -12.529 -21.381  1.00  0.79           C  
ATOM    706  O   TYR A  48     -15.784 -12.819 -22.116  1.00  0.79           O  
ATOM    707  CB  TYR A  48     -15.097 -10.455 -20.082  1.00  0.79           C  
ATOM    708  CG  TYR A  48     -14.567  -9.156 -19.554  1.00  0.79           C  
ATOM    709  CD1 TYR A  48     -15.125  -7.938 -19.938  1.00  0.79           C  
ATOM    710  CD2 TYR A  48     -13.521  -9.186 -18.644  1.00  0.79           C  
ATOM    711  CE1 TYR A  48     -14.633  -6.763 -19.397  1.00  0.79           C  
ATOM    712  CE2 TYR A  48     -13.029  -8.020 -18.112  1.00  0.79           C  
ATOM    713  CZ  TYR A  48     -13.575  -6.812 -18.475  1.00  0.79           C  
ATOM    714  OH  TYR A  48     -13.071  -5.663 -17.922  1.00  0.79           O  
ATOM    715  H   TYR A  48     -15.535 -10.029 -22.700  1.00  0.79           H  
ATOM    716  HA  TYR A  48     -13.296 -11.103 -21.055  1.00  0.79           H  
ATOM    717 1HB  TYR A  48     -16.130 -10.281 -20.377  1.00  0.79           H  
ATOM    718 2HB  TYR A  48     -15.125 -11.165 -19.259  1.00  0.79           H  
ATOM    719  HD1 TYR A  48     -15.951  -7.905 -20.651  1.00  0.79           H  
ATOM    720  HD2 TYR A  48     -13.090 -10.140 -18.346  1.00  0.79           H  
ATOM    721  HE1 TYR A  48     -15.078  -5.816 -19.694  1.00  0.79           H  
ATOM    722  HE2 TYR A  48     -12.207  -8.055 -17.396  1.00  0.79           H  
ATOM    723  HH  TYR A  48     -12.264  -5.869 -17.443  1.00  0.79           H  
ATOM    724  N   THR A  49     -14.194 -13.422 -20.632  1.00  0.75           N  
ATOM    725  CA  THR A  49     -14.595 -14.821 -20.618  1.00  0.75           C  
ATOM    726  C   THR A  49     -15.810 -14.996 -19.751  1.00  0.75           C  
ATOM    727  O   THR A  49     -16.106 -14.129 -18.927  1.00  0.75           O  
ATOM    728  CB  THR A  49     -13.510 -15.714 -20.007  1.00  0.75           C  
ATOM    729  OG1 THR A  49     -13.332 -15.383 -18.599  1.00  0.75           O  
ATOM    730  CG2 THR A  49     -12.218 -15.512 -20.705  1.00  0.75           C  
ATOM    731  H   THR A  49     -13.415 -13.118 -20.069  1.00  0.75           H  
ATOM    732  HA  THR A  49     -14.831 -15.143 -21.634  1.00  0.75           H  
ATOM    733  HB  THR A  49     -13.804 -16.759 -20.095  1.00  0.75           H  
ATOM    734  HG1 THR A  49     -12.671 -15.994 -18.229  1.00  0.75           H  
ATOM    735 1HG2 THR A  49     -11.467 -16.160 -20.254  1.00  0.75           H  
ATOM    736 2HG2 THR A  49     -12.328 -15.762 -21.759  1.00  0.75           H  
ATOM    737 3HG2 THR A  49     -11.918 -14.473 -20.605  1.00  0.75           H  
ATOM    738  N   ASP A  50     -16.463 -16.153 -19.856  1.00  0.74           N  
ATOM    739  CA  ASP A  50     -17.606 -16.434 -18.999  1.00  0.74           C  
ATOM    740  C   ASP A  50     -17.182 -16.424 -17.539  1.00  0.74           C  
ATOM    741  O   ASP A  50     -17.947 -16.018 -16.662  1.00  0.74           O  
ATOM    742  CB  ASP A  50     -18.246 -17.766 -19.367  1.00  0.74           C  
ATOM    743  CG  ASP A  50     -19.001 -17.732 -20.743  1.00  0.74           C  
ATOM    744  OD1 ASP A  50     -19.235 -16.647 -21.294  1.00  0.74           O  
ATOM    745  OD2 ASP A  50     -19.324 -18.788 -21.222  1.00  0.74           O  
ATOM    746  H   ASP A  50     -16.173 -16.831 -20.547  1.00  0.74           H  
ATOM    747  HA  ASP A  50     -18.345 -15.658 -19.133  1.00  0.74           H  
ATOM    748 1HB  ASP A  50     -17.478 -18.539 -19.408  1.00  0.74           H  
ATOM    749 2HB  ASP A  50     -18.953 -18.054 -18.588  1.00  0.74           H  
ATOM    750  N   ALA A  51     -15.952 -16.871 -17.281  1.00  0.74           N  
ATOM    751  CA  ALA A  51     -15.426 -16.898 -15.929  1.00  0.74           C  
ATOM    752  C   ALA A  51     -15.400 -15.505 -15.336  1.00  0.74           C  
ATOM    753  O   ALA A  51     -15.738 -15.314 -14.178  1.00  0.74           O  
ATOM    754  CB  ALA A  51     -14.029 -17.461 -15.913  1.00  0.74           C  
ATOM    755  H   ALA A  51     -15.375 -17.186 -18.046  1.00  0.74           H  
ATOM    756  HA  ALA A  51     -16.079 -17.521 -15.317  1.00  0.74           H  
ATOM    757 1HB  ALA A  51     -13.690 -17.469 -14.891  1.00  0.74           H  
ATOM    758 2HB  ALA A  51     -14.029 -18.472 -16.309  1.00  0.74           H  
ATOM    759 3HB  ALA A  51     -13.369 -16.845 -16.500  1.00  0.74           H  
ATOM    760  N   ASN A  52     -15.051 -14.509 -16.144  1.00  0.75           N  
ATOM    761  CA  ASN A  52     -15.046 -13.149 -15.624  1.00  0.75           C  
ATOM    762  C   ASN A  52     -16.448 -12.542 -15.586  1.00  0.75           C  
ATOM    763  O   ASN A  52     -16.839 -11.947 -14.584  1.00  0.75           O  
ATOM    764  CB  ASN A  52     -14.123 -12.289 -16.460  1.00  0.75           C  
ATOM    765  CG  ASN A  52     -12.660 -12.484 -16.185  1.00  0.75           C  
ATOM    766  OD1 ASN A  52     -12.153 -11.917 -15.214  1.00  0.75           O  
ATOM    767  ND2 ASN A  52     -11.975 -13.257 -16.991  1.00  0.75           N  
ATOM    768  H   ASN A  52     -14.753 -14.708 -17.104  1.00  0.75           H  
ATOM    769  HA  ASN A  52     -14.679 -13.170 -14.599  1.00  0.75           H  
ATOM    770 1HB  ASN A  52     -14.299 -12.529 -17.508  1.00  0.75           H  
ATOM    771 2HB  ASN A  52     -14.377 -11.241 -16.326  1.00  0.75           H  
ATOM    772 1HD2 ASN A  52     -10.978 -13.397 -16.828  1.00  0.75           H  
ATOM    773 2HD2 ASN A  52     -12.440 -13.746 -17.742  1.00  0.75           H  
ATOM    774  N   LYS A  53     -17.238 -12.752 -16.638  1.00  0.76           N  
ATOM    775  CA  LYS A  53     -18.575 -12.157 -16.728  1.00  0.76           C  
ATOM    776  C   LYS A  53     -19.523 -12.656 -15.640  1.00  0.76           C  
ATOM    777  O   LYS A  53     -20.384 -11.915 -15.164  1.00  0.76           O  
ATOM    778  CB  LYS A  53     -19.188 -12.453 -18.091  1.00  0.76           C  
ATOM    779  CG  LYS A  53     -18.537 -11.731 -19.278  1.00  0.76           C  
ATOM    780  CD  LYS A  53     -19.305 -12.025 -20.561  1.00  0.76           C  
ATOM    781  CE  LYS A  53     -19.184 -13.507 -20.841  1.00  0.76           C  
ATOM    782  NZ  LYS A  53     -19.797 -13.961 -22.091  1.00  0.76           N  
ATOM    783  H   LYS A  53     -16.886 -13.302 -17.422  1.00  0.76           H  
ATOM    784  HA  LYS A  53     -18.475 -11.079 -16.614  1.00  0.76           H  
ATOM    785 1HB  LYS A  53     -19.116 -13.523 -18.281  1.00  0.76           H  
ATOM    786 2HB  LYS A  53     -20.245 -12.196 -18.076  1.00  0.76           H  
ATOM    787 1HG  LYS A  53     -18.510 -10.656 -19.098  1.00  0.76           H  
ATOM    788 2HG  LYS A  53     -17.520 -12.092 -19.394  1.00  0.76           H  
ATOM    789 1HD  LYS A  53     -20.351 -11.750 -20.453  1.00  0.76           H  
ATOM    790 2HD  LYS A  53     -18.867 -11.468 -21.390  1.00  0.76           H  
ATOM    791 1HE  LYS A  53     -18.133 -13.767 -20.863  1.00  0.76           H  
ATOM    792 2HE  LYS A  53     -19.664 -14.034 -20.023  1.00  0.76           H  
ATOM    793 1HZ  LYS A  53     -19.634 -14.991 -22.099  1.00  0.76           H  
ATOM    794 2HZ  LYS A  53     -20.780 -13.768 -22.093  1.00  0.76           H  
ATOM    795 3HZ  LYS A  53     -19.358 -13.523 -22.883  1.00  0.76           H  
ATOM    796  N   SER A  54     -19.373 -13.923 -15.252  1.00  0.76           N  
ATOM    797  CA  SER A  54     -20.218 -14.547 -14.245  1.00  0.76           C  
ATOM    798  C   SER A  54     -19.811 -14.222 -12.802  1.00  0.76           C  
ATOM    799  O   SER A  54     -20.496 -14.634 -11.861  1.00  0.76           O  
ATOM    800  CB  SER A  54     -20.259 -16.051 -14.465  1.00  0.76           C  
ATOM    801  OG  SER A  54     -19.008 -16.634 -14.269  1.00  0.76           O  
ATOM    802  H   SER A  54     -18.662 -14.505 -15.696  1.00  0.76           H  
ATOM    803  HA  SER A  54     -21.231 -14.170 -14.390  1.00  0.76           H  
ATOM    804 1HB  SER A  54     -20.978 -16.494 -13.780  1.00  0.76           H  
ATOM    805 2HB  SER A  54     -20.599 -16.258 -15.478  1.00  0.76           H  
ATOM    806  HG  SER A  54     -18.466 -16.341 -15.035  1.00  0.76           H  
ATOM    807  N   LYS A  55     -18.685 -13.531 -12.611  1.00  0.76           N  
ATOM    808  CA  LYS A  55     -18.223 -13.201 -11.271  1.00  0.76           C  
ATOM    809  C   LYS A  55     -18.479 -11.748 -10.935  1.00  0.76           C  
ATOM    810  O   LYS A  55     -17.617 -10.897 -11.122  1.00  0.76           O  
ATOM    811  CB  LYS A  55     -16.743 -13.530 -11.110  1.00  0.76           C  
ATOM    812  CG  LYS A  55     -16.426 -14.994 -11.229  1.00  0.76           C  
ATOM    813  CD  LYS A  55     -16.985 -15.775 -10.065  1.00  0.76           C  
ATOM    814  CE  LYS A  55     -16.599 -17.240 -10.161  1.00  0.76           C  
ATOM    815  NZ  LYS A  55     -17.185 -18.036  -9.048  1.00  0.76           N  
ATOM    816  H   LYS A  55     -18.147 -13.181 -13.404  1.00  0.76           H  
ATOM    817  HA  LYS A  55     -18.778 -13.805 -10.556  1.00  0.76           H  
ATOM    818 1HB  LYS A  55     -16.168 -13.004 -11.881  1.00  0.76           H  
ATOM    819 2HB  LYS A  55     -16.399 -13.186 -10.155  1.00  0.76           H  
ATOM    820 1HG  LYS A  55     -16.902 -15.380 -12.123  1.00  0.76           H  
ATOM    821 2HG  LYS A  55     -15.356 -15.147 -11.304  1.00  0.76           H  
ATOM    822 1HD  LYS A  55     -16.601 -15.362  -9.132  1.00  0.76           H  
ATOM    823 2HD  LYS A  55     -18.074 -15.691 -10.065  1.00  0.76           H  
ATOM    824 1HE  LYS A  55     -16.958 -17.639 -11.110  1.00  0.76           H  
ATOM    825 2HE  LYS A  55     -15.510 -17.328 -10.129  1.00  0.76           H  
ATOM    826 1HZ  LYS A  55     -16.913 -19.004  -9.142  1.00  0.76           H  
ATOM    827 2HZ  LYS A  55     -16.848 -17.676  -8.165  1.00  0.76           H  
ATOM    828 3HZ  LYS A  55     -18.194 -17.963  -9.083  1.00  0.76           H  
ATOM    829  N   GLY A  56     -19.655 -11.454 -10.380  1.00  0.75           N  
ATOM    830  CA  GLY A  56     -20.064 -10.071 -10.092  1.00  0.75           C  
ATOM    831  C   GLY A  56     -19.395  -9.510  -8.832  1.00  0.75           C  
ATOM    832  O   GLY A  56     -20.064  -9.133  -7.868  1.00  0.75           O  
ATOM    833  H   GLY A  56     -20.308 -12.210 -10.216  1.00  0.75           H  
ATOM    834 1HA  GLY A  56     -19.814  -9.441 -10.948  1.00  0.75           H  
ATOM    835 2HA  GLY A  56     -21.145 -10.034  -9.979  1.00  0.75           H  
ATOM    836  N   ILE A  57     -18.072  -9.486  -8.865  1.00  0.73           N  
ATOM    837  CA  ILE A  57     -17.214  -9.089  -7.770  1.00  0.73           C  
ATOM    838  C   ILE A  57     -16.710  -7.674  -7.950  1.00  0.73           C  
ATOM    839  O   ILE A  57     -16.137  -7.336  -8.991  1.00  0.73           O  
ATOM    840  CB  ILE A  57     -15.993 -10.025  -7.684  1.00  0.73           C  
ATOM    841  CG1 ILE A  57     -16.439 -11.470  -7.443  1.00  0.73           C  
ATOM    842  CG2 ILE A  57     -15.067  -9.559  -6.603  1.00  0.73           C  
ATOM    843  CD1 ILE A  57     -15.310 -12.476  -7.576  1.00  0.73           C  
ATOM    844  H   ILE A  57     -17.648  -9.808  -9.726  1.00  0.73           H  
ATOM    845  HA  ILE A  57     -17.780  -9.143  -6.841  1.00  0.73           H  
ATOM    846  HB  ILE A  57     -15.465 -10.007  -8.640  1.00  0.73           H  
ATOM    847 1HG1 ILE A  57     -16.871 -11.553  -6.448  1.00  0.73           H  
ATOM    848 2HG1 ILE A  57     -17.206 -11.723  -8.174  1.00  0.73           H  
ATOM    849 1HG2 ILE A  57     -14.224 -10.211  -6.583  1.00  0.73           H  
ATOM    850 2HG2 ILE A  57     -14.739  -8.544  -6.812  1.00  0.73           H  
ATOM    851 3HG2 ILE A  57     -15.577  -9.583  -5.641  1.00  0.73           H  
ATOM    852 1HD1 ILE A  57     -15.692 -13.482  -7.405  1.00  0.73           H  
ATOM    853 2HD1 ILE A  57     -14.873 -12.419  -8.572  1.00  0.73           H  
ATOM    854 3HD1 ILE A  57     -14.554 -12.255  -6.841  1.00  0.73           H  
ATOM    855  N   VAL A  58     -16.938  -6.843  -6.937  1.00  0.72           N  
ATOM    856  CA  VAL A  58     -16.520  -5.447  -6.975  1.00  0.72           C  
ATOM    857  C   VAL A  58     -15.044  -5.314  -6.652  1.00  0.72           C  
ATOM    858  O   VAL A  58     -14.552  -5.882  -5.670  1.00  0.72           O  
ATOM    859  CB  VAL A  58     -17.335  -4.601  -5.986  1.00  0.72           C  
ATOM    860  CG1 VAL A  58     -16.817  -3.184  -5.973  1.00  0.72           C  
ATOM    861  CG2 VAL A  58     -18.776  -4.602  -6.390  1.00  0.72           C  
ATOM    862  H   VAL A  58     -17.420  -7.192  -6.120  1.00  0.72           H  
ATOM    863  HA  VAL A  58     -16.691  -5.055  -7.973  1.00  0.72           H  
ATOM    864  HB  VAL A  58     -17.229  -5.014  -4.985  1.00  0.72           H  
ATOM    865 1HG1 VAL A  58     -17.398  -2.586  -5.276  1.00  0.72           H  
ATOM    866 2HG1 VAL A  58     -15.772  -3.166  -5.674  1.00  0.72           H  
ATOM    867 3HG1 VAL A  58     -16.916  -2.778  -6.972  1.00  0.72           H  
ATOM    868 1HG2 VAL A  58     -19.353  -4.004  -5.686  1.00  0.72           H  
ATOM    869 2HG2 VAL A  58     -18.859  -4.170  -7.381  1.00  0.72           H  
ATOM    870 3HG2 VAL A  58     -19.150  -5.625  -6.395  1.00  0.72           H  
ATOM    871  N   TRP A  59     -14.324  -4.580  -7.485  1.00  0.70           N  
ATOM    872  CA  TRP A  59     -12.910  -4.401  -7.245  1.00  0.70           C  
ATOM    873  C   TRP A  59     -12.670  -3.399  -6.120  1.00  0.70           C  
ATOM    874  O   TRP A  59     -13.210  -2.284  -6.104  1.00  0.70           O  
ATOM    875  CB  TRP A  59     -12.207  -3.899  -8.494  1.00  0.70           C  
ATOM    876  CG  TRP A  59     -12.145  -4.873  -9.624  1.00  0.70           C  
ATOM    877  CD1 TRP A  59     -12.906  -4.849 -10.759  1.00  0.70           C  
ATOM    878  CD2 TRP A  59     -11.286  -6.009  -9.754  1.00  0.70           C  
ATOM    879  NE1 TRP A  59     -12.571  -5.885 -11.572  1.00  0.70           N  
ATOM    880  CE2 TRP A  59     -11.592  -6.610 -10.981  1.00  0.70           C  
ATOM    881  CE3 TRP A  59     -10.301  -6.561  -8.955  1.00  0.70           C  
ATOM    882  CZ2 TRP A  59     -10.948  -7.736 -11.416  1.00  0.70           C  
ATOM    883  CZ3 TRP A  59      -9.663  -7.696  -9.401  1.00  0.70           C  
ATOM    884  CH2 TRP A  59      -9.987  -8.261 -10.601  1.00  0.70           C  
ATOM    885  H   TRP A  59     -14.769  -4.152  -8.298  1.00  0.70           H  
ATOM    886  HA  TRP A  59     -12.482  -5.358  -6.957  1.00  0.70           H  
ATOM    887 1HB  TRP A  59     -12.751  -3.057  -8.836  1.00  0.70           H  
ATOM    888 2HB  TRP A  59     -11.196  -3.567  -8.250  1.00  0.70           H  
ATOM    889  HD1 TRP A  59     -13.653  -4.108 -10.991  1.00  0.70           H  
ATOM    890  HE1 TRP A  59     -12.981  -6.079 -12.464  1.00  0.70           H  
ATOM    891  HE3 TRP A  59     -10.042  -6.112  -7.996  1.00  0.70           H  
ATOM    892  HZ2 TRP A  59     -11.185  -8.212 -12.369  1.00  0.70           H  
ATOM    893  HZ3 TRP A  59      -8.906  -8.128  -8.779  1.00  0.70           H  
ATOM    894  HH2 TRP A  59      -9.481  -9.143 -10.928  1.00  0.70           H  
ATOM    895  N   ASN A  60     -11.779  -3.775  -5.227  1.00  0.69           N  
ATOM    896  CA  ASN A  60     -11.352  -2.953  -4.110  1.00  0.69           C  
ATOM    897  C   ASN A  60      -9.942  -3.383  -3.782  1.00  0.69           C  
ATOM    898  O   ASN A  60      -9.412  -4.294  -4.420  1.00  0.69           O  
ATOM    899  CB  ASN A  60     -12.292  -3.078  -2.913  1.00  0.69           C  
ATOM    900  CG  ASN A  60     -12.385  -4.479  -2.331  1.00  0.69           C  
ATOM    901  OD1 ASN A  60     -11.390  -5.089  -1.894  1.00  0.69           O  
ATOM    902  ND2 ASN A  60     -13.586  -5.007  -2.311  1.00  0.69           N  
ATOM    903  H   ASN A  60     -11.392  -4.697  -5.322  1.00  0.69           H  
ATOM    904  HA  ASN A  60     -11.321  -1.909  -4.419  1.00  0.69           H  
ATOM    905 1HB  ASN A  60     -11.973  -2.394  -2.127  1.00  0.69           H  
ATOM    906 2HB  ASN A  60     -13.295  -2.768  -3.219  1.00  0.69           H  
ATOM    907 1HD2 ASN A  60     -13.721  -5.930  -1.939  1.00  0.69           H  
ATOM    908 2HD2 ASN A  60     -14.367  -4.492  -2.666  1.00  0.69           H  
ATOM    909  N   ASN A  61      -9.327  -2.781  -2.783  1.00  0.68           N  
ATOM    910  CA  ASN A  61      -7.949  -3.142  -2.489  1.00  0.68           C  
ATOM    911  C   ASN A  61      -7.737  -4.615  -2.109  1.00  0.68           C  
ATOM    912  O   ASN A  61      -6.728  -5.204  -2.487  1.00  0.68           O  
ATOM    913  CB  ASN A  61      -7.415  -2.260  -1.383  1.00  0.68           C  
ATOM    914  CG  ASN A  61      -7.195  -0.852  -1.834  1.00  0.68           C  
ATOM    915  OD1 ASN A  61      -7.201  -0.574  -3.032  1.00  0.68           O  
ATOM    916  ND2 ASN A  61      -6.998   0.041  -0.903  1.00  0.68           N  
ATOM    917  H   ASN A  61      -9.789  -2.055  -2.254  1.00  0.68           H  
ATOM    918  HA  ASN A  61      -7.360  -2.962  -3.390  1.00  0.68           H  
ATOM    919 1HB  ASN A  61      -8.120  -2.260  -0.550  1.00  0.68           H  
ATOM    920 2HB  ASN A  61      -6.481  -2.664  -1.012  1.00  0.68           H  
ATOM    921 1HD2 ASN A  61      -6.845   0.998  -1.150  1.00  0.68           H  
ATOM    922 2HD2 ASN A  61      -7.001  -0.231   0.059  1.00  0.68           H  
ATOM    923  N   ASP A  62      -8.680  -5.237  -1.397  1.00  0.67           N  
ATOM    924  CA  ASP A  62      -8.444  -6.619  -0.970  1.00  0.67           C  
ATOM    925  C   ASP A  62      -8.676  -7.583  -2.122  1.00  0.67           C  
ATOM    926  O   ASP A  62      -7.886  -8.509  -2.346  1.00  0.67           O  
ATOM    927  CB  ASP A  62      -9.337  -6.988   0.218  1.00  0.67           C  
ATOM    928  CG  ASP A  62      -8.975  -6.229   1.499  1.00  0.67           C  
ATOM    929  OD1 ASP A  62      -7.930  -5.620   1.538  1.00  0.67           O  
ATOM    930  OD2 ASP A  62      -9.748  -6.269   2.424  1.00  0.67           O  
ATOM    931  H   ASP A  62      -9.562  -4.780  -1.192  1.00  0.67           H  
ATOM    932  HA  ASP A  62      -7.405  -6.710  -0.655  1.00  0.67           H  
ATOM    933 1HB  ASP A  62     -10.377  -6.775  -0.033  1.00  0.67           H  
ATOM    934 2HB  ASP A  62      -9.262  -8.056   0.409  1.00  0.67           H  
ATOM    935  N   THR A  63      -9.734  -7.312  -2.890  1.00  0.67           N  
ATOM    936  CA  THR A  63     -10.095  -8.120  -4.050  1.00  0.67           C  
ATOM    937  C   THR A  63      -8.969  -8.106  -5.057  1.00  0.67           C  
ATOM    938  O   THR A  63      -8.589  -9.143  -5.607  1.00  0.67           O  
ATOM    939  CB  THR A  63     -11.353  -7.568  -4.748  1.00  0.67           C  
ATOM    940  OG1 THR A  63     -12.495  -7.647  -3.881  1.00  0.67           O  
ATOM    941  CG2 THR A  63     -11.616  -8.278  -6.037  1.00  0.67           C  
ATOM    942  H   THR A  63     -10.319  -6.522  -2.627  1.00  0.67           H  
ATOM    943  HA  THR A  63     -10.268  -9.150  -3.731  1.00  0.67           H  
ATOM    944  HB  THR A  63     -11.177  -6.529  -4.972  1.00  0.67           H  
ATOM    945  HG1 THR A  63     -13.255  -7.204  -4.309  1.00  0.67           H  
ATOM    946 1HG2 THR A  63     -12.484  -7.842  -6.525  1.00  0.67           H  
ATOM    947 2HG2 THR A  63     -10.754  -8.184  -6.678  1.00  0.67           H  
ATOM    948 3HG2 THR A  63     -11.790  -9.296  -5.835  1.00  0.67           H  
ATOM    949  N   LEU A  64      -8.440  -6.915  -5.295  1.00  0.67           N  
ATOM    950  CA  LEU A  64      -7.392  -6.721  -6.258  1.00  0.67           C  
ATOM    951  C   LEU A  64      -6.118  -7.413  -5.797  1.00  0.67           C  
ATOM    952  O   LEU A  64      -5.495  -8.113  -6.587  1.00  0.67           O  
ATOM    953  CB  LEU A  64      -7.228  -5.226  -6.495  1.00  0.67           C  
ATOM    954  CG  LEU A  64      -6.221  -4.790  -7.509  1.00  0.67           C  
ATOM    955  CD1 LEU A  64      -6.549  -5.395  -8.877  1.00  0.67           C  
ATOM    956  CD2 LEU A  64      -6.292  -3.284  -7.571  1.00  0.67           C  
ATOM    957  H   LEU A  64      -8.790  -6.096  -4.802  1.00  0.67           H  
ATOM    958  HA  LEU A  64      -7.695  -7.174  -7.192  1.00  0.67           H  
ATOM    959 1HB  LEU A  64      -8.191  -4.817  -6.792  1.00  0.67           H  
ATOM    960 2HB  LEU A  64      -6.950  -4.764  -5.542  1.00  0.67           H  
ATOM    961  HG  LEU A  64      -5.228  -5.120  -7.217  1.00  0.67           H  
ATOM    962 1HD1 LEU A  64      -5.817  -5.054  -9.610  1.00  0.67           H  
ATOM    963 2HD1 LEU A  64      -6.517  -6.484  -8.814  1.00  0.67           H  
ATOM    964 3HD1 LEU A  64      -7.546  -5.078  -9.185  1.00  0.67           H  
ATOM    965 1HD2 LEU A  64      -5.585  -2.907  -8.292  1.00  0.67           H  
ATOM    966 2HD2 LEU A  64      -7.299  -2.990  -7.858  1.00  0.67           H  
ATOM    967 3HD2 LEU A  64      -6.075  -2.872  -6.601  1.00  0.67           H  
ATOM    968  N   MET A  65      -5.729  -7.283  -4.522  1.00  0.67           N  
ATOM    969  CA  MET A  65      -4.520  -7.982  -4.094  1.00  0.67           C  
ATOM    970  C   MET A  65      -4.636  -9.500  -4.275  1.00  0.67           C  
ATOM    971  O   MET A  65      -3.691 -10.133  -4.757  1.00  0.67           O  
ATOM    972  CB  MET A  65      -4.177  -7.649  -2.643  1.00  0.67           C  
ATOM    973  CG  MET A  65      -3.705  -6.237  -2.444  1.00  0.67           C  
ATOM    974  SD  MET A  65      -3.343  -5.806  -0.760  1.00  0.67           S  
ATOM    975  CE  MET A  65      -3.464  -4.028  -0.915  1.00  0.67           C  
ATOM    976  H   MET A  65      -6.238  -6.693  -3.859  1.00  0.67           H  
ATOM    977  HA  MET A  65      -3.697  -7.642  -4.717  1.00  0.67           H  
ATOM    978 1HB  MET A  65      -5.072  -7.785  -2.026  1.00  0.67           H  
ATOM    979 2HB  MET A  65      -3.416  -8.326  -2.276  1.00  0.67           H  
ATOM    980 1HG  MET A  65      -2.811  -6.061  -3.043  1.00  0.67           H  
ATOM    981 2HG  MET A  65      -4.462  -5.584  -2.784  1.00  0.67           H  
ATOM    982 1HE  MET A  65      -3.261  -3.559   0.045  1.00  0.67           H  
ATOM    983 2HE  MET A  65      -2.763  -3.678  -1.648  1.00  0.67           H  
ATOM    984 3HE  MET A  65      -4.468  -3.774  -1.240  1.00  0.67           H  
ATOM    985  N   GLU A  66      -5.785 -10.092  -3.908  1.00  0.68           N  
ATOM    986  CA  GLU A  66      -5.933 -11.544  -4.064  1.00  0.68           C  
ATOM    987  C   GLU A  66      -5.852 -11.937  -5.540  1.00  0.68           C  
ATOM    988  O   GLU A  66      -5.154 -12.890  -5.913  1.00  0.68           O  
ATOM    989  CB  GLU A  66      -7.244 -12.036  -3.436  1.00  0.68           C  
ATOM    990  CG  GLU A  66      -7.432 -13.564  -3.489  1.00  0.68           C  
ATOM    991  CD  GLU A  66      -8.638 -14.070  -2.710  1.00  0.68           C  
ATOM    992  OE1 GLU A  66      -9.332 -13.278  -2.124  1.00  0.68           O  
ATOM    993  OE2 GLU A  66      -8.855 -15.257  -2.707  1.00  0.68           O  
ATOM    994  H   GLU A  66      -6.547  -9.538  -3.507  1.00  0.68           H  
ATOM    995  HA  GLU A  66      -5.108 -12.030  -3.543  1.00  0.68           H  
ATOM    996 1HB  GLU A  66      -7.291 -11.719  -2.395  1.00  0.68           H  
ATOM    997 2HB  GLU A  66      -8.090 -11.574  -3.956  1.00  0.68           H  
ATOM    998 1HG  GLU A  66      -7.544 -13.859  -4.534  1.00  0.68           H  
ATOM    999 2HG  GLU A  66      -6.531 -14.040  -3.103  1.00  0.68           H  
ATOM   1000  N   TYR A  67      -6.538 -11.178  -6.388  1.00  0.69           N  
ATOM   1001  CA  TYR A  67      -6.512 -11.418  -7.816  1.00  0.69           C  
ATOM   1002  C   TYR A  67      -5.081 -11.358  -8.327  1.00  0.69           C  
ATOM   1003  O   TYR A  67      -4.633 -12.243  -9.045  1.00  0.69           O  
ATOM   1004  CB  TYR A  67      -7.365 -10.404  -8.544  1.00  0.69           C  
ATOM   1005  CG  TYR A  67      -7.380 -10.584 -10.022  1.00  0.69           C  
ATOM   1006  CD1 TYR A  67      -8.206 -11.548 -10.589  1.00  0.69           C  
ATOM   1007  CD2 TYR A  67      -6.581  -9.781 -10.825  1.00  0.69           C  
ATOM   1008  CE1 TYR A  67      -8.241 -11.703 -11.952  1.00  0.69           C  
ATOM   1009  CE2 TYR A  67      -6.612  -9.939 -12.194  1.00  0.69           C  
ATOM   1010  CZ  TYR A  67      -7.441 -10.892 -12.759  1.00  0.69           C  
ATOM   1011  OH  TYR A  67      -7.472 -11.048 -14.124  1.00  0.69           O  
ATOM   1012  H   TYR A  67      -7.110 -10.409  -6.034  1.00  0.69           H  
ATOM   1013  HA  TYR A  67      -6.900 -12.419  -8.009  1.00  0.69           H  
ATOM   1014 1HB  TYR A  67      -8.392 -10.462  -8.175  1.00  0.69           H  
ATOM   1015 2HB  TYR A  67      -6.993  -9.406  -8.326  1.00  0.69           H  
ATOM   1016  HD1 TYR A  67      -8.824 -12.175  -9.956  1.00  0.69           H  
ATOM   1017  HD2 TYR A  67      -5.934  -9.026 -10.372  1.00  0.69           H  
ATOM   1018  HE1 TYR A  67      -8.890 -12.459 -12.398  1.00  0.69           H  
ATOM   1019  HE2 TYR A  67      -5.988  -9.311 -12.831  1.00  0.69           H  
ATOM   1020  HH  TYR A  67      -6.869 -10.415 -14.531  1.00  0.69           H  
ATOM   1021  N   LEU A  68      -4.347 -10.314  -7.940  1.00  0.71           N  
ATOM   1022  CA  LEU A  68      -2.976 -10.144  -8.382  1.00  0.71           C  
ATOM   1023  C   LEU A  68      -2.091 -11.305  -7.951  1.00  0.71           C  
ATOM   1024  O   LEU A  68      -1.199 -11.696  -8.704  1.00  0.71           O  
ATOM   1025  CB  LEU A  68      -2.385  -8.842  -7.820  1.00  0.71           C  
ATOM   1026  CG  LEU A  68      -2.920  -7.503  -8.385  1.00  0.71           C  
ATOM   1027  CD1 LEU A  68      -2.371  -6.347  -7.524  1.00  0.71           C  
ATOM   1028  CD2 LEU A  68      -2.483  -7.366  -9.833  1.00  0.71           C  
ATOM   1029  H   LEU A  68      -4.762  -9.608  -7.336  1.00  0.71           H  
ATOM   1030  HA  LEU A  68      -2.975 -10.095  -9.469  1.00  0.71           H  
ATOM   1031 1HB  LEU A  68      -2.566  -8.833  -6.747  1.00  0.71           H  
ATOM   1032 2HB  LEU A  68      -1.308  -8.860  -7.978  1.00  0.71           H  
ATOM   1033  HG  LEU A  68      -4.000  -7.481  -8.344  1.00  0.71           H  
ATOM   1034 1HD1 LEU A  68      -2.736  -5.395  -7.911  1.00  0.71           H  
ATOM   1035 2HD1 LEU A  68      -2.709  -6.471  -6.501  1.00  0.71           H  
ATOM   1036 3HD1 LEU A  68      -1.284  -6.357  -7.544  1.00  0.71           H  
ATOM   1037 1HD2 LEU A  68      -2.854  -6.422 -10.234  1.00  0.71           H  
ATOM   1038 2HD2 LEU A  68      -1.395  -7.384  -9.891  1.00  0.71           H  
ATOM   1039 3HD2 LEU A  68      -2.893  -8.194 -10.412  1.00  0.71           H  
ATOM   1040  N   GLU A  69      -2.318 -11.870  -6.754  1.00  0.72           N  
ATOM   1041  CA  GLU A  69      -1.480 -12.985  -6.306  1.00  0.72           C  
ATOM   1042  C   GLU A  69      -1.558 -14.135  -7.302  1.00  0.72           C  
ATOM   1043  O   GLU A  69      -0.533 -14.703  -7.690  1.00  0.72           O  
ATOM   1044  CB  GLU A  69      -1.892 -13.466  -4.905  1.00  0.72           C  
ATOM   1045  CG  GLU A  69      -0.990 -14.580  -4.336  1.00  0.72           C  
ATOM   1046  CD  GLU A  69      -1.338 -15.024  -2.910  1.00  0.72           C  
ATOM   1047  OE1 GLU A  69      -2.217 -14.449  -2.316  1.00  0.72           O  
ATOM   1048  OE2 GLU A  69      -0.712 -15.956  -2.423  1.00  0.72           O  
ATOM   1049  H   GLU A  69      -3.049 -11.499  -6.145  1.00  0.72           H  
ATOM   1050  HA  GLU A  69      -0.450 -12.656  -6.262  1.00  0.72           H  
ATOM   1051 1HB  GLU A  69      -1.890 -12.626  -4.215  1.00  0.72           H  
ATOM   1052 2HB  GLU A  69      -2.911 -13.849  -4.941  1.00  0.72           H  
ATOM   1053 1HG  GLU A  69      -1.031 -15.441  -5.002  1.00  0.72           H  
ATOM   1054 2HG  GLU A  69       0.027 -14.197  -4.344  1.00  0.72           H  
ATOM   1055  N   ASN A  70      -2.776 -14.481  -7.716  1.00  0.73           N  
ATOM   1056  CA  ASN A  70      -2.954 -15.529  -8.718  1.00  0.73           C  
ATOM   1057  C   ASN A  70      -4.375 -15.495  -9.301  1.00  0.73           C  
ATOM   1058  O   ASN A  70      -5.270 -16.143  -8.756  1.00  0.73           O  
ATOM   1059  CB  ASN A  70      -2.642 -16.900  -8.142  1.00  0.73           C  
ATOM   1060  CG  ASN A  70      -2.664 -17.994  -9.188  1.00  0.73           C  
ATOM   1061  OD1 ASN A  70      -3.377 -17.912 -10.197  1.00  0.73           O  
ATOM   1062  ND2 ASN A  70      -1.881 -19.025  -8.963  1.00  0.73           N  
ATOM   1063  H   ASN A  70      -3.581 -13.973  -7.332  1.00  0.73           H  
ATOM   1064  HA  ASN A  70      -2.230 -15.364  -9.511  1.00  0.73           H  
ATOM   1065 1HB  ASN A  70      -1.664 -16.901  -7.665  1.00  0.73           H  
ATOM   1066 2HB  ASN A  70      -3.376 -17.139  -7.372  1.00  0.73           H  
ATOM   1067 1HD2 ASN A  70      -1.844 -19.780  -9.618  1.00  0.73           H  
ATOM   1068 2HD2 ASN A  70      -1.316 -19.052  -8.139  1.00  0.73           H  
ATOM   1069  N   PRO A  71      -4.611 -14.810 -10.434  1.00  0.73           N  
ATOM   1070  CA  PRO A  71      -5.911 -14.607 -11.057  1.00  0.73           C  
ATOM   1071  C   PRO A  71      -6.748 -15.864 -11.236  1.00  0.73           C  
ATOM   1072  O   PRO A  71      -7.958 -15.844 -11.014  1.00  0.73           O  
ATOM   1073  CB  PRO A  71      -5.507 -14.051 -12.425  1.00  0.73           C  
ATOM   1074  CG  PRO A  71      -4.232 -13.316 -12.166  1.00  0.73           C  
ATOM   1075  CD  PRO A  71      -3.497 -14.165 -11.162  1.00  0.73           C  
ATOM   1076  HA  PRO A  71      -6.459 -13.856 -10.471  1.00  0.73           H  
ATOM   1077 1HB  PRO A  71      -5.360 -14.879 -13.133  1.00  0.73           H  
ATOM   1078 2HB  PRO A  71      -6.285 -13.432 -12.843  1.00  0.73           H  
ATOM   1079 1HG  PRO A  71      -3.660 -13.191 -13.096  1.00  0.73           H  
ATOM   1080 2HG  PRO A  71      -4.446 -12.305 -11.784  1.00  0.73           H  
ATOM   1081 1HD  PRO A  71      -2.864 -14.906 -11.675  1.00  0.73           H  
ATOM   1082 2HD  PRO A  71      -2.919 -13.495 -10.499  1.00  0.73           H  
ATOM   1083  N   LYS A  72      -6.098 -16.992 -11.517  1.00  0.73           N  
ATOM   1084  CA  LYS A  72      -6.806 -18.243 -11.776  1.00  0.73           C  
ATOM   1085  C   LYS A  72      -7.372 -18.903 -10.535  1.00  0.73           C  
ATOM   1086  O   LYS A  72      -8.161 -19.841 -10.629  1.00  0.73           O  
ATOM   1087  CB  LYS A  72      -5.896 -19.222 -12.503  1.00  0.73           C  
ATOM   1088  CG  LYS A  72      -5.540 -18.804 -13.925  1.00  0.73           C  
ATOM   1089  CD  LYS A  72      -4.643 -19.831 -14.589  1.00  0.73           C  
ATOM   1090  CE  LYS A  72      -4.316 -19.453 -16.029  1.00  0.73           C  
ATOM   1091  NZ  LYS A  72      -3.416 -20.465 -16.658  1.00  0.73           N  
ATOM   1092  H   LYS A  72      -5.090 -16.984 -11.609  1.00  0.73           H  
ATOM   1093  HA  LYS A  72      -7.648 -18.017 -12.434  1.00  0.73           H  
ATOM   1094 1HB  LYS A  72      -4.967 -19.336 -11.939  1.00  0.73           H  
ATOM   1095 2HB  LYS A  72      -6.376 -20.198 -12.545  1.00  0.73           H  
ATOM   1096 1HG  LYS A  72      -6.450 -18.700 -14.513  1.00  0.73           H  
ATOM   1097 2HG  LYS A  72      -5.029 -17.840 -13.906  1.00  0.73           H  
ATOM   1098 1HD  LYS A  72      -3.712 -19.911 -14.025  1.00  0.73           H  
ATOM   1099 2HD  LYS A  72      -5.135 -20.803 -14.581  1.00  0.73           H  
ATOM   1100 1HE  LYS A  72      -5.242 -19.391 -16.604  1.00  0.73           H  
ATOM   1101 2HE  LYS A  72      -3.827 -18.477 -16.048  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  72      -3.215 -20.196 -17.609  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  72      -2.553 -20.518 -16.134  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  72      -3.868 -21.368 -16.653  1.00  0.73           H  
ATOM   1105  N   LYS A  73      -6.945 -18.458  -9.363  1.00  0.73           N  
ATOM   1106  CA  LYS A  73      -7.460 -19.032  -8.135  1.00  0.73           C  
ATOM   1107  C   LYS A  73      -8.613 -18.196  -7.618  1.00  0.73           C  
ATOM   1108  O   LYS A  73      -9.249 -18.549  -6.625  1.00  0.73           O  
ATOM   1109  CB  LYS A  73      -6.370 -19.144  -7.081  1.00  0.73           C  
ATOM   1110  CG  LYS A  73      -5.207 -20.026  -7.502  1.00  0.73           C  
ATOM   1111  CD  LYS A  73      -5.646 -21.471  -7.699  1.00  0.73           C  
ATOM   1112  CE  LYS A  73      -4.464 -22.373  -8.033  1.00  0.73           C  
ATOM   1113  NZ  LYS A  73      -4.892 -23.783  -8.269  1.00  0.73           N  
ATOM   1114  H   LYS A  73      -6.282 -17.683  -9.309  1.00  0.73           H  
ATOM   1115  HA  LYS A  73      -7.841 -20.031  -8.345  1.00  0.73           H  
ATOM   1116 1HB  LYS A  73      -5.973 -18.146  -6.871  1.00  0.73           H  
ATOM   1117 2HB  LYS A  73      -6.789 -19.537  -6.157  1.00  0.73           H  
ATOM   1118 1HG  LYS A  73      -4.824 -19.660  -8.448  1.00  0.73           H  
ATOM   1119 2HG  LYS A  73      -4.412 -19.979  -6.759  1.00  0.73           H  
ATOM   1120 1HD  LYS A  73      -6.127 -21.834  -6.790  1.00  0.73           H  
ATOM   1121 2HD  LYS A  73      -6.370 -21.518  -8.516  1.00  0.73           H  
ATOM   1122 1HE  LYS A  73      -3.972 -21.995  -8.930  1.00  0.73           H  
ATOM   1123 2HE  LYS A  73      -3.754 -22.352  -7.206  1.00  0.73           H  
ATOM   1124 1HZ  LYS A  73      -4.086 -24.351  -8.489  1.00  0.73           H  
ATOM   1125 2HZ  LYS A  73      -5.340 -24.143  -7.438  1.00  0.73           H  
ATOM   1126 3HZ  LYS A  73      -5.544 -23.809  -9.042  1.00  0.73           H  
ATOM   1127  N   TYR A  74      -8.864 -17.066  -8.282  1.00  0.73           N  
ATOM   1128  CA  TYR A  74      -9.913 -16.164  -7.862  1.00  0.73           C  
ATOM   1129  C   TYR A  74     -11.020 -16.304  -8.900  1.00  0.73           C  
ATOM   1130  O   TYR A  74     -12.193 -16.496  -8.570  1.00  0.73           O  
ATOM   1131  CB  TYR A  74      -9.360 -14.740  -7.736  1.00  0.73           C  
ATOM   1132  CG  TYR A  74     -10.290 -13.792  -7.050  1.00  0.73           C  
ATOM   1133  CD1 TYR A  74     -10.520 -14.027  -5.716  1.00  0.73           C  
ATOM   1134  CD2 TYR A  74     -10.879 -12.704  -7.676  1.00  0.73           C  
ATOM   1135  CE1 TYR A  74     -11.337 -13.224  -4.991  1.00  0.73           C  
ATOM   1136  CE2 TYR A  74     -11.709 -11.883  -6.942  1.00  0.73           C  
ATOM   1137  CZ  TYR A  74     -11.939 -12.158  -5.582  1.00  0.73           C  
ATOM   1138  OH  TYR A  74     -12.765 -11.375  -4.806  1.00  0.73           O  
ATOM   1139  H   TYR A  74      -8.333 -16.827  -9.115  1.00  0.73           H  
ATOM   1140  HA  TYR A  74     -10.307 -16.479  -6.897  1.00  0.73           H  
ATOM   1141 1HB  TYR A  74      -8.421 -14.762  -7.177  1.00  0.73           H  
ATOM   1142 2HB  TYR A  74      -9.137 -14.347  -8.730  1.00  0.73           H  
ATOM   1143  HD1 TYR A  74     -10.040 -14.879  -5.229  1.00  0.73           H  
ATOM   1144  HD2 TYR A  74     -10.695 -12.496  -8.722  1.00  0.73           H  
ATOM   1145  HE1 TYR A  74     -11.504 -13.437  -3.934  1.00  0.73           H  
ATOM   1146  HE2 TYR A  74     -12.181 -11.028  -7.424  1.00  0.73           H  
ATOM   1147  HH  TYR A  74     -13.009 -10.588  -5.285  1.00  0.73           H  
ATOM   1148  N   ILE A  75     -10.614 -16.244 -10.172  1.00  0.74           N  
ATOM   1149  CA  ILE A  75     -11.492 -16.412 -11.319  1.00  0.74           C  
ATOM   1150  C   ILE A  75     -10.948 -17.460 -12.312  1.00  0.74           C  
ATOM   1151  O   ILE A  75     -10.411 -17.088 -13.363  1.00  0.74           O  
ATOM   1152  CB  ILE A  75     -11.673 -15.071 -12.045  1.00  0.74           C  
ATOM   1153  CG1 ILE A  75     -12.139 -14.005 -11.056  1.00  0.74           C  
ATOM   1154  CG2 ILE A  75     -12.614 -15.223 -13.210  1.00  0.74           C  
ATOM   1155  CD1 ILE A  75     -12.244 -12.652 -11.646  1.00  0.74           C  
ATOM   1156  H   ILE A  75      -9.634 -16.079 -10.367  1.00  0.74           H  
ATOM   1157  HA  ILE A  75     -12.470 -16.731 -10.967  1.00  0.74           H  
ATOM   1158  HB  ILE A  75     -10.702 -14.743 -12.424  1.00  0.74           H  
ATOM   1159 1HG1 ILE A  75     -13.112 -14.291 -10.657  1.00  0.74           H  
ATOM   1160 2HG1 ILE A  75     -11.439 -13.951 -10.250  1.00  0.74           H  
ATOM   1161 1HG2 ILE A  75     -12.713 -14.275 -13.724  1.00  0.74           H  
ATOM   1162 2HG2 ILE A  75     -12.216 -15.966 -13.895  1.00  0.74           H  
ATOM   1163 3HG2 ILE A  75     -13.584 -15.545 -12.850  1.00  0.74           H  
ATOM   1164 1HD1 ILE A  75     -12.582 -11.940 -10.889  1.00  0.74           H  
ATOM   1165 2HD1 ILE A  75     -11.277 -12.337 -12.034  1.00  0.74           H  
ATOM   1166 3HD1 ILE A  75     -12.963 -12.695 -12.456  1.00  0.74           H  
ATOM   1167  N   PRO A  76     -11.110 -18.766 -12.030  1.00  0.76           N  
ATOM   1168  CA  PRO A  76     -10.632 -19.862 -12.844  1.00  0.76           C  
ATOM   1169  C   PRO A  76     -11.214 -19.710 -14.220  1.00  0.76           C  
ATOM   1170  O   PRO A  76     -12.374 -19.347 -14.350  1.00  0.76           O  
ATOM   1171  CB  PRO A  76     -11.221 -21.093 -12.148  1.00  0.76           C  
ATOM   1172  CG  PRO A  76     -11.421 -20.661 -10.722  1.00  0.76           C  
ATOM   1173  CD  PRO A  76     -11.822 -19.206 -10.812  1.00  0.76           C  
ATOM   1174  HA  PRO A  76      -9.531 -19.873 -12.859  1.00  0.76           H  
ATOM   1175 1HB  PRO A  76     -12.154 -21.393 -12.643  1.00  0.76           H  
ATOM   1176 2HB  PRO A  76     -10.524 -21.938 -12.237  1.00  0.76           H  
ATOM   1177 1HG  PRO A  76     -12.187 -21.281 -10.238  1.00  0.76           H  
ATOM   1178 2HG  PRO A  76     -10.491 -20.803 -10.150  1.00  0.76           H  
ATOM   1179 1HD  PRO A  76     -12.906 -19.094 -10.928  1.00  0.76           H  
ATOM   1180 2HD  PRO A  76     -11.448 -18.728  -9.924  1.00  0.76           H  
ATOM   1181  N   GLY A  77     -10.446 -20.013 -15.250  1.00  0.83           N  
ATOM   1182  CA  GLY A  77     -10.958 -19.883 -16.608  1.00  0.83           C  
ATOM   1183  C   GLY A  77     -10.655 -18.516 -17.224  1.00  0.83           C  
ATOM   1184  O   GLY A  77     -10.888 -18.307 -18.416  1.00  0.83           O  
ATOM   1185  H   GLY A  77      -9.496 -20.323 -15.102  1.00  0.83           H  
ATOM   1186 1HA  GLY A  77     -10.522 -20.663 -17.231  1.00  0.83           H  
ATOM   1187 2HA  GLY A  77     -12.034 -20.050 -16.607  1.00  0.83           H  
ATOM   1188  N   THR A  78     -10.132 -17.583 -16.429  1.00  0.96           N  
ATOM   1189  CA  THR A  78      -9.799 -16.271 -16.963  1.00  0.96           C  
ATOM   1190  C   THR A  78      -8.818 -16.346 -18.114  1.00  0.96           C  
ATOM   1191  O   THR A  78      -7.899 -17.161 -18.110  1.00  0.96           O  
ATOM   1192  CB  THR A  78      -9.177 -15.346 -15.911  1.00  0.96           C  
ATOM   1193  OG1 THR A  78      -8.936 -14.055 -16.518  1.00  0.96           O  
ATOM   1194  CG2 THR A  78      -7.857 -15.930 -15.374  1.00  0.96           C  
ATOM   1195  H   THR A  78     -10.007 -17.757 -15.430  1.00  0.96           H  
ATOM   1196  HA  THR A  78     -10.715 -15.811 -17.329  1.00  0.96           H  
ATOM   1197  HB  THR A  78      -9.878 -15.220 -15.083  1.00  0.96           H  
ATOM   1198  HG1 THR A  78      -8.665 -13.433 -15.824  1.00  0.96           H  
ATOM   1199 1HG2 THR A  78      -7.436 -15.258 -14.629  1.00  0.96           H  
ATOM   1200 2HG2 THR A  78      -8.061 -16.896 -14.915  1.00  0.96           H  
ATOM   1201 3HG2 THR A  78      -7.145 -16.056 -16.193  1.00  0.96           H  
ATOM   1202  N   LYS A  79      -9.013 -15.465 -19.092  1.00  1.14           N  
ATOM   1203  CA  LYS A  79      -8.125 -15.330 -20.238  1.00  1.14           C  
ATOM   1204  C   LYS A  79      -6.748 -14.773 -19.879  1.00  1.14           C  
ATOM   1205  O   LYS A  79      -5.837 -14.797 -20.704  1.00  1.14           O  
ATOM   1206  CB  LYS A  79      -8.768 -14.480 -21.335  1.00  1.14           C  
ATOM   1207  CG  LYS A  79      -9.055 -13.034 -20.967  1.00  1.14           C  
ATOM   1208  CD  LYS A  79      -9.921 -12.383 -22.045  1.00  1.14           C  
ATOM   1209  CE  LYS A  79      -9.144 -12.201 -23.338  1.00  1.14           C  
ATOM   1210  NZ  LYS A  79      -9.963 -11.553 -24.379  1.00  1.14           N  
ATOM   1211  H   LYS A  79      -9.804 -14.846 -19.020  1.00  1.14           H  
ATOM   1212  HA  LYS A  79      -7.965 -16.327 -20.650  1.00  1.14           H  
ATOM   1213 1HB  LYS A  79      -8.096 -14.456 -22.193  1.00  1.14           H  
ATOM   1214 2HB  LYS A  79      -9.682 -14.942 -21.670  1.00  1.14           H  
ATOM   1215 1HG  LYS A  79      -9.579 -12.995 -20.011  1.00  1.14           H  
ATOM   1216 2HG  LYS A  79      -8.120 -12.480 -20.875  1.00  1.14           H  
ATOM   1217 1HD  LYS A  79     -10.804 -12.990 -22.246  1.00  1.14           H  
ATOM   1218 2HD  LYS A  79     -10.254 -11.403 -21.706  1.00  1.14           H  
ATOM   1219 1HE  LYS A  79      -8.270 -11.580 -23.142  1.00  1.14           H  
ATOM   1220 2HE  LYS A  79      -8.816 -13.173 -23.701  1.00  1.14           H  
ATOM   1221 1HZ  LYS A  79      -9.421 -11.443 -25.220  1.00  1.14           H  
ATOM   1222 2HZ  LYS A  79     -10.775 -12.125 -24.568  1.00  1.14           H  
ATOM   1223 3HZ  LYS A  79     -10.274 -10.637 -24.050  1.00  1.14           H  
ATOM   1224  N   MET A  80      -6.589 -14.202 -18.686  1.00  1.37           N  
ATOM   1225  CA  MET A  80      -5.270 -13.674 -18.360  1.00  1.37           C  
ATOM   1226  C   MET A  80      -4.262 -14.823 -18.194  1.00  1.37           C  
ATOM   1227  O   MET A  80      -4.433 -15.705 -17.354  1.00  1.37           O  
ATOM   1228  CB  MET A  80      -5.347 -12.818 -17.094  1.00  1.37           C  
ATOM   1229  CG  MET A  80      -4.042 -12.147 -16.691  1.00  1.37           C  
ATOM   1230  SD  MET A  80      -4.206 -11.095 -15.240  1.00  1.37           S  
ATOM   1231  CE  MET A  80      -2.490 -10.686 -14.935  1.00  1.37           C  
ATOM   1232  H   MET A  80      -7.358 -14.168 -18.010  1.00  1.37           H  
ATOM   1233  HA  MET A  80      -4.931 -13.051 -19.187  1.00  1.37           H  
ATOM   1234 1HB  MET A  80      -6.098 -12.040 -17.228  1.00  1.37           H  
ATOM   1235 2HB  MET A  80      -5.672 -13.443 -16.258  1.00  1.37           H  
ATOM   1236 1HG  MET A  80      -3.286 -12.902 -16.484  1.00  1.37           H  
ATOM   1237 2HG  MET A  80      -3.701 -11.527 -17.507  1.00  1.37           H  
ATOM   1238 1HE  MET A  80      -2.419 -10.045 -14.058  1.00  1.37           H  
ATOM   1239 2HE  MET A  80      -1.919 -11.604 -14.759  1.00  1.37           H  
ATOM   1240 3HE  MET A  80      -2.080 -10.166 -15.799  1.00  1.37           H  
ATOM   1241  N   ILE A  81      -3.185 -14.773 -18.979  1.00  1.56           N  
ATOM   1242  CA  ILE A  81      -2.129 -15.793 -19.005  1.00  1.56           C  
ATOM   1243  C   ILE A  81      -0.787 -15.207 -18.606  1.00  1.56           C  
ATOM   1244  O   ILE A  81       0.270 -15.745 -18.929  1.00  1.56           O  
ATOM   1245  CB  ILE A  81      -1.984 -16.396 -20.410  1.00  1.56           C  
ATOM   1246  CG1 ILE A  81      -1.656 -15.279 -21.393  1.00  1.56           C  
ATOM   1247  CG2 ILE A  81      -3.249 -17.125 -20.815  1.00  1.56           C  
ATOM   1248  CD1 ILE A  81      -1.242 -15.746 -22.757  1.00  1.56           C  
ATOM   1249  H   ILE A  81      -3.120 -14.013 -19.642  1.00  1.56           H  
ATOM   1250  HA  ILE A  81      -2.388 -16.583 -18.302  1.00  1.56           H  
ATOM   1251  HB  ILE A  81      -1.149 -17.094 -20.416  1.00  1.56           H  
ATOM   1252 1HG1 ILE A  81      -2.535 -14.645 -21.497  1.00  1.56           H  
ATOM   1253 2HG1 ILE A  81      -0.843 -14.683 -20.978  1.00  1.56           H  
ATOM   1254 1HG2 ILE A  81      -3.124 -17.549 -21.810  1.00  1.56           H  
ATOM   1255 2HG2 ILE A  81      -3.454 -17.922 -20.104  1.00  1.56           H  
ATOM   1256 3HG2 ILE A  81      -4.078 -16.437 -20.824  1.00  1.56           H  
ATOM   1257 1HD1 ILE A  81      -1.027 -14.881 -23.385  1.00  1.56           H  
ATOM   1258 2HD1 ILE A  81      -0.349 -16.365 -22.674  1.00  1.56           H  
ATOM   1259 3HD1 ILE A  81      -2.049 -16.327 -23.201  1.00  1.56           H  
ATOM   1260  N   PHE A  82      -0.845 -14.094 -17.905  1.00  1.64           N  
ATOM   1261  CA  PHE A  82       0.329 -13.326 -17.518  1.00  1.64           C  
ATOM   1262  C   PHE A  82       0.694 -13.496 -16.051  1.00  1.64           C  
ATOM   1263  O   PHE A  82       1.316 -12.626 -15.443  1.00  1.64           O  
ATOM   1264  CB  PHE A  82       0.055 -11.883 -17.881  1.00  1.64           C  
ATOM   1265  CG  PHE A  82      -0.180 -11.807 -19.349  1.00  1.64           C  
ATOM   1266  CD1 PHE A  82      -1.473 -11.845 -19.840  1.00  1.64           C  
ATOM   1267  CD2 PHE A  82       0.872 -11.730 -20.245  1.00  1.64           C  
ATOM   1268  CE1 PHE A  82      -1.713 -11.817 -21.187  1.00  1.64           C  
ATOM   1269  CE2 PHE A  82       0.635 -11.694 -21.603  1.00  1.64           C  
ATOM   1270  CZ  PHE A  82      -0.658 -11.741 -22.077  1.00  1.64           C  
ATOM   1271  H   PHE A  82      -1.760 -13.749 -17.653  1.00  1.64           H  
ATOM   1272  HA  PHE A  82       1.174 -13.673 -18.115  1.00  1.64           H  
ATOM   1273 1HB  PHE A  82      -0.823 -11.520 -17.362  1.00  1.64           H  
ATOM   1274 2HB  PHE A  82       0.905 -11.249 -17.620  1.00  1.64           H  
ATOM   1275  HD1 PHE A  82      -2.296 -11.910 -19.151  1.00  1.64           H  
ATOM   1276  HD2 PHE A  82       1.897 -11.701 -19.870  1.00  1.64           H  
ATOM   1277  HE1 PHE A  82      -2.738 -11.856 -21.557  1.00  1.64           H  
ATOM   1278  HE2 PHE A  82       1.470 -11.633 -22.299  1.00  1.64           H  
ATOM   1279  HZ  PHE A  82      -0.848 -11.716 -23.149  1.00  1.64           H  
ATOM   1280  N   ALA A  83       0.306 -14.637 -15.496  1.00  1.57           N  
ATOM   1281  CA  ALA A  83       0.584 -14.999 -14.114  1.00  1.57           C  
ATOM   1282  C   ALA A  83       0.153 -13.892 -13.167  1.00  1.57           C  
ATOM   1283  O   ALA A  83      -0.997 -13.458 -13.200  1.00  1.57           O  
ATOM   1284  CB  ALA A  83       2.065 -15.313 -13.945  1.00  1.57           C  
ATOM   1285  H   ALA A  83      -0.196 -15.293 -16.076  1.00  1.57           H  
ATOM   1286  HA  ALA A  83       0.006 -15.892 -13.875  1.00  1.57           H  
ATOM   1287 1HB  ALA A  83       2.263 -15.622 -12.919  1.00  1.57           H  
ATOM   1288 2HB  ALA A  83       2.336 -16.124 -14.620  1.00  1.57           H  
ATOM   1289 3HB  ALA A  83       2.663 -14.433 -14.183  1.00  1.57           H  
ATOM   1290  N   GLY A  84       1.056 -13.446 -12.308  1.00  1.39           N  
ATOM   1291  CA  GLY A  84       0.695 -12.437 -11.333  1.00  1.39           C  
ATOM   1292  C   GLY A  84       1.878 -12.055 -10.463  1.00  1.39           C  
ATOM   1293  O   GLY A  84       3.040 -12.280 -10.819  1.00  1.39           O  
ATOM   1294  H   GLY A  84       1.996 -13.801 -12.319  1.00  1.39           H  
ATOM   1295 1HA  GLY A  84       0.314 -11.555 -11.845  1.00  1.39           H  
ATOM   1296 2HA  GLY A  84      -0.111 -12.815 -10.704  1.00  1.39           H  
ATOM   1297  N   ILE A  85       1.570 -11.419  -9.347  1.00  1.17           N  
ATOM   1298  CA  ILE A  85       2.580 -10.927  -8.424  1.00  1.17           C  
ATOM   1299  C   ILE A  85       2.474 -11.634  -7.084  1.00  1.17           C  
ATOM   1300  O   ILE A  85       1.574 -11.353  -6.307  1.00  1.17           O  
ATOM   1301  CB  ILE A  85       2.384  -9.430  -8.191  1.00  1.17           C  
ATOM   1302  CG1 ILE A  85       2.467  -8.662  -9.509  1.00  1.17           C  
ATOM   1303  CG2 ILE A  85       3.410  -8.916  -7.200  1.00  1.17           C  
ATOM   1304  CD1 ILE A  85       2.093  -7.217  -9.374  1.00  1.17           C  
ATOM   1305  H   ILE A  85       0.581 -11.319  -9.122  1.00  1.17           H  
ATOM   1306  HA  ILE A  85       3.568 -11.110  -8.841  1.00  1.17           H  
ATOM   1307  HB  ILE A  85       1.389  -9.270  -7.793  1.00  1.17           H  
ATOM   1308 1HG1 ILE A  85       3.481  -8.726  -9.889  1.00  1.17           H  
ATOM   1309 2HG1 ILE A  85       1.795  -9.116 -10.235  1.00  1.17           H  
ATOM   1310 1HG2 ILE A  85       3.239  -7.858  -7.030  1.00  1.17           H  
ATOM   1311 2HG2 ILE A  85       3.325  -9.452  -6.255  1.00  1.17           H  
ATOM   1312 3HG2 ILE A  85       4.415  -9.060  -7.599  1.00  1.17           H  
ATOM   1313 1HD1 ILE A  85       2.178  -6.734 -10.349  1.00  1.17           H  
ATOM   1314 2HD1 ILE A  85       1.068  -7.139  -9.011  1.00  1.17           H  
ATOM   1315 3HD1 ILE A  85       2.764  -6.730  -8.667  1.00  1.17           H  
ATOM   1316  N   LYS A  86       3.407 -12.518  -6.775  1.00  0.97           N  
ATOM   1317  CA  LYS A  86       3.266 -13.280  -5.539  1.00  0.97           C  
ATOM   1318  C   LYS A  86       3.565 -12.458  -4.282  1.00  0.97           C  
ATOM   1319  O   LYS A  86       2.790 -12.468  -3.320  1.00  0.97           O  
ATOM   1320  CB  LYS A  86       4.189 -14.502  -5.578  1.00  0.97           C  
ATOM   1321  CG  LYS A  86       4.116 -15.419  -4.356  1.00  0.97           C  
ATOM   1322  CD  LYS A  86       2.763 -16.121  -4.264  1.00  0.97           C  
ATOM   1323  CE  LYS A  86       2.725 -17.132  -3.123  1.00  0.97           C  
ATOM   1324  NZ  LYS A  86       1.396 -17.804  -3.022  1.00  0.97           N  
ATOM   1325  H   LYS A  86       4.161 -12.709  -7.420  1.00  0.97           H  
ATOM   1326  HA  LYS A  86       2.232 -13.627  -5.471  1.00  0.97           H  
ATOM   1327 1HB  LYS A  86       3.949 -15.103  -6.456  1.00  0.97           H  
ATOM   1328 2HB  LYS A  86       5.222 -14.174  -5.680  1.00  0.97           H  
ATOM   1329 1HG  LYS A  86       4.904 -16.170  -4.416  1.00  0.97           H  
ATOM   1330 2HG  LYS A  86       4.268 -14.829  -3.452  1.00  0.97           H  
ATOM   1331 1HD  LYS A  86       1.990 -15.381  -4.088  1.00  0.97           H  
ATOM   1332 2HD  LYS A  86       2.545 -16.631  -5.202  1.00  0.97           H  
ATOM   1333 1HE  LYS A  86       3.491 -17.887  -3.286  1.00  0.97           H  
ATOM   1334 2HE  LYS A  86       2.928 -16.617  -2.185  1.00  0.97           H  
ATOM   1335 1HZ  LYS A  86       1.402 -18.458  -2.258  1.00  0.97           H  
ATOM   1336 2HZ  LYS A  86       0.658 -17.097  -2.855  1.00  0.97           H  
ATOM   1337 3HZ  LYS A  86       1.196 -18.291  -3.877  1.00  0.97           H  
ATOM   1338  N   LYS A  87       4.693 -11.750  -4.291  1.00  0.83           N  
ATOM   1339  CA  LYS A  87       5.144 -11.021  -3.110  1.00  0.83           C  
ATOM   1340  C   LYS A  87       4.143  -9.978  -2.622  1.00  0.83           C  
ATOM   1341  O   LYS A  87       3.719  -9.096  -3.375  1.00  0.83           O  
ATOM   1342  CB  LYS A  87       6.506 -10.382  -3.395  1.00  0.83           C  
ATOM   1343  CG  LYS A  87       7.144  -9.652  -2.219  1.00  0.83           C  
ATOM   1344  CD  LYS A  87       8.550  -9.156  -2.573  1.00  0.83           C  
ATOM   1345  CE  LYS A  87       9.188  -8.398  -1.414  1.00  0.83           C  
ATOM   1346  NZ  LYS A  87      10.569  -7.937  -1.743  1.00  0.83           N  
ATOM   1347  H   LYS A  87       5.265 -11.747  -5.122  1.00  0.83           H  
ATOM   1348  HA  LYS A  87       5.275 -11.744  -2.305  1.00  0.83           H  
ATOM   1349 1HB  LYS A  87       7.204 -11.153  -3.725  1.00  0.83           H  
ATOM   1350 2HB  LYS A  87       6.407  -9.665  -4.215  1.00  0.83           H  
ATOM   1351 1HG  LYS A  87       6.534  -8.798  -1.958  1.00  0.83           H  
ATOM   1352 2HG  LYS A  87       7.201 -10.317  -1.359  1.00  0.83           H  
ATOM   1353 1HD  LYS A  87       9.183 -10.008  -2.828  1.00  0.83           H  
ATOM   1354 2HD  LYS A  87       8.497  -8.499  -3.442  1.00  0.83           H  
ATOM   1355 1HE  LYS A  87       8.573  -7.530  -1.177  1.00  0.83           H  
ATOM   1356 2HE  LYS A  87       9.232  -9.050  -0.541  1.00  0.83           H  
ATOM   1357 1HZ  LYS A  87      10.956  -7.440  -0.953  1.00  0.83           H  
ATOM   1358 2HZ  LYS A  87      11.149  -8.738  -1.953  1.00  0.83           H  
ATOM   1359 3HZ  LYS A  87      10.541  -7.324  -2.546  1.00  0.83           H  
ATOM   1360  N   LYS A  88       3.821 -10.052  -1.327  1.00  0.74           N  
ATOM   1361  CA  LYS A  88       2.867  -9.137  -0.703  1.00  0.74           C  
ATOM   1362  C   LYS A  88       3.251  -7.685  -0.886  1.00  0.74           C  
ATOM   1363  O   LYS A  88       2.414  -6.864  -1.250  1.00  0.74           O  
ATOM   1364  CB  LYS A  88       2.720  -9.443   0.785  1.00  0.74           C  
ATOM   1365  CG  LYS A  88       1.733  -8.540   1.509  1.00  0.74           C  
ATOM   1366  CD  LYS A  88       1.574  -8.942   2.973  1.00  0.74           C  
ATOM   1367  CE  LYS A  88       2.822  -8.601   3.781  1.00  0.74           C  
ATOM   1368  NZ  LYS A  88       2.653  -8.921   5.232  1.00  0.74           N  
ATOM   1369  H   LYS A  88       4.222 -10.793  -0.770  1.00  0.74           H  
ATOM   1370  HA  LYS A  88       1.900  -9.275  -1.179  1.00  0.74           H  
ATOM   1371 1HB  LYS A  88       2.391 -10.474   0.912  1.00  0.74           H  
ATOM   1372 2HB  LYS A  88       3.686  -9.341   1.277  1.00  0.74           H  
ATOM   1373 1HG  LYS A  88       2.105  -7.518   1.465  1.00  0.74           H  
ATOM   1374 2HG  LYS A  88       0.765  -8.576   1.012  1.00  0.74           H  
ATOM   1375 1HD  LYS A  88       0.722  -8.411   3.400  1.00  0.74           H  
ATOM   1376 2HD  LYS A  88       1.386 -10.013   3.041  1.00  0.74           H  
ATOM   1377 1HE  LYS A  88       3.664  -9.169   3.389  1.00  0.74           H  
ATOM   1378 2HE  LYS A  88       3.034  -7.535   3.674  1.00  0.74           H  
ATOM   1379 1HZ  LYS A  88       3.498  -8.682   5.731  1.00  0.74           H  
ATOM   1380 2HZ  LYS A  88       1.880  -8.388   5.605  1.00  0.74           H  
ATOM   1381 3HZ  LYS A  88       2.465  -9.907   5.340  1.00  0.74           H  
ATOM   1382  N   GLY A  89       4.520  -7.373  -0.653  1.00  0.69           N  
ATOM   1383  CA  GLY A  89       5.000  -6.007  -0.776  1.00  0.69           C  
ATOM   1384  C   GLY A  89       4.672  -5.437  -2.148  1.00  0.69           C  
ATOM   1385  O   GLY A  89       4.055  -4.377  -2.252  1.00  0.69           O  
ATOM   1386  H   GLY A  89       5.155  -8.100  -0.367  1.00  0.69           H  
ATOM   1387 1HA  GLY A  89       4.538  -5.389  -0.003  1.00  0.69           H  
ATOM   1388 2HA  GLY A  89       6.076  -5.981  -0.613  1.00  0.69           H  
ATOM   1389  N   GLU A  90       5.075  -6.143  -3.210  1.00  0.66           N  
ATOM   1390  CA  GLU A  90       4.821  -5.644  -4.553  1.00  0.66           C  
ATOM   1391  C   GLU A  90       3.322  -5.530  -4.821  1.00  0.66           C  
ATOM   1392  O   GLU A  90       2.881  -4.564  -5.449  1.00  0.66           O  
ATOM   1393  CB  GLU A  90       5.494  -6.530  -5.605  1.00  0.66           C  
ATOM   1394  CG  GLU A  90       7.021  -6.448  -5.631  1.00  0.66           C  
ATOM   1395  CD  GLU A  90       7.677  -7.323  -6.709  1.00  0.66           C  
ATOM   1396  OE1 GLU A  90       6.982  -8.050  -7.402  1.00  0.66           O  
ATOM   1397  OE2 GLU A  90       8.876  -7.263  -6.836  1.00  0.66           O  
ATOM   1398  H   GLU A  90       5.550  -7.021  -3.079  1.00  0.66           H  
ATOM   1399  HA  GLU A  90       5.252  -4.647  -4.633  1.00  0.66           H  
ATOM   1400 1HB  GLU A  90       5.232  -7.569  -5.409  1.00  0.66           H  
ATOM   1401 2HB  GLU A  90       5.121  -6.271  -6.596  1.00  0.66           H  
ATOM   1402 1HG  GLU A  90       7.307  -5.410  -5.803  1.00  0.66           H  
ATOM   1403 2HG  GLU A  90       7.395  -6.738  -4.654  1.00  0.66           H  
ATOM   1404  N   ARG A  91       2.516  -6.466  -4.308  1.00  0.63           N  
ATOM   1405  CA  ARG A  91       1.076  -6.344  -4.507  1.00  0.63           C  
ATOM   1406  C   ARG A  91       0.507  -5.115  -3.812  1.00  0.63           C  
ATOM   1407  O   ARG A  91      -0.305  -4.390  -4.388  1.00  0.63           O  
ATOM   1408  CB  ARG A  91       0.346  -7.574  -3.997  1.00  0.63           C  
ATOM   1409  CG  ARG A  91       0.512  -8.747  -4.874  1.00  0.63           C  
ATOM   1410  CD  ARG A  91      -0.315  -9.919  -4.519  1.00  0.63           C  
ATOM   1411  NE  ARG A  91       0.271 -10.793  -3.489  1.00  0.63           N  
ATOM   1412  CZ  ARG A  91      -0.184 -10.973  -2.246  1.00  0.63           C  
ATOM   1413  NH1 ARG A  91      -1.267 -10.366  -1.820  1.00  0.63           N  
ATOM   1414  NH2 ARG A  91       0.482 -11.802  -1.471  1.00  0.63           N  
ATOM   1415  H   ARG A  91       2.903  -7.270  -3.806  1.00  0.63           H  
ATOM   1416  HA  ARG A  91       0.888  -6.257  -5.577  1.00  0.63           H  
ATOM   1417 1HB  ARG A  91       0.719  -7.840  -3.011  1.00  0.63           H  
ATOM   1418 2HB  ARG A  91      -0.720  -7.365  -3.907  1.00  0.63           H  
ATOM   1419 1HG  ARG A  91       0.274  -8.466  -5.894  1.00  0.63           H  
ATOM   1420 2HG  ARG A  91       1.547  -9.066  -4.820  1.00  0.63           H  
ATOM   1421 1HD  ARG A  91      -1.275  -9.570  -4.153  1.00  0.63           H  
ATOM   1422 2HD  ARG A  91      -0.475 -10.488  -5.397  1.00  0.63           H  
ATOM   1423  HE  ARG A  91       1.125 -11.322  -3.726  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  91      -1.770  -9.754  -2.448  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  91      -1.604 -10.527  -0.884  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  91       1.317 -12.261  -1.873  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  91       0.171 -11.996  -0.533  1.00  0.63           H  
ATOM   1428  N   GLN A  92       0.979  -4.829  -2.601  1.00  0.60           N  
ATOM   1429  CA  GLN A  92       0.490  -3.667  -1.875  1.00  0.60           C  
ATOM   1430  C   GLN A  92       0.894  -2.381  -2.570  1.00  0.60           C  
ATOM   1431  O   GLN A  92       0.103  -1.433  -2.653  1.00  0.60           O  
ATOM   1432  CB  GLN A  92       0.999  -3.676  -0.437  1.00  0.60           C  
ATOM   1433  CG  GLN A  92       0.381  -4.768   0.428  1.00  0.60           C  
ATOM   1434  CD  GLN A  92       0.992  -4.839   1.814  1.00  0.60           C  
ATOM   1435  OE1 GLN A  92       2.214  -4.766   1.992  1.00  0.60           O  
ATOM   1436  NE2 GLN A  92       0.132  -4.974   2.825  1.00  0.60           N  
ATOM   1437  H   GLN A  92       1.662  -5.450  -2.164  1.00  0.60           H  
ATOM   1438  HA  GLN A  92      -0.588  -3.712  -1.856  1.00  0.60           H  
ATOM   1439 1HB  GLN A  92       2.082  -3.825  -0.444  1.00  0.60           H  
ATOM   1440 2HB  GLN A  92       0.802  -2.711   0.027  1.00  0.60           H  
ATOM   1441 1HG  GLN A  92      -0.680  -4.564   0.537  1.00  0.60           H  
ATOM   1442 2HG  GLN A  92       0.522  -5.728  -0.063  1.00  0.60           H  
ATOM   1443 1HE2 GLN A  92       0.468  -5.017   3.766  1.00  0.60           H  
ATOM   1444 2HE2 GLN A  92      -0.851  -5.023   2.644  1.00  0.60           H  
ATOM   1445  N   ASP A  93       2.116  -2.355  -3.102  1.00  0.59           N  
ATOM   1446  CA  ASP A  93       2.589  -1.168  -3.784  1.00  0.59           C  
ATOM   1447  C   ASP A  93       1.861  -0.986  -5.105  1.00  0.59           C  
ATOM   1448  O   ASP A  93       1.460   0.130  -5.446  1.00  0.59           O  
ATOM   1449  CB  ASP A  93       4.099  -1.236  -4.000  1.00  0.59           C  
ATOM   1450  CG  ASP A  93       4.881  -1.072  -2.702  1.00  0.59           C  
ATOM   1451  OD1 ASP A  93       4.258  -0.707  -1.721  1.00  0.59           O  
ATOM   1452  OD2 ASP A  93       6.076  -1.256  -2.696  1.00  0.59           O  
ATOM   1453  H   ASP A  93       2.732  -3.164  -2.995  1.00  0.59           H  
ATOM   1454  HA  ASP A  93       2.376  -0.301  -3.160  1.00  0.59           H  
ATOM   1455 1HB  ASP A  93       4.359  -2.193  -4.458  1.00  0.59           H  
ATOM   1456 2HB  ASP A  93       4.403  -0.451  -4.679  1.00  0.59           H  
ATOM   1457  N   LEU A  94       1.615  -2.081  -5.826  1.00  0.58           N  
ATOM   1458  CA  LEU A  94       0.910  -1.970  -7.089  1.00  0.58           C  
ATOM   1459  C   LEU A  94      -0.483  -1.438  -6.863  1.00  0.58           C  
ATOM   1460  O   LEU A  94      -0.938  -0.561  -7.594  1.00  0.58           O  
ATOM   1461  CB  LEU A  94       0.822  -3.285  -7.847  1.00  0.58           C  
ATOM   1462  CG  LEU A  94       0.058  -3.110  -9.156  1.00  0.58           C  
ATOM   1463  CD1 LEU A  94       0.761  -2.075  -9.994  1.00  0.58           C  
ATOM   1464  CD2 LEU A  94      -0.001  -4.375  -9.905  1.00  0.58           C  
ATOM   1465  H   LEU A  94       1.955  -2.989  -5.519  1.00  0.58           H  
ATOM   1466  HA  LEU A  94       1.446  -1.264  -7.719  1.00  0.58           H  
ATOM   1467 1HB  LEU A  94       1.826  -3.647  -8.062  1.00  0.58           H  
ATOM   1468 2HB  LEU A  94       0.303  -4.021  -7.227  1.00  0.58           H  
ATOM   1469  HG  LEU A  94      -0.948  -2.767  -8.934  1.00  0.58           H  
ATOM   1470 1HD1 LEU A  94       0.208  -1.940 -10.909  1.00  0.58           H  
ATOM   1471 2HD1 LEU A  94       0.806  -1.129  -9.456  1.00  0.58           H  
ATOM   1472 3HD1 LEU A  94       1.774  -2.411 -10.218  1.00  0.58           H  
ATOM   1473 1HD2 LEU A  94      -0.552  -4.216 -10.829  1.00  0.58           H  
ATOM   1474 2HD2 LEU A  94       1.008  -4.692 -10.131  1.00  0.58           H  
ATOM   1475 3HD2 LEU A  94      -0.494  -5.121  -9.318  1.00  0.58           H  
ATOM   1476  N   VAL A  95      -1.173  -1.957  -5.857  1.00  0.59           N  
ATOM   1477  CA  VAL A  95      -2.506  -1.475  -5.576  1.00  0.59           C  
ATOM   1478  C   VAL A  95      -2.478   0.000  -5.187  1.00  0.59           C  
ATOM   1479  O   VAL A  95      -3.323   0.769  -5.649  1.00  0.59           O  
ATOM   1480  CB  VAL A  95      -3.180  -2.331  -4.507  1.00  0.59           C  
ATOM   1481  CG1 VAL A  95      -4.479  -1.701  -4.070  1.00  0.59           C  
ATOM   1482  CG2 VAL A  95      -3.434  -3.679  -5.105  1.00  0.59           C  
ATOM   1483  H   VAL A  95      -0.769  -2.700  -5.283  1.00  0.59           H  
ATOM   1484  HA  VAL A  95      -3.097  -1.578  -6.485  1.00  0.59           H  
ATOM   1485  HB  VAL A  95      -2.531  -2.417  -3.636  1.00  0.59           H  
ATOM   1486 1HG1 VAL A  95      -4.941  -2.337  -3.321  1.00  0.59           H  
ATOM   1487 2HG1 VAL A  95      -4.284  -0.718  -3.644  1.00  0.59           H  
ATOM   1488 3HG1 VAL A  95      -5.147  -1.596  -4.915  1.00  0.59           H  
ATOM   1489 1HG2 VAL A  95      -3.916  -4.297  -4.402  1.00  0.59           H  
ATOM   1490 2HG2 VAL A  95      -4.051  -3.566  -5.955  1.00  0.59           H  
ATOM   1491 3HG2 VAL A  95      -2.499  -4.127  -5.407  1.00  0.59           H  
ATOM   1492  N   ALA A  96      -1.503   0.422  -4.364  1.00  0.60           N  
ATOM   1493  CA  ALA A  96      -1.414   1.836  -4.004  1.00  0.60           C  
ATOM   1494  C   ALA A  96      -1.277   2.692  -5.262  1.00  0.60           C  
ATOM   1495  O   ALA A  96      -1.916   3.751  -5.379  1.00  0.60           O  
ATOM   1496  CB  ALA A  96      -0.218   2.068  -3.091  1.00  0.60           C  
ATOM   1497  H   ALA A  96      -0.831  -0.239  -3.970  1.00  0.60           H  
ATOM   1498  HA  ALA A  96      -2.331   2.117  -3.489  1.00  0.60           H  
ATOM   1499 1HB  ALA A  96      -0.162   3.118  -2.812  1.00  0.60           H  
ATOM   1500 2HB  ALA A  96      -0.332   1.457  -2.206  1.00  0.60           H  
ATOM   1501 3HB  ALA A  96       0.698   1.784  -3.607  1.00  0.60           H  
ATOM   1502  N   TYR A  97      -0.458   2.217  -6.210  1.00  0.61           N  
ATOM   1503  CA  TYR A  97      -0.293   2.877  -7.497  1.00  0.61           C  
ATOM   1504  C   TYR A  97      -1.563   2.937  -8.288  1.00  0.61           C  
ATOM   1505  O   TYR A  97      -1.954   4.006  -8.744  1.00  0.61           O  
ATOM   1506  CB  TYR A  97       0.778   2.220  -8.352  1.00  0.61           C  
ATOM   1507  CG  TYR A  97       0.770   2.716  -9.787  1.00  0.61           C  
ATOM   1508  CD1 TYR A  97       1.322   3.933 -10.124  1.00  0.61           C  
ATOM   1509  CD2 TYR A  97       0.181   1.929 -10.773  1.00  0.61           C  
ATOM   1510  CE1 TYR A  97       1.292   4.360 -11.442  1.00  0.61           C  
ATOM   1511  CE2 TYR A  97       0.145   2.356 -12.078  1.00  0.61           C  
ATOM   1512  CZ  TYR A  97       0.700   3.561 -12.419  1.00  0.61           C  
ATOM   1513  OH  TYR A  97       0.674   3.982 -13.727  1.00  0.61           O  
ATOM   1514  H   TYR A  97       0.065   1.361  -6.026  1.00  0.61           H  
ATOM   1515  HA  TYR A  97       0.008   3.900  -7.308  1.00  0.61           H  
ATOM   1516 1HB  TYR A  97       1.746   2.459  -7.925  1.00  0.61           H  
ATOM   1517 2HB  TYR A  97       0.668   1.147  -8.353  1.00  0.61           H  
ATOM   1518  HD1 TYR A  97       1.784   4.551  -9.362  1.00  0.61           H  
ATOM   1519  HD2 TYR A  97      -0.258   0.969 -10.505  1.00  0.61           H  
ATOM   1520  HE1 TYR A  97       1.733   5.319 -11.711  1.00  0.61           H  
ATOM   1521  HE2 TYR A  97      -0.321   1.738 -12.840  1.00  0.61           H  
ATOM   1522  HH  TYR A  97       0.184   3.345 -14.257  1.00  0.61           H  
ATOM   1523  N   LEU A  98      -2.224   1.798  -8.452  1.00  0.64           N  
ATOM   1524  CA  LEU A  98      -3.422   1.759  -9.258  1.00  0.64           C  
ATOM   1525  C   LEU A  98      -4.482   2.651  -8.661  1.00  0.64           C  
ATOM   1526  O   LEU A  98      -5.215   3.320  -9.386  1.00  0.64           O  
ATOM   1527  CB  LEU A  98      -3.928   0.320  -9.390  1.00  0.64           C  
ATOM   1528  CG  LEU A  98      -3.032  -0.597 -10.250  1.00  0.64           C  
ATOM   1529  CD1 LEU A  98      -3.531  -2.037 -10.172  1.00  0.64           C  
ATOM   1530  CD2 LEU A  98      -3.037  -0.081 -11.677  1.00  0.64           C  
ATOM   1531  H   LEU A  98      -1.862   0.945  -8.032  1.00  0.64           H  
ATOM   1532  HA  LEU A  98      -3.179   2.128 -10.251  1.00  0.64           H  
ATOM   1533 1HB  LEU A  98      -3.991  -0.115  -8.391  1.00  0.64           H  
ATOM   1534 2HB  LEU A  98      -4.921   0.330  -9.832  1.00  0.64           H  
ATOM   1535  HG  LEU A  98      -2.015  -0.575  -9.868  1.00  0.64           H  
ATOM   1536 1HD1 LEU A  98      -2.888  -2.679 -10.776  1.00  0.64           H  
ATOM   1537 2HD1 LEU A  98      -3.497  -2.369  -9.135  1.00  0.64           H  
ATOM   1538 3HD1 LEU A  98      -4.553  -2.092 -10.544  1.00  0.64           H  
ATOM   1539 1HD2 LEU A  98      -2.402  -0.711 -12.287  1.00  0.64           H  
ATOM   1540 2HD2 LEU A  98      -4.053  -0.097 -12.070  1.00  0.64           H  
ATOM   1541 3HD2 LEU A  98      -2.660   0.939 -11.694  1.00  0.64           H  
ATOM   1542  N   LYS A  99      -4.571   2.705  -7.340  1.00  0.70           N  
ATOM   1543  CA  LYS A  99      -5.576   3.559  -6.756  1.00  0.70           C  
ATOM   1544  C   LYS A  99      -5.235   5.014  -7.047  1.00  0.70           C  
ATOM   1545  O   LYS A  99      -6.065   5.746  -7.578  1.00  0.70           O  
ATOM   1546  CB  LYS A  99      -5.693   3.297  -5.255  1.00  0.70           C  
ATOM   1547  CG  LYS A  99      -6.749   4.130  -4.542  1.00  0.70           C  
ATOM   1548  CD  LYS A  99      -8.146   3.829  -5.071  1.00  0.70           C  
ATOM   1549  CE  LYS A  99      -9.224   4.357  -4.134  1.00  0.70           C  
ATOM   1550  NZ  LYS A  99      -9.065   5.829  -3.863  1.00  0.70           N  
ATOM   1551  H   LYS A  99      -3.967   2.134  -6.748  1.00  0.70           H  
ATOM   1552  HA  LYS A  99      -6.537   3.348  -7.217  1.00  0.70           H  
ATOM   1553 1HB  LYS A  99      -5.927   2.241  -5.091  1.00  0.70           H  
ATOM   1554 2HB  LYS A  99      -4.728   3.488  -4.781  1.00  0.70           H  
ATOM   1555 1HG  LYS A  99      -6.719   3.921  -3.475  1.00  0.70           H  
ATOM   1556 2HG  LYS A  99      -6.537   5.192  -4.697  1.00  0.70           H  
ATOM   1557 1HD  LYS A  99      -8.276   4.299  -6.052  1.00  0.70           H  
ATOM   1558 2HD  LYS A  99      -8.265   2.752  -5.183  1.00  0.70           H  
ATOM   1559 1HE  LYS A  99     -10.196   4.189  -4.597  1.00  0.70           H  
ATOM   1560 2HE  LYS A  99      -9.182   3.813  -3.191  1.00  0.70           H  
ATOM   1561 1HZ  LYS A  99      -9.799   6.151  -3.260  1.00  0.70           H  
ATOM   1562 2HZ  LYS A  99      -8.174   6.005  -3.435  1.00  0.70           H  
ATOM   1563 3HZ  LYS A  99      -9.110   6.354  -4.750  1.00  0.70           H  
ATOM   1564  N   SER A 100      -3.991   5.429  -6.802  1.00  0.78           N  
ATOM   1565  CA  SER A 100      -3.639   6.822  -7.048  1.00  0.78           C  
ATOM   1566  C   SER A 100      -3.759   7.196  -8.529  1.00  0.78           C  
ATOM   1567  O   SER A 100      -4.217   8.285  -8.879  1.00  0.78           O  
ATOM   1568  CB  SER A 100      -2.221   7.070  -6.584  1.00  0.78           C  
ATOM   1569  OG  SER A 100      -2.117   6.905  -5.195  1.00  0.78           O  
ATOM   1570  H   SER A 100      -3.295   4.795  -6.402  1.00  0.78           H  
ATOM   1571  HA  SER A 100      -4.322   7.454  -6.478  1.00  0.78           H  
ATOM   1572 1HB  SER A 100      -1.546   6.369  -7.086  1.00  0.78           H  
ATOM   1573 2HB  SER A 100      -1.918   8.075  -6.860  1.00  0.78           H  
ATOM   1574  HG  SER A 100      -2.160   5.939  -5.046  1.00  0.78           H  
ATOM   1575  N   ALA A 101      -3.323   6.286  -9.397  1.00  0.91           N  
ATOM   1576  CA  ALA A 101      -3.334   6.449 -10.842  1.00  0.91           C  
ATOM   1577  C   ALA A 101      -4.734   6.588 -11.421  1.00  0.91           C  
ATOM   1578  O   ALA A 101      -4.924   7.314 -12.400  1.00  0.91           O  
ATOM   1579  CB  ALA A 101      -2.646   5.265 -11.504  1.00  0.91           C  
ATOM   1580  H   ALA A 101      -2.956   5.418  -9.035  1.00  0.91           H  
ATOM   1581  HA  ALA A 101      -2.782   7.359 -11.076  1.00  0.91           H  
ATOM   1582 1HB  ALA A 101      -2.622   5.409 -12.581  1.00  0.91           H  
ATOM   1583 2HB  ALA A 101      -1.632   5.179 -11.124  1.00  0.91           H  
ATOM   1584 3HB  ALA A 101      -3.191   4.356 -11.273  1.00  0.91           H  
ATOM   1585  N   THR A 102      -5.711   5.884 -10.836  1.00  1.07           N  
ATOM   1586  CA  THR A 102      -7.039   5.873 -11.420  1.00  1.07           C  
ATOM   1587  C   THR A 102      -8.139   6.644 -10.661  1.00  1.07           C  
ATOM   1588  O   THR A 102      -9.092   7.102 -11.294  1.00  1.07           O  
ATOM   1589  CB  THR A 102      -7.473   4.405 -11.559  1.00  1.07           C  
ATOM   1590  OG1 THR A 102      -7.567   3.805 -10.277  1.00  1.07           O  
ATOM   1591  CG2 THR A 102      -6.389   3.620 -12.383  1.00  1.07           C  
ATOM   1592  H   THR A 102      -5.510   5.287 -10.032  1.00  1.07           H  
ATOM   1593  HA  THR A 102      -6.969   6.302 -12.419  1.00  1.07           H  
ATOM   1594  HB  THR A 102      -8.417   4.357 -12.033  1.00  1.07           H  
ATOM   1595  HG1 THR A 102      -6.677   3.757  -9.891  1.00  1.07           H  
ATOM   1596 1HG2 THR A 102      -6.682   2.580 -12.475  1.00  1.07           H  
ATOM   1597 2HG2 THR A 102      -6.288   4.059 -13.370  1.00  1.07           H  
ATOM   1598 3HG2 THR A 102      -5.436   3.671 -11.876  1.00  1.07           H  
ATOM   1599  N   SER A 103      -8.009   6.832  -9.341  1.00  1.26           N  
ATOM   1600  CA  SER A 103      -9.064   7.488  -8.565  1.00  1.26           C  
ATOM   1601  C   SER A 103      -8.645   7.768  -7.120  1.00  1.26           C  
ATOM   1602  O   SER A 103      -8.081   8.823  -6.829  1.00  1.26           O  
ATOM   1603  OXT SER A 103      -9.216   7.130  -6.231  1.00  1.26           O  
ATOM   1604  CB  SER A 103     -10.321   6.624  -8.548  1.00  1.26           C  
ATOM   1605  OG  SER A 103     -11.330   7.217  -7.774  1.00  1.26           O  
ATOM   1606  H   SER A 103      -7.198   6.464  -8.850  1.00  1.26           H  
ATOM   1607  HA  SER A 103      -9.293   8.440  -9.042  1.00  1.26           H  
ATOM   1608 1HB  SER A 103     -10.692   6.468  -9.558  1.00  1.26           H  
ATOM   1609 2HB  SER A 103     -10.076   5.643  -8.140  1.00  1.26           H  
ATOM   1610  HG  SER A 103     -11.618   7.993  -8.265  1.00  1.26           H  
ENDMDL

