REMARK ID 308 DOMAINID 456 MODEL 1 T0969_dom1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 65.217
ATOM      1  N   MET A   1      24.902  18.089  -9.336  1.00  3.890          N  
ATOM      2  CA  MET A   1      24.218  16.841  -9.022  1.00  3.890          C  
ATOM      3  C   MET A   1      24.430  15.811 -10.120  1.00  3.890          C  
ATOM      4  O   MET A   1      24.271  16.109 -11.305  1.00  3.890          O  
ATOM      5  CB  MET A   1      22.728  17.088  -8.802  1.00  5.450          C  
ATOM      6  CG  MET A   1      21.948  15.848  -8.391  1.00  5.450          C  
ATOM      7  SD  MET A   1      22.434  15.234  -6.764  1.00  5.450          S  
ATOM      8  CE  MET A   1      21.769  13.578  -6.804  1.00  5.450          C  
ATOM      9 1H   MET A   1      24.364  18.868  -8.984  1.00  4.670          H  
ATOM     10 2H   MET A   1      25.817  18.090  -8.910  1.00  4.670          H  
ATOM     11 3H   MET A   1      24.997  18.172 -10.338  1.00  4.670          H  
ATOM     12  HA  MET A   1      24.643  16.435  -8.104  1.00  4.670          H  
ATOM     13 1HB  MET A   1      22.592  17.845  -8.030  1.00  6.540          H  
ATOM     14 2HB  MET A   1      22.285  17.472  -9.720  1.00  6.540          H  
ATOM     15 1HG  MET A   1      20.886  16.081  -8.367  1.00  6.540          H  
ATOM     16 2HG  MET A   1      22.103  15.054  -9.123  1.00  6.540          H  
ATOM     17 1HE  MET A   1      21.990  13.073  -5.865  1.00  6.540          H  
ATOM     18 2HE  MET A   1      20.691  13.621  -6.950  1.00  6.540          H  
ATOM     19 3HE  MET A   1      22.226  13.027  -7.624  1.00  6.540          H  
ATOM     20  N   GLN A   2      24.807  14.601  -9.727  1.00  3.890          N  
ATOM     21  CA  GLN A   2      25.043  13.534 -10.693  1.00  3.890          C  
ATOM     22  C   GLN A   2      23.771  12.713 -10.937  1.00  3.890          C  
ATOM     23  O   GLN A   2      22.923  12.641 -10.049  1.00  3.890          O  
ATOM     24  CB  GLN A   2      26.167  12.616 -10.195  1.00  5.450          C  
ATOM     25  CG  GLN A   2      27.517  13.295 -10.058  1.00  5.450          C  
ATOM     26  CD  GLN A   2      28.047  13.775 -11.405  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      28.156  12.984 -12.348  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      28.388  15.055 -11.500  1.00  5.450          N  
ATOM     29  H   GLN A   2      24.926  14.410  -8.740  1.00  4.670          H  
ATOM     30  HA  GLN A   2      25.364  14.012 -11.613  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      25.898  12.221  -9.213  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      26.285  11.763 -10.857  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      27.417  14.159  -9.402  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      28.232  12.587  -9.639  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      28.748  15.414 -12.364  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      28.295  15.659 -10.712  1.00  6.540          H  
ATOM     37  N   PRO A   3      23.616  12.104 -12.136  1.00  3.890          N  
ATOM     38  CA  PRO A   3      22.539  11.204 -12.545  1.00  3.890          C  
ATOM     39  C   PRO A   3      22.618   9.794 -11.952  1.00  3.890          C  
ATOM     40  O   PRO A   3      21.674   9.015 -12.071  1.00  3.890          O  
ATOM     41  CB  PRO A   3      22.689  11.179 -14.072  1.00  5.830          C  
ATOM     42  CG  PRO A   3      24.141  11.457 -14.323  1.00  5.830          C  
ATOM     43  CD  PRO A   3      24.534  12.453 -13.256  1.00  5.830          C  
ATOM     44  HA  PRO A   3      21.579  11.667 -12.271  1.00  4.670          H  
ATOM     45 1HB  PRO A   3      22.373  10.198 -14.458  1.00  7.000          H  
ATOM     46 2HB  PRO A   3      22.024  11.929 -14.527  1.00  7.000          H  
ATOM     47 1HG  PRO A   3      24.721  10.523 -14.261  1.00  7.000          H  
ATOM     48 2HG  PRO A   3      24.282  11.849 -15.342  1.00  7.000          H  
ATOM     49 1HD  PRO A   3      25.586  12.277 -13.006  1.00  7.000          H  
ATOM     50 2HD  PRO A   3      24.350  13.483 -13.606  1.00  7.000          H  
ATOM     51  N   TRP A   4      23.750   9.438 -11.354  1.00  3.890          N  
ATOM     52  CA  TRP A   4      23.902   8.087 -10.822  1.00  3.890          C  
ATOM     53  C   TRP A   4      22.949   7.849  -9.663  1.00  3.890          C  
ATOM     54  O   TRP A   4      22.779   8.727  -8.807  1.00  3.890          O  
ATOM     55  CB  TRP A   4      25.330   7.839 -10.337  1.00  5.450          C  
ATOM     56  CG  TRP A   4      25.543   6.431  -9.807  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      25.926   5.341 -10.531  1.00  5.450          C  
ATOM     58  CD2 TRP A   4      25.365   5.960  -8.439  1.00  5.450          C  
ATOM     59  NE1 TRP A   4      26.004   4.234  -9.718  1.00  5.450          N  
ATOM     60  CE2 TRP A   4      25.659   4.595  -8.437  1.00  5.450          C  
ATOM     61  CE3 TRP A   4      24.980   6.579  -7.242  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4      25.582   3.831  -7.281  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4      24.904   5.812  -6.086  1.00  5.450          C  
ATOM     64  CH2 TRP A   4      25.197   4.474  -6.106  1.00  5.450          C  
ATOM     65  H   TRP A   4      24.512  10.091 -11.267  1.00  4.670          H  
ATOM     66  HA  TRP A   4      23.668   7.373 -11.612  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      26.029   8.009 -11.157  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      25.574   8.548  -9.546  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      26.140   5.346 -11.597  1.00  6.540          H  
ATOM     70  HE1 TRP A   4      26.264   3.304 -10.012  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      24.743   7.641  -7.223  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4      25.809   2.766  -7.277  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4      24.601   6.302  -5.162  1.00  6.540          H  
ATOM     74  HH2 TRP A   4      25.128   3.902  -5.182  1.00  6.540          H  
ATOM     75  N   ARG A   5      22.350   6.661  -9.619  1.00  3.890          N  
ATOM     76  CA  ARG A   5      21.450   6.287  -8.538  1.00  3.890          C  
ATOM     77  C   ARG A   5      21.764   4.877  -8.057  1.00  3.890          C  
ATOM     78  O   ARG A   5      22.210   4.031  -8.835  1.00  3.890          O  
ATOM     79  CB  ARG A   5      19.988   6.368  -8.990  1.00  5.450          C  
ATOM     80  CG  ARG A   5      19.525   7.775  -9.401  1.00  5.450          C  
ATOM     81  CD  ARG A   5      19.427   8.696  -8.238  1.00  5.450          C  
ATOM     82  NE  ARG A   5      18.928  10.005  -8.625  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      19.698  11.024  -9.051  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      20.995  10.892  -9.139  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      19.121  12.162  -9.381  1.00  5.450          N  
ATOM     86  H   ARG A   5      22.531   5.995 -10.358  1.00  4.670          H  
ATOM     87  HA  ARG A   5      21.597   6.977  -7.705  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      19.834   5.709  -9.843  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      19.332   6.021  -8.189  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      20.199   8.208 -10.127  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      18.532   7.696  -9.845  1.00  6.540          H  
ATOM     92 1HD  ARG A   5      18.736   8.275  -7.504  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      20.406   8.826  -7.783  1.00  6.540          H  
ATOM     94  HE  ARG A   5      17.918  10.179  -8.607  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      21.463  10.014  -8.892  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      21.575  11.659  -9.478  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      18.096  12.223  -9.306  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      19.666  12.943  -9.707  1.00  6.540          H  
ATOM     99  N   ARG A   6      21.521   4.621  -6.779  1.00  3.890          N  
ATOM    100  CA  ARG A   6      21.723   3.298  -6.200  1.00  3.890          C  
ATOM    101  C   ARG A   6      20.652   2.305  -6.629  1.00  3.890          C  
ATOM    102  O   ARG A   6      19.474   2.648  -6.703  1.00  3.890          O  
ATOM    103  CB  ARG A   6      21.762   3.379  -4.683  1.00  5.450          C  
ATOM    104  CG  ARG A   6      22.000   2.054  -3.992  1.00  5.450          C  
ATOM    105  CD  ARG A   6      22.137   2.186  -2.529  1.00  5.450          C  
ATOM    106  NE  ARG A   6      22.221   0.883  -1.897  1.00  5.450          N  
ATOM    107  CZ  ARG A   6      22.246   0.667  -0.572  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      22.190   1.679   0.265  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      22.327  -0.570  -0.112  1.00  5.450          N  
ATOM    110  H   ARG A   6      21.172   5.362  -6.189  1.00  4.670          H  
ATOM    111  HA  ARG A   6      22.686   2.921  -6.545  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      22.553   4.057  -4.373  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      20.827   3.783  -4.320  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      21.146   1.404  -4.171  1.00  6.540          H  
ATOM    115 2HG  ARG A   6      22.901   1.588  -4.388  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      23.051   2.732  -2.301  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      21.292   2.717  -2.117  1.00  6.540          H  
ATOM    118  HE  ARG A   6      22.265   0.073  -2.505  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      22.129   2.623  -0.088  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6      22.212   1.513   1.260  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6      22.369  -1.346  -0.761  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      22.348  -0.740   0.883  1.00  6.540          H  
ATOM    123  N   LYS A   7      21.066   1.084  -6.956  1.00  3.890          N  
ATOM    124  CA  LYS A   7      20.113   0.035  -7.295  1.00  3.890          C  
ATOM    125  C   LYS A   7      19.427  -0.506  -6.046  1.00  3.890          C  
ATOM    126  O   LYS A   7      20.084  -0.757  -5.032  1.00  3.890          O  
ATOM    127  CB  LYS A   7      20.773  -1.113  -8.058  1.00  5.450          C  
ATOM    128  CG  LYS A   7      19.768  -2.153  -8.530  1.00  5.450          C  
ATOM    129  CD  LYS A   7      20.374  -3.235  -9.388  1.00  5.450          C  
ATOM    130  CE  LYS A   7      19.272  -4.158  -9.840  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      19.738  -5.260 -10.718  1.00  5.450          N  
ATOM    132  H   LYS A   7      22.052   0.870  -6.933  1.00  4.670          H  
ATOM    133  HA  LYS A   7      19.341   0.468  -7.933  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      21.302  -0.724  -8.928  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      21.501  -1.613  -7.417  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      19.320  -2.639  -7.669  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      18.975  -1.663  -9.093  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      20.863  -2.797 -10.259  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      21.107  -3.799  -8.814  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      18.789  -4.589  -8.962  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      18.538  -3.567 -10.387  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      18.892  -5.794 -10.964  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      20.159  -4.887 -11.551  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      20.395  -5.847 -10.236  1.00  6.540          H  
ATOM    145  N   PHE A   8      18.118  -0.717  -6.142  1.00  3.890          N  
ATOM    146  CA  PHE A   8      17.331  -1.283  -5.055  1.00  3.890          C  
ATOM    147  C   PHE A   8      16.506  -2.496  -5.527  1.00  3.840          C  
ATOM    148  O   PHE A   8      15.305  -2.353  -5.746  1.00  3.890          O  
ATOM    149  CB  PHE A   8      16.403  -0.231  -4.462  1.00  5.450          C  
ATOM    150  CG  PHE A   8      17.114   0.957  -3.906  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      17.037   2.193  -4.525  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      17.875   0.837  -2.765  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      17.684   3.285  -3.998  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      18.527   1.926  -2.237  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      18.427   3.154  -2.850  1.00  5.450          C  
ATOM    156  H   PHE A   8      17.654  -0.461  -7.002  1.00  4.670          H  
ATOM    157  HA  PHE A   8      18.005  -1.584  -4.257  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      15.710   0.122  -5.228  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      15.812  -0.672  -3.662  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      16.442   2.302  -5.437  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      17.952  -0.135  -2.282  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      17.605   4.254  -4.495  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      19.120   1.818  -1.334  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      18.940   4.018  -2.432  1.00  6.540          H  
ATOM    165  N   PRO A   9      17.118  -3.694  -5.677  1.00  3.860          N  
ATOM    166  CA  PRO A   9      16.566  -4.924  -6.269  1.00  3.890          C  
ATOM    167  C   PRO A   9      15.136  -5.280  -5.845  1.00  3.640          C  
ATOM    168  O   PRO A   9      14.406  -5.921  -6.595  1.00  3.300          O  
ATOM    169  CB  PRO A   9      17.520  -5.999  -5.732  1.00  5.830          C  
ATOM    170  CG  PRO A   9      18.811  -5.279  -5.494  1.00  5.830          C  
ATOM    171  CD  PRO A   9      18.395  -3.934  -4.962  1.00  5.830          C  
ATOM    172  HA  PRO A   9      16.643  -4.862  -7.364  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      17.103  -6.453  -4.820  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      17.618  -6.806  -6.475  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      19.437  -5.842  -4.784  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      19.381  -5.205  -6.429  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      18.235  -3.977  -3.875  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      19.165  -3.215  -5.242  1.00  7.000          H  
ATOM    179  N   LEU A  10      14.721  -4.851  -4.660  1.00  3.890          N  
ATOM    180  CA  LEU A  10      13.388  -5.147  -4.140  1.00  3.890          C  
ATOM    181  C   LEU A  10      12.271  -4.584  -5.029  1.00  3.890          C  
ATOM    182  O   LEU A  10      11.139  -5.068  -5.002  1.00  3.890          O  
ATOM    183  CB  LEU A  10      13.273  -4.588  -2.731  1.00  5.450          C  
ATOM    184  CG  LEU A  10      13.747  -5.529  -1.627  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      12.836  -6.768  -1.577  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      15.188  -5.935  -1.903  1.00  5.450          C  
ATOM    187  H   LEU A  10      15.344  -4.309  -4.085  1.00  4.670          H  
ATOM    188  HA  LEU A  10      13.276  -6.226  -4.083  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      13.858  -3.671  -2.671  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      12.241  -4.339  -2.544  1.00  6.540          H  
ATOM    191  HG  LEU A  10      13.696  -5.019  -0.674  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      13.172  -7.436  -0.789  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      11.818  -6.465  -1.379  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      12.879  -7.286  -2.529  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      15.532  -6.601  -1.109  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      15.244  -6.451  -2.861  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      15.818  -5.046  -1.931  1.00  6.540          H  
ATOM    198  N   PHE A  11      12.611  -3.578  -5.837  1.00  3.890          N  
ATOM    199  CA  PHE A  11      11.674  -2.918  -6.733  1.00  3.890          C  
ATOM    200  C   PHE A  11      11.715  -3.494  -8.162  1.00  3.890          C  
ATOM    201  O   PHE A  11      11.172  -2.888  -9.083  1.00  3.890          O  
ATOM    202  CB  PHE A  11      11.991  -1.417  -6.785  1.00  5.450          C  
ATOM    203  CG  PHE A  11      11.750  -0.645  -5.485  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      12.732  -0.573  -4.523  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      10.580   0.047  -5.259  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      12.555   0.143  -3.370  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      10.408   0.777  -4.116  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      11.392   0.821  -3.166  1.00  5.450          C  
ATOM    209  H   PHE A  11      13.576  -3.243  -5.816  1.00  4.670          H  
ATOM    210  HA  PHE A  11      10.668  -3.051  -6.337  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      13.040  -1.286  -7.058  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      11.391  -0.948  -7.569  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      13.650  -1.100  -4.686  1.00  6.540          H  
ATOM    214  HD2 PHE A  11       9.787   0.023  -6.004  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      13.342   0.176  -2.624  1.00  6.540          H  
ATOM    216  HE2 PHE A  11       9.481   1.324  -3.961  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      11.241   1.393  -2.257  1.00  6.540          H  
ATOM    218  N   GLU A  12      12.381  -4.638  -8.370  1.00  3.890          N  
ATOM    219  CA  GLU A  12      12.410  -5.247  -9.707  1.00  3.890          C  
ATOM    220  C   GLU A  12      11.182  -6.102 -10.025  1.00  3.890          C  
ATOM    221  O   GLU A  12      10.594  -6.765  -9.157  1.00  3.890          O  
ATOM    222  CB  GLU A  12      13.675  -6.092  -9.928  1.00  5.450          C  
ATOM    223  CG  GLU A  12      14.968  -5.287 -10.024  1.00  5.450          C  
ATOM    224  CD  GLU A  12      16.224  -6.137 -10.289  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      16.343  -7.209  -9.754  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      17.062  -5.692 -11.055  1.00  5.450          O  
ATOM    227  H   GLU A  12      12.871  -5.099  -7.602  1.00  4.670          H  
ATOM    228  HA  GLU A  12      12.435  -4.436 -10.436  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      13.786  -6.797  -9.105  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      13.567  -6.674 -10.844  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      14.863  -4.564 -10.830  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      15.092  -4.733  -9.101  1.00  6.540          H  
ATOM    233  N   THR A  13      10.853  -6.173 -11.314  1.00  3.890          N  
ATOM    234  CA  THR A  13       9.730  -6.977 -11.798  1.00  3.890          C  
ATOM    235  C   THR A  13      10.072  -8.464 -11.824  1.00  3.890          C  
ATOM    236  O   THR A  13      10.226  -9.062 -12.888  1.00  3.890          O  
ATOM    237  CB  THR A  13       9.312  -6.558 -13.221  1.00  5.450          C  
ATOM    238  OG1 THR A  13      10.445  -6.642 -14.092  1.00  5.450          O  
ATOM    239  CG2 THR A  13       8.795  -5.148 -13.234  1.00  5.450          C  
ATOM    240  H   THR A  13      11.381  -5.627 -11.979  1.00  4.670          H  
ATOM    241  HA  THR A  13       8.884  -6.832 -11.125  1.00  4.670          H  
ATOM    242  HB  THR A  13       8.532  -7.232 -13.577  1.00  6.540          H  
ATOM    243  HG1 THR A  13      10.768  -7.547 -14.105  1.00  6.540          H  
ATOM    244 1HG2 THR A  13       8.504  -4.875 -14.248  1.00  6.540          H  
ATOM    245 2HG2 THR A  13       7.931  -5.068 -12.573  1.00  6.540          H  
ATOM    246 3HG2 THR A  13       9.581  -4.484 -12.896  1.00  6.540          H  
ATOM    247  N   GLY A  14      10.193  -9.045 -10.639  1.00  3.890          N  
ATOM    248  CA  GLY A  14      10.578 -10.431 -10.473  1.00  3.890          C  
ATOM    249  C   GLY A  14      10.605 -10.743  -8.996  1.00  3.890          C  
ATOM    250  O   GLY A  14      10.686 -11.903  -8.592  1.00  3.890          O  
ATOM    251  H   GLY A  14      10.051  -8.471  -9.805  1.00  4.670          H  
ATOM    252 1HA  GLY A  14       9.867 -11.081 -10.982  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      11.561 -10.600 -10.911  1.00  4.670          H  
ATOM    254  N   VAL A  15      10.515  -9.697  -8.183  1.00  3.890          N  
ATOM    255  CA  VAL A  15      10.471  -9.897  -6.740  1.00  3.890          C  
ATOM    256  C   VAL A  15       9.048 -10.230  -6.335  1.00  3.890          C  
ATOM    257  O   VAL A  15       8.125  -9.501  -6.688  1.00  3.890          O  
ATOM    258  CB  VAL A  15      10.942  -8.640  -5.993  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      10.810  -8.842  -4.482  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      12.364  -8.347  -6.371  1.00  5.450          C  
ATOM    261  H   VAL A  15      10.470  -8.752  -8.577  1.00  4.670          H  
ATOM    262  HA  VAL A  15      11.121 -10.732  -6.475  1.00  4.670          H  
ATOM    263  HB  VAL A  15      10.310  -7.791  -6.274  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      11.138  -7.942  -3.979  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15       9.771  -9.042  -4.230  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      11.424  -9.680  -4.164  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      12.681  -7.468  -5.858  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      13.000  -9.182  -6.090  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      12.431  -8.182  -7.446  1.00  6.540          H  
ATOM    270  N   THR A  16       8.859 -11.330  -5.610  1.00  3.890          N  
ATOM    271  CA  THR A  16       7.512 -11.708  -5.214  1.00  3.890          C  
ATOM    272  C   THR A  16       7.327 -11.620  -3.719  1.00  3.890          C  
ATOM    273  O   THR A  16       8.287 -11.548  -2.958  1.00  3.890          O  
ATOM    274  CB  THR A  16       7.147 -13.119  -5.699  1.00  5.450          C  
ATOM    275  OG1 THR A  16       7.991 -14.084  -5.055  1.00  5.450          O  
ATOM    276  CG2 THR A  16       7.309 -13.201  -7.211  1.00  5.450          C  
ATOM    277  H   THR A  16       9.649 -11.898  -5.343  1.00  4.670          H  
ATOM    278  HA  THR A  16       6.811 -11.017  -5.669  1.00  4.670          H  
ATOM    279  HB  THR A  16       6.109 -13.334  -5.446  1.00  6.540          H  
ATOM    280  HG1 THR A  16       7.761 -14.130  -4.113  1.00  6.540          H  
ATOM    281 1HG2 THR A  16       7.041 -14.199  -7.553  1.00  6.540          H  
ATOM    282 2HG2 THR A  16       6.654 -12.466  -7.685  1.00  6.540          H  
ATOM    283 3HG2 THR A  16       8.344 -12.991  -7.482  1.00  6.540          H  
ATOM    284  N   MET A  17       6.078 -11.677  -3.321  1.00  3.890          N  
ATOM    285  CA  MET A  17       5.661 -11.524  -1.944  1.00  3.890          C  
ATOM    286  C   MET A  17       5.893 -12.746  -1.078  1.00  3.890          C  
ATOM    287  O   MET A  17       6.037 -13.863  -1.579  1.00  3.890          O  
ATOM    288  CB  MET A  17       4.178 -11.223  -1.904  1.00  5.450          C  
ATOM    289  CG  MET A  17       3.318 -12.443  -2.116  1.00  5.450          C  
ATOM    290  SD  MET A  17       3.335 -13.160  -3.789  1.00  5.450          S  
ATOM    291  CE  MET A  17       2.296 -12.070  -4.691  1.00  5.450          C  
ATOM    292  H   MET A  17       5.365 -11.778  -4.027  1.00  4.670          H  
ATOM    293  HA  MET A  17       6.212 -10.691  -1.511  1.00  4.670          H  
ATOM    294 1HB  MET A  17       3.951 -10.790  -0.951  1.00  6.540          H  
ATOM    295 2HB  MET A  17       3.926 -10.516  -2.651  1.00  6.540          H  
ATOM    296 1HG  MET A  17       3.608 -13.204  -1.435  1.00  6.540          H  
ATOM    297 2HG  MET A  17       2.310 -12.147  -1.875  1.00  6.540          H  
ATOM    298 1HE  MET A  17       2.245 -12.390  -5.707  1.00  6.540          H  
ATOM    299 2HE  MET A  17       1.297 -12.073  -4.260  1.00  6.540          H  
ATOM    300 3HE  MET A  17       2.682 -11.109  -4.657  1.00  6.540          H  
ATOM    301  N   LYS A  18       5.851 -12.527   0.232  1.00  3.890          N  
ATOM    302  CA  LYS A  18       5.888 -13.600   1.229  1.00  3.890          C  
ATOM    303  C   LYS A  18       4.893 -14.712   0.855  1.00  3.890          C  
ATOM    304  O   LYS A  18       3.725 -14.428   0.563  1.00  3.890          O  
ATOM    305  CB  LYS A  18       5.534 -13.050   2.615  1.00  5.450          C  
ATOM    306  CG  LYS A  18       5.630 -14.075   3.734  1.00  5.450          C  
ATOM    307  CD  LYS A  18       5.298 -13.485   5.093  1.00  5.450          C  
ATOM    308  CE  LYS A  18       5.483 -14.532   6.188  1.00  5.450          C  
ATOM    309  NZ  LYS A  18       5.112 -14.012   7.531  1.00  5.450          N  
ATOM    310  H   LYS A  18       5.810 -11.557   0.544  1.00  4.670          H  
ATOM    311  HA  LYS A  18       6.890 -14.029   1.251  1.00  4.670          H  
ATOM    312 1HB  LYS A  18       6.192 -12.216   2.858  1.00  6.540          H  
ATOM    313 2HB  LYS A  18       4.519 -12.667   2.596  1.00  6.540          H  
ATOM    314 1HG  LYS A  18       4.950 -14.905   3.531  1.00  6.540          H  
ATOM    315 2HG  LYS A  18       6.645 -14.466   3.768  1.00  6.540          H  
ATOM    316 1HD  LYS A  18       5.949 -12.635   5.294  1.00  6.540          H  
ATOM    317 2HD  LYS A  18       4.264 -13.143   5.103  1.00  6.540          H  
ATOM    318 1HE  LYS A  18       4.867 -15.404   5.960  1.00  6.540          H  
ATOM    319 2HE  LYS A  18       6.530 -14.837   6.206  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18       5.255 -14.733   8.222  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18       5.683 -13.210   7.758  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18       4.137 -13.746   7.527  1.00  6.540          H  
ATOM    323  N   GLN A  19       5.362 -15.971   0.913  1.00  3.890          N  
ATOM    324  CA  GLN A  19       4.674 -17.238   0.539  1.00  3.890          C  
ATOM    325  C   GLN A  19       3.219 -17.560   0.978  1.00  3.890          C  
ATOM    326  O   GLN A  19       2.846 -18.733   1.023  1.00  3.890          O  
ATOM    327  CB  GLN A  19       5.532 -18.423   0.993  1.00  5.450          C  
ATOM    328  CG  GLN A  19       5.641 -18.580   2.506  1.00  5.450          C  
ATOM    329  CD  GLN A  19       6.782 -17.779   3.119  1.00  5.450          C  
ATOM    330  OE1 GLN A  19       7.164 -16.715   2.627  1.00  5.450          O  
ATOM    331  NE2 GLN A  19       7.337 -18.300   4.211  1.00  5.450          N  
ATOM    332  H   GLN A  19       6.325 -16.064   1.200  1.00  4.670          H  
ATOM    333  HA  GLN A  19       4.661 -17.251  -0.553  1.00  4.670          H  
ATOM    334 1HB  GLN A  19       5.117 -19.346   0.587  1.00  6.540          H  
ATOM    335 2HB  GLN A  19       6.539 -18.315   0.589  1.00  6.540          H  
ATOM    336 1HG  GLN A  19       4.706 -18.237   2.955  1.00  6.540          H  
ATOM    337 2HG  GLN A  19       5.799 -19.633   2.737  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19       8.093 -17.829   4.663  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19       6.999 -19.169   4.577  1.00  6.540          H  
ATOM    340  N   ARG A  20       2.404 -16.564   1.281  1.00  3.890          N  
ATOM    341  CA  ARG A  20       0.984 -16.736   1.528  1.00  3.890          C  
ATOM    342  C   ARG A  20       0.266 -16.706   0.185  1.00  3.890          C  
ATOM    343  O   ARG A  20      -0.742 -17.386  -0.022  1.00  3.890          O  
ATOM    344  CB  ARG A  20       0.425 -15.633   2.414  1.00  5.450          C  
ATOM    345  CG  ARG A  20      -1.055 -15.780   2.742  1.00  5.450          C  
ATOM    346  CD  ARG A  20      -1.537 -14.744   3.694  1.00  5.450          C  
ATOM    347  NE  ARG A  20      -2.968 -14.878   3.942  1.00  5.450          N  
ATOM    348  CZ  ARG A  20      -3.688 -14.088   4.762  1.00  5.450          C  
ATOM    349  NH1 ARG A  20      -3.100 -13.114   5.413  1.00  5.450          N  
ATOM    350  NH2 ARG A  20      -4.985 -14.297   4.911  1.00  5.450          N  
ATOM    351  H   ARG A  20       2.772 -15.634   1.250  1.00  4.670          H  
ATOM    352  HA  ARG A  20       0.813 -17.703   1.999  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       0.981 -15.591   3.349  1.00  6.540          H  
ATOM    354 2HB  ARG A  20       0.555 -14.687   1.912  1.00  6.540          H  
ATOM    355 1HG  ARG A  20      -1.634 -15.695   1.819  1.00  6.540          H  
ATOM    356 2HG  ARG A  20      -1.229 -16.759   3.188  1.00  6.540          H  
ATOM    357 1HD  ARG A  20      -1.013 -14.839   4.646  1.00  6.540          H  
ATOM    358 2HD  ARG A  20      -1.355 -13.753   3.278  1.00  6.540          H  
ATOM    359  HE  ARG A  20      -3.457 -15.619   3.460  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20      -2.109 -12.955   5.296  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      -3.635 -12.526   6.029  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20      -5.436 -15.050   4.407  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20      -5.525 -13.709   5.525  1.00  6.540          H  
ATOM    364  N   LYS A  21       0.775 -15.863  -0.709  1.00  3.890          N  
ATOM    365  CA  LYS A  21       0.165 -15.668  -2.025  1.00  3.890          C  
ATOM    366  C   LYS A  21       1.047 -16.246  -3.126  1.00  3.890          C  
ATOM    367  O   LYS A  21       2.245 -16.438  -2.935  1.00  3.890          O  
ATOM    368  CB  LYS A  21      -0.102 -14.194  -2.298  1.00  5.450          C  
ATOM    369  CG  LYS A  21      -1.116 -13.532  -1.386  1.00  5.450          C  
ATOM    370  CD  LYS A  21      -1.329 -12.076  -1.794  1.00  5.450          C  
ATOM    371  CE  LYS A  21      -2.351 -11.377  -0.907  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      -2.579  -9.959  -1.335  1.00  5.450          N  
ATOM    373  H   LYS A  21       1.629 -15.360  -0.453  1.00  4.670          H  
ATOM    374  HA  LYS A  21      -0.786 -16.201  -2.050  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       0.801 -13.667  -2.182  1.00  6.540          H  
ATOM    376 2HB  LYS A  21      -0.427 -14.062  -3.333  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      -2.066 -14.071  -1.438  1.00  6.540          H  
ATOM    378 2HG  LYS A  21      -0.754 -13.565  -0.358  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      -0.377 -11.542  -1.725  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      -1.671 -12.035  -2.828  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      -3.294 -11.918  -0.955  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      -1.990 -11.383   0.124  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      -3.258  -9.528  -0.729  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      -1.710  -9.442  -1.284  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      -2.921  -9.946  -2.286  1.00  6.540          H  
ATOM    386  N   ASN A  22       0.450 -16.517  -4.285  1.00  3.890          N  
ATOM    387  CA  ASN A  22       1.185 -17.081  -5.414  1.00  3.890          C  
ATOM    388  C   ASN A  22       0.929 -16.328  -6.720  1.00  3.890          C  
ATOM    389  O   ASN A  22       0.143 -16.781  -7.553  1.00  3.890          O  
ATOM    390  CB  ASN A  22       0.806 -18.545  -5.590  1.00  5.450          C  
ATOM    391  CG  ASN A  22       1.158 -19.406  -4.387  1.00  5.450          C  
ATOM    392  OD1 ASN A  22       2.313 -19.801  -4.201  1.00  5.450          O  
ATOM    393  ND2 ASN A  22       0.172 -19.700  -3.572  1.00  5.450          N  
ATOM    394  H   ASN A  22      -0.537 -16.333  -4.387  1.00  4.670          H  
ATOM    395  HA  ASN A  22       2.253 -17.008  -5.207  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      -0.267 -18.622  -5.774  1.00  6.540          H  
ATOM    397 2HB  ASN A  22       1.314 -18.946  -6.467  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22       0.344 -20.258  -2.758  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22      -0.750 -19.361  -3.758  1.00  6.540          H  
ATOM    400  N   SER A  23       1.562 -15.171  -6.892  1.00  3.890          N  
ATOM    401  CA  SER A  23       1.316 -14.364  -8.087  1.00  3.890          C  
ATOM    402  C   SER A  23       2.467 -13.409  -8.422  1.00  3.890          C  
ATOM    403  O   SER A  23       3.454 -13.283  -7.688  1.00  3.890          O  
ATOM    404  CB  SER A  23       0.011 -13.589  -7.945  1.00  5.450          C  
ATOM    405  OG  SER A  23       0.106 -12.589  -6.980  1.00  5.450          O  
ATOM    406  H   SER A  23       2.205 -14.845  -6.183  1.00  4.670          H  
ATOM    407  HA  SER A  23       1.202 -15.045  -8.933  1.00  4.670          H  
ATOM    408 1HB  SER A  23      -0.256 -13.145  -8.902  1.00  6.540          H  
ATOM    409 2HB  SER A  23      -0.788 -14.276  -7.675  1.00  6.540          H  
ATOM    410  HG  SER A  23       0.742 -11.956  -7.326  1.00  6.540          H  
ATOM    411  N   ASN A  24       2.345 -12.734  -9.553  1.00  3.890          N  
ATOM    412  CA  ASN A  24       3.388 -11.817  -9.982  1.00  3.890          C  
ATOM    413  C   ASN A  24       3.230 -10.471  -9.299  1.00  3.700          C  
ATOM    414  O   ASN A  24       2.571  -9.566  -9.808  1.00  3.760          O  
ATOM    415  CB  ASN A  24       3.370 -11.664 -11.489  1.00  5.450          C  
ATOM    416  CG  ASN A  24       3.781 -12.930 -12.198  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       4.725 -13.613 -11.784  1.00  5.450          O  
ATOM    418  ND2 ASN A  24       3.089 -13.257 -13.259  1.00  5.450          N  
ATOM    419  H   ASN A  24       1.524 -12.861 -10.127  1.00  4.670          H  
ATOM    420  HA  ASN A  24       4.357 -12.222  -9.684  1.00  4.670          H  
ATOM    421 1HB  ASN A  24       2.370 -11.380 -11.820  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       4.051 -10.863 -11.778  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24       3.318 -14.087 -13.769  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24       2.333 -12.677 -13.563  1.00  6.540          H  
ATOM    425  N   LEU A  25       3.829 -10.360  -8.124  1.00  3.400          N  
ATOM    426  CA  LEU A  25       3.699  -9.155  -7.309  1.00  2.960          C  
ATOM    427  C   LEU A  25       4.159  -7.917  -8.072  1.00  3.200          C  
ATOM    428  O   LEU A  25       5.228  -7.914  -8.688  1.00  3.740          O  
ATOM    429  CB  LEU A  25       4.547  -9.228  -6.039  1.00  4.320          C  
ATOM    430  CG  LEU A  25       4.299  -8.082  -5.033  1.00  4.320          C  
ATOM    431  CD1 LEU A  25       2.881  -8.219  -4.439  1.00  4.320          C  
ATOM    432  CD2 LEU A  25       5.378  -8.091  -3.981  1.00  4.320          C  
ATOM    433  H   LEU A  25       4.320 -11.185  -7.782  1.00  4.080          H  
ATOM    434  HA  LEU A  25       2.652  -9.029  -7.039  1.00  3.550          H  
ATOM    435 1HB  LEU A  25       4.425 -10.172  -5.557  1.00  5.180          H  
ATOM    436 2HB  LEU A  25       5.587  -9.138  -6.342  1.00  5.180          H  
ATOM    437  HG  LEU A  25       4.345  -7.142  -5.548  1.00  5.180          H  
ATOM    438 1HD1 LEU A  25       2.675  -7.422  -3.748  1.00  5.180          H  
ATOM    439 2HD1 LEU A  25       2.152  -8.187  -5.245  1.00  5.180          H  
ATOM    440 3HD1 LEU A  25       2.787  -9.128  -3.918  1.00  5.180          H  
ATOM    441 1HD2 LEU A  25       5.223  -7.271  -3.281  1.00  5.180          H  
ATOM    442 2HD2 LEU A  25       5.374  -9.008  -3.446  1.00  5.180          H  
ATOM    443 3HD2 LEU A  25       6.348  -7.970  -4.469  1.00  5.180          H  
ATOM    444  N   SER A  26       3.325  -6.884  -8.047  1.00  3.200          N  
ATOM    445  CA  SER A  26       3.618  -5.619  -8.696  1.00  3.590          C  
ATOM    446  C   SER A  26       4.601  -4.785  -7.882  1.00  3.450          C  
ATOM    447  O   SER A  26       4.900  -5.101  -6.732  1.00  3.860          O  
ATOM    448  CB  SER A  26       2.332  -4.850  -8.916  1.00  4.870          C  
ATOM    449  OG  SER A  26       1.771  -4.453  -7.698  1.00  4.870          O  
ATOM    450  H   SER A  26       2.457  -6.980  -7.544  1.00  3.840          H  
ATOM    451  HA  SER A  26       4.070  -5.829  -9.666  1.00  4.310          H  
ATOM    452 1HB  SER A  26       2.531  -3.973  -9.530  1.00  5.840          H  
ATOM    453 2HB  SER A  26       1.625  -5.476  -9.459  1.00  5.840          H  
ATOM    454  HG  SER A  26       2.387  -3.805  -7.331  1.00  5.840          H  
ATOM    455  N   ILE A  27       5.104  -3.718  -8.478  1.00  3.120          N  
ATOM    456  CA  ILE A  27       6.004  -2.814  -7.778  1.00  3.040          C  
ATOM    457  C   ILE A  27       5.212  -1.777  -7.001  1.00  2.800          C  
ATOM    458  O   ILE A  27       4.309  -1.141  -7.551  1.00  2.970          O  
ATOM    459  CB  ILE A  27       6.950  -2.098  -8.763  1.00  4.290          C  
ATOM    460  CG1 ILE A  27       7.815  -3.102  -9.479  1.00  4.290          C  
ATOM    461  CG2 ILE A  27       7.851  -1.089  -8.023  1.00  4.290          C  
ATOM    462  CD1 ILE A  27       8.563  -2.491 -10.622  1.00  4.290          C  
ATOM    463  H   ILE A  27       4.847  -3.517  -9.433  1.00  3.740          H  
ATOM    464  HA  ILE A  27       6.604  -3.393  -7.074  1.00  3.650          H  
ATOM    465  HB  ILE A  27       6.365  -1.569  -9.510  1.00  5.150          H  
ATOM    466 1HG1 ILE A  27       8.541  -3.509  -8.771  1.00  5.150          H  
ATOM    467 2HG1 ILE A  27       7.200  -3.920  -9.854  1.00  5.150          H  
ATOM    468 1HG2 ILE A  27       8.514  -0.591  -8.734  1.00  5.150          H  
ATOM    469 2HG2 ILE A  27       7.244  -0.341  -7.525  1.00  5.150          H  
ATOM    470 3HG2 ILE A  27       8.454  -1.618  -7.285  1.00  5.150          H  
ATOM    471 1HD1 ILE A  27       9.184  -3.241 -11.077  1.00  5.150          H  
ATOM    472 2HD1 ILE A  27       7.861  -2.094 -11.353  1.00  5.150          H  
ATOM    473 3HD1 ILE A  27       9.197  -1.685 -10.248  1.00  5.150          H  
ATOM    474  N   PHE A  28       5.538  -1.619  -5.729  1.00  2.780          N  
ATOM    475  CA  PHE A  28       4.874  -0.645  -4.880  1.00  2.800          C  
ATOM    476  C   PHE A  28       5.724   0.625  -4.782  1.00  2.670          C  
ATOM    477  O   PHE A  28       6.888   0.621  -5.174  1.00  3.110          O  
ATOM    478  CB  PHE A  28       4.562  -1.217  -3.506  1.00  3.910          C  
ATOM    479  CG  PHE A  28       3.572  -2.257  -3.538  1.00  3.910          C  
ATOM    480  CD1 PHE A  28       3.977  -3.527  -3.771  1.00  3.910          C  
ATOM    481  CD2 PHE A  28       2.219  -1.992  -3.338  1.00  3.910          C  
ATOM    482  CE1 PHE A  28       3.096  -4.531  -3.818  1.00  3.910          C  
ATOM    483  CE2 PHE A  28       1.306  -3.020  -3.383  1.00  3.910          C  
ATOM    484  CZ  PHE A  28       1.754  -4.302  -3.628  1.00  3.910          C  
ATOM    485  H   PHE A  28       6.278  -2.189  -5.340  1.00  3.340          H  
ATOM    486  HA  PHE A  28       3.924  -0.375  -5.344  1.00  3.360          H  
ATOM    487 1HB  PHE A  28       5.452  -1.661  -3.101  1.00  4.690          H  
ATOM    488 2HB  PHE A  28       4.223  -0.433  -2.832  1.00  4.690          H  
ATOM    489  HD1 PHE A  28       5.040  -3.731  -3.928  1.00  4.690          H  
ATOM    490  HD2 PHE A  28       1.886  -0.971  -3.143  1.00  4.690          H  
ATOM    491  HE1 PHE A  28       3.466  -5.506  -4.007  1.00  4.690          H  
ATOM    492  HE2 PHE A  28       0.243  -2.831  -3.222  1.00  4.690          H  
ATOM    493  HZ  PHE A  28       1.045  -5.130  -3.664  1.00  4.690          H  
ATOM    494  N   VAL A  29       5.134   1.718  -4.313  1.00  2.490          N  
ATOM    495  CA  VAL A  29       5.851   2.983  -4.132  1.00  2.580          C  
ATOM    496  C   VAL A  29       5.909   3.435  -2.678  1.00  2.290          C  
ATOM    497  O   VAL A  29       4.895   3.431  -1.980  1.00  2.430          O  
ATOM    498  CB  VAL A  29       5.198   4.068  -4.988  1.00  3.580          C  
ATOM    499  CG1 VAL A  29       5.831   5.382  -4.717  1.00  3.580          C  
ATOM    500  CG2 VAL A  29       5.384   3.702  -6.465  1.00  3.580          C  
ATOM    501  H   VAL A  29       4.163   1.669  -4.041  1.00  2.990          H  
ATOM    502  HA  VAL A  29       6.875   2.846  -4.485  1.00  3.100          H  
ATOM    503  HB  VAL A  29       4.139   4.145  -4.741  1.00  4.290          H  
ATOM    504 1HG1 VAL A  29       5.346   6.124  -5.323  1.00  4.290          H  
ATOM    505 2HG1 VAL A  29       5.701   5.632  -3.670  1.00  4.290          H  
ATOM    506 3HG1 VAL A  29       6.885   5.340  -4.948  1.00  4.290          H  
ATOM    507 1HG2 VAL A  29       4.938   4.465  -7.093  1.00  4.290          H  
ATOM    508 2HG2 VAL A  29       6.446   3.629  -6.690  1.00  4.290          H  
ATOM    509 3HG2 VAL A  29       4.912   2.742  -6.673  1.00  4.290          H  
ATOM    510  N   VAL A  30       7.110   3.782  -2.219  1.00  2.310          N  
ATOM    511  CA  VAL A  30       7.328   4.197  -0.839  1.00  2.220          C  
ATOM    512  C   VAL A  30       8.579   5.077  -0.734  1.00  1.910          C  
ATOM    513  O   VAL A  30       9.454   5.010  -1.593  1.00  2.100          O  
ATOM    514  CB  VAL A  30       7.532   2.948   0.026  1.00  3.140          C  
ATOM    515  CG1 VAL A  30       8.890   2.382  -0.335  1.00  3.140          C  
ATOM    516  CG2 VAL A  30       7.373   3.216   1.531  1.00  3.140          C  
ATOM    517  H   VAL A  30       7.896   3.753  -2.850  1.00  2.770          H  
ATOM    518  HA  VAL A  30       6.459   4.759  -0.494  1.00  2.660          H  
ATOM    519  HB  VAL A  30       6.786   2.234  -0.239  1.00  3.770          H  
ATOM    520 1HG1 VAL A  30       9.086   1.477   0.222  1.00  3.770          H  
ATOM    521 2HG1 VAL A  30       8.933   2.175  -1.399  1.00  3.770          H  
ATOM    522 3HG1 VAL A  30       9.618   3.118  -0.087  1.00  3.770          H  
ATOM    523 1HG2 VAL A  30       7.510   2.280   2.072  1.00  3.770          H  
ATOM    524 2HG2 VAL A  30       8.077   3.909   1.876  1.00  3.770          H  
ATOM    525 3HG2 VAL A  30       6.373   3.603   1.726  1.00  3.770          H  
ATOM    526  N   VAL A  31       8.656   5.899   0.302  1.00  2.010          N  
ATOM    527  CA  VAL A  31       9.888   6.616   0.659  1.00  2.100          C  
ATOM    528  C   VAL A  31      10.700   5.621   1.507  1.00  1.880          C  
ATOM    529  O   VAL A  31      10.102   4.917   2.311  1.00  2.250          O  
ATOM    530  CB  VAL A  31       9.561   7.891   1.448  1.00  2.900          C  
ATOM    531  CG1 VAL A  31      10.845   8.559   1.915  1.00  2.900          C  
ATOM    532  CG2 VAL A  31       8.743   8.822   0.561  1.00  2.900          C  
ATOM    533  H   VAL A  31       7.859   5.967   0.918  1.00  2.410          H  
ATOM    534  HA  VAL A  31      10.446   6.870  -0.243  1.00  2.520          H  
ATOM    535  HB  VAL A  31       8.983   7.636   2.326  1.00  3.480          H  
ATOM    536 1HG1 VAL A  31      10.601   9.458   2.479  1.00  3.480          H  
ATOM    537 2HG1 VAL A  31      11.403   7.874   2.555  1.00  3.480          H  
ATOM    538 3HG1 VAL A  31      11.454   8.825   1.051  1.00  3.480          H  
ATOM    539 1HG2 VAL A  31       8.496   9.729   1.115  1.00  3.480          H  
ATOM    540 2HG2 VAL A  31       9.322   9.086  -0.326  1.00  3.480          H  
ATOM    541 3HG2 VAL A  31       7.823   8.322   0.254  1.00  3.480          H  
ATOM    542  N   PHE A  32      12.007   5.442   1.297  1.00  1.760          N  
ATOM    543  CA  PHE A  32      12.623   4.374   2.097  1.00  1.720          C  
ATOM    544  C   PHE A  32      14.132   4.362   2.333  1.00  1.700          C  
ATOM    545  O   PHE A  32      14.917   4.908   1.555  1.00  1.970          O  
ATOM    546  CB  PHE A  32      12.313   3.063   1.383  1.00  2.420          C  
ATOM    547  CG  PHE A  32      12.964   3.017   0.009  1.00  2.420          C  
ATOM    548  CD1 PHE A  32      14.182   2.402  -0.182  1.00  2.420          C  
ATOM    549  CD2 PHE A  32      12.403   3.658  -1.068  1.00  2.420          C  
ATOM    550  CE1 PHE A  32      14.790   2.407  -1.398  1.00  2.420          C  
ATOM    551  CE2 PHE A  32      13.021   3.670  -2.292  1.00  2.420          C  
ATOM    552  CZ  PHE A  32      14.207   3.043  -2.456  1.00  2.420          C  
ATOM    553  H   PHE A  32      12.531   5.998   0.634  1.00  2.110          H  
ATOM    554  HA  PHE A  32      12.148   4.385   3.078  1.00  2.060          H  
ATOM    555 1HB  PHE A  32      12.701   2.239   1.959  1.00  2.910          H  
ATOM    556 2HB  PHE A  32      11.264   2.914   1.293  1.00  2.910          H  
ATOM    557  HD1 PHE A  32      14.657   1.908   0.640  1.00  2.910          H  
ATOM    558  HD2 PHE A  32      11.475   4.166  -0.940  1.00  2.910          H  
ATOM    559  HE1 PHE A  32      15.732   1.912  -1.514  1.00  2.910          H  
ATOM    560  HE2 PHE A  32      12.571   4.184  -3.133  1.00  2.910          H  
ATOM    561  HZ  PHE A  32      14.686   3.056  -3.425  1.00  2.910          H  
ATOM    562  N   SER A  33      14.506   3.597   3.364  1.00  1.720          N  
ATOM    563  CA  SER A  33      15.867   3.128   3.617  1.00  1.750          C  
ATOM    564  C   SER A  33      15.803   1.686   3.143  1.00  1.590          C  
ATOM    565  O   SER A  33      14.711   1.205   2.876  1.00  1.700          O  
ATOM    566  CB  SER A  33      16.271   3.212   5.078  1.00  2.440          C  
ATOM    567  OG  SER A  33      16.315   4.537   5.524  1.00  2.440          O  
ATOM    568  H   SER A  33      13.783   3.280   3.997  1.00  2.060          H  
ATOM    569  HA  SER A  33      16.579   3.681   3.003  1.00  2.100          H  
ATOM    570 1HB  SER A  33      15.572   2.645   5.693  1.00  2.930          H  
ATOM    571 2HB  SER A  33      17.252   2.759   5.199  1.00  2.930          H  
ATOM    572  HG  SER A  33      15.441   4.715   5.934  1.00  2.930          H  
ATOM    573  N   VAL A  34      16.900   0.975   3.009  1.00  1.720          N  
ATOM    574  CA  VAL A  34      16.728  -0.378   2.483  1.00  1.660          C  
ATOM    575  C   VAL A  34      16.083  -1.375   3.457  1.00  1.510          C  
ATOM    576  O   VAL A  34      16.548  -1.565   4.580  1.00  1.730          O  
ATOM    577  CB  VAL A  34      18.081  -0.923   2.006  1.00  2.350          C  
ATOM    578  CG1 VAL A  34      17.936  -2.370   1.550  1.00  2.350          C  
ATOM    579  CG2 VAL A  34      18.575  -0.050   0.869  1.00  2.350          C  
ATOM    580  H   VAL A  34      17.810   1.347   3.238  1.00  2.060          H  
ATOM    581  HA  VAL A  34      16.082  -0.309   1.606  1.00  1.990          H  
ATOM    582  HB  VAL A  34      18.793  -0.902   2.829  1.00  2.820          H  
ATOM    583 1HG1 VAL A  34      18.902  -2.746   1.217  1.00  2.820          H  
ATOM    584 2HG1 VAL A  34      17.579  -2.981   2.379  1.00  2.820          H  
ATOM    585 3HG1 VAL A  34      17.223  -2.423   0.728  1.00  2.820          H  
ATOM    586 1HG2 VAL A  34      19.532  -0.417   0.518  1.00  2.820          H  
ATOM    587 2HG2 VAL A  34      17.851  -0.087   0.062  1.00  2.820          H  
ATOM    588 3HG2 VAL A  34      18.683   0.978   1.213  1.00  2.820          H  
ATOM    589  N   PHE A  35      15.005  -2.011   2.985  1.00  1.460          N  
ATOM    590  CA  PHE A  35      14.252  -3.042   3.706  1.00  1.530          C  
ATOM    591  C   PHE A  35      13.568  -3.918   2.658  1.00  1.330          C  
ATOM    592  O   PHE A  35      13.597  -3.592   1.470  1.00  1.380          O  
ATOM    593  CB  PHE A  35      13.223  -2.482   4.703  1.00  2.110          C  
ATOM    594  CG  PHE A  35      12.018  -1.739   4.148  1.00  2.110          C  
ATOM    595  CD1 PHE A  35      10.829  -2.422   3.933  1.00  2.110          C  
ATOM    596  CD2 PHE A  35      12.047  -0.383   3.891  1.00  2.110          C  
ATOM    597  CE1 PHE A  35       9.713  -1.777   3.479  1.00  2.110          C  
ATOM    598  CE2 PHE A  35      10.919   0.276   3.424  1.00  2.110          C  
ATOM    599  CZ  PHE A  35       9.756  -0.417   3.221  1.00  2.110          C  
ATOM    600  H   PHE A  35      14.692  -1.756   2.061  1.00  1.750          H  
ATOM    601  HA  PHE A  35      14.953  -3.663   4.265  1.00  1.840          H  
ATOM    602 1HB  PHE A  35      12.850  -3.299   5.316  1.00  2.540          H  
ATOM    603 2HB  PHE A  35      13.741  -1.801   5.381  1.00  2.540          H  
ATOM    604  HD1 PHE A  35      10.787  -3.485   4.138  1.00  2.540          H  
ATOM    605  HD2 PHE A  35      12.964   0.162   4.069  1.00  2.540          H  
ATOM    606  HE1 PHE A  35       8.793  -2.337   3.327  1.00  2.540          H  
ATOM    607  HE2 PHE A  35      10.946   1.342   3.227  1.00  2.540          H  
ATOM    608  HZ  PHE A  35       8.868   0.105   2.861  1.00  2.540          H  
ATOM    609  N   LEU A  36      12.923  -5.011   3.068  1.00  1.420          N  
ATOM    610  CA  LEU A  36      12.310  -5.925   2.091  1.00  1.450          C  
ATOM    611  C   LEU A  36      10.995  -5.444   1.450  1.00  1.510          C  
ATOM    612  O   LEU A  36       9.929  -6.084   1.522  1.00  1.760          O  
ATOM    613  CB  LEU A  36      12.060  -7.268   2.751  1.00  2.020          C  
ATOM    614  CG  LEU A  36      13.272  -7.995   3.253  1.00  2.020          C  
ATOM    615  CD1 LEU A  36      12.821  -9.278   3.943  1.00  2.020          C  
ATOM    616  CD2 LEU A  36      14.196  -8.286   2.070  1.00  2.020          C  
ATOM    617  H   LEU A  36      12.891  -5.239   4.050  1.00  1.700          H  
ATOM    618  HA  LEU A  36      13.035  -6.076   1.296  1.00  1.740          H  
ATOM    619 1HB  LEU A  36      11.367  -7.141   3.580  1.00  2.420          H  
ATOM    620 2HB  LEU A  36      11.618  -7.887   2.034  1.00  2.420          H  
ATOM    621  HG  LEU A  36      13.798  -7.382   3.983  1.00  2.420          H  
ATOM    622 1HD1 LEU A  36      13.691  -9.816   4.318  1.00  2.420          H  
ATOM    623 2HD1 LEU A  36      12.162  -9.029   4.776  1.00  2.420          H  
ATOM    624 3HD1 LEU A  36      12.285  -9.907   3.238  1.00  2.420          H  
ATOM    625 1HD2 LEU A  36      15.081  -8.817   2.422  1.00  2.420          H  
ATOM    626 2HD2 LEU A  36      13.674  -8.902   1.340  1.00  2.420          H  
ATOM    627 3HD2 LEU A  36      14.497  -7.348   1.600  1.00  2.420          H  
ATOM    628  N   PHE A  37      11.105  -4.359   0.713  1.00  1.690          N  
ATOM    629  CA  PHE A  37       9.989  -3.710   0.056  1.00  2.070          C  
ATOM    630  C   PHE A  37       9.645  -4.351  -1.266  1.00  1.960          C  
ATOM    631  O   PHE A  37       9.809  -3.753  -2.327  1.00  2.320          O  
ATOM    632  CB  PHE A  37      10.324  -2.277  -0.247  1.00  2.750          C  
ATOM    633  CG  PHE A  37       9.157  -1.531  -0.631  1.00  2.750          C  
ATOM    634  CD1 PHE A  37       8.154  -1.222   0.227  1.00  2.750          C  
ATOM    635  CD2 PHE A  37       9.027  -1.188  -1.901  1.00  2.750          C  
ATOM    636  CE1 PHE A  37       7.064  -0.525  -0.208  1.00  2.750          C  
ATOM    637  CE2 PHE A  37       7.958  -0.514  -2.330  1.00  2.750          C  
ATOM    638  CZ  PHE A  37       6.977  -0.169  -1.477  1.00  2.750          C  
ATOM    639  H   PHE A  37      12.025  -3.932   0.668  1.00  2.030          H  
ATOM    640  HA  PHE A  37       9.118  -3.762   0.715  1.00  2.480          H  
ATOM    641 1HB  PHE A  37      10.775  -1.804   0.624  1.00  3.300          H  
ATOM    642 2HB  PHE A  37      11.048  -2.233  -1.063  1.00  3.300          H  
ATOM    643  HD1 PHE A  37       8.221  -1.516   1.247  1.00  3.300          H  
ATOM    644  HD2 PHE A  37       9.813  -1.469  -2.598  1.00  3.300          H  
ATOM    645  HE1 PHE A  37       6.271  -0.249   0.469  1.00  3.300          H  
ATOM    646  HE2 PHE A  37       7.904  -0.252  -3.352  1.00  3.300          H  
ATOM    647  HZ  PHE A  37       6.119   0.394  -1.816  1.00  3.300          H  
ATOM    648  N   GLY A  38       9.135  -5.551  -1.188  1.00  1.900          N  
ATOM    649  CA  GLY A  38       8.817  -6.359  -2.344  1.00  1.930          C  
ATOM    650  C   GLY A  38       8.469  -7.720  -1.814  1.00  1.730          C  
ATOM    651  O   GLY A  38       7.947  -8.570  -2.526  1.00  2.070          O  
ATOM    652  H   GLY A  38       9.029  -5.951  -0.258  1.00  2.280          H  
ATOM    653 1HA  GLY A  38       7.974  -5.931  -2.886  1.00  2.320          H  
ATOM    654 2HA  GLY A  38       9.670  -6.406  -3.020  1.00  2.320          H  
ATOM    655  N   ILE A  39       8.746  -7.907  -0.528  1.00  1.760          N  
ATOM    656  CA  ILE A  39       8.392  -9.131   0.156  1.00  1.780          C  
ATOM    657  C   ILE A  39       7.123  -8.899   0.944  1.00  1.640          C  
ATOM    658  O   ILE A  39       6.200  -9.723   0.980  1.00  1.900          O  
ATOM    659  CB  ILE A  39       9.503  -9.624   1.081  1.00  2.480          C  
ATOM    660  CG1 ILE A  39      10.810  -9.798   0.270  1.00  2.480          C  
ATOM    661  CG2 ILE A  39       9.091 -10.925   1.746  1.00  2.480          C  
ATOM    662  CD1 ILE A  39      10.696 -10.727  -0.885  1.00  2.480          C  
ATOM    663  H   ILE A  39       9.197  -7.165   0.004  1.00  2.110          H  
ATOM    664  HA  ILE A  39       8.207  -9.909  -0.588  1.00  2.140          H  
ATOM    665  HB  ILE A  39       9.674  -8.881   1.852  1.00  2.980          H  
ATOM    666 1HG1 ILE A  39      11.120  -8.830  -0.106  1.00  2.980          H  
ATOM    667 2HG1 ILE A  39      11.581 -10.184   0.928  1.00  2.980          H  
ATOM    668 1HG2 ILE A  39       9.886 -11.259   2.412  1.00  2.980          H  
ATOM    669 2HG2 ILE A  39       8.182 -10.763   2.318  1.00  2.980          H  
ATOM    670 3HG2 ILE A  39       8.914 -11.685   0.981  1.00  2.980          H  
ATOM    671 1HD1 ILE A  39      11.654 -10.791  -1.398  1.00  2.980          H  
ATOM    672 2HD1 ILE A  39      10.403 -11.720  -0.539  1.00  2.980          H  
ATOM    673 3HD1 ILE A  39       9.946 -10.352  -1.573  1.00  2.980          H  
ATOM    674  N   PHE A  40       7.082  -7.755   1.612  1.00  1.530          N  
ATOM    675  CA  PHE A  40       5.921  -7.447   2.414  1.00  1.660          C  
ATOM    676  C   PHE A  40       4.688  -7.305   1.532  1.00  1.460          C  
ATOM    677  O   PHE A  40       4.709  -6.665   0.478  1.00  1.470          O  
ATOM    678  CB  PHE A  40       6.147  -6.172   3.192  1.00  2.270          C  
ATOM    679  CG  PHE A  40       7.091  -6.308   4.316  1.00  2.270          C  
ATOM    680  CD1 PHE A  40       8.350  -5.749   4.249  1.00  2.270          C  
ATOM    681  CD2 PHE A  40       6.731  -7.009   5.448  1.00  2.270          C  
ATOM    682  CE1 PHE A  40       9.240  -5.883   5.294  1.00  2.270          C  
ATOM    683  CE2 PHE A  40       7.614  -7.148   6.496  1.00  2.270          C  
ATOM    684  CZ  PHE A  40       8.874  -6.582   6.419  1.00  2.270          C  
ATOM    685  H   PHE A  40       7.875  -7.120   1.577  1.00  1.840          H  
ATOM    686  HA  PHE A  40       5.755  -8.264   3.118  1.00  1.990          H  
ATOM    687 1HB  PHE A  40       6.542  -5.429   2.525  1.00  2.730          H  
ATOM    688 2HB  PHE A  40       5.228  -5.819   3.556  1.00  2.730          H  
ATOM    689  HD1 PHE A  40       8.634  -5.197   3.359  1.00  2.730          H  
ATOM    690  HD2 PHE A  40       5.734  -7.449   5.513  1.00  2.730          H  
ATOM    691  HE1 PHE A  40      10.226  -5.439   5.230  1.00  2.730          H  
ATOM    692  HE2 PHE A  40       7.313  -7.697   7.388  1.00  2.730          H  
ATOM    693  HZ  PHE A  40       9.569  -6.692   7.249  1.00  2.730          H  
ATOM    694  N   MET A  41       3.589  -7.866   1.988  1.00  1.510          N  
ATOM    695  CA  MET A  41       2.354  -7.856   1.227  1.00  1.540          C  
ATOM    696  C   MET A  41       1.570  -6.571   1.334  1.00  1.310          C  
ATOM    697  O   MET A  41       0.545  -6.498   2.015  1.00  1.580          O  
ATOM    698  CB  MET A  41       1.495  -9.045   1.657  1.00  2.140          C  
ATOM    699  CG  MET A  41       2.101 -10.390   1.288  1.00  2.140          C  
ATOM    700  SD  MET A  41       1.152 -11.819   1.843  1.00  2.140          S  
ATOM    701  CE  MET A  41       1.504 -11.801   3.599  1.00  2.140          C  
ATOM    702  H   MET A  41       3.617  -8.351   2.873  1.00  1.810          H  
ATOM    703  HA  MET A  41       2.613  -7.984   0.173  1.00  1.850          H  
ATOM    704 1HB  MET A  41       1.349  -9.019   2.740  1.00  2.570          H  
ATOM    705 2HB  MET A  41       0.513  -8.975   1.192  1.00  2.570          H  
ATOM    706 1HG  MET A  41       2.138 -10.428   0.214  1.00  2.570          H  
ATOM    707 2HG  MET A  41       3.118 -10.469   1.674  1.00  2.570          H  
ATOM    708 1HE  MET A  41       0.996 -12.637   4.079  1.00  2.570          H  
ATOM    709 2HE  MET A  41       2.573 -11.890   3.756  1.00  2.570          H  
ATOM    710 3HE  MET A  41       1.149 -10.862   4.032  1.00  2.570          H  
ATOM    711  N   TYR A  42       2.046  -5.563   0.649  1.00  1.200          N  
ATOM    712  CA  TYR A  42       1.372  -4.282   0.649  1.00  1.160          C  
ATOM    713  C   TYR A  42       0.080  -4.398  -0.145  1.00  1.010          C  
ATOM    714  O   TYR A  42       0.020  -5.112  -1.150  1.00  1.060          O  
ATOM    715  CB  TYR A  42       2.271  -3.210   0.049  1.00  1.640          C  
ATOM    716  CG  TYR A  42       3.396  -2.726   0.927  1.00  1.640          C  
ATOM    717  CD1 TYR A  42       4.617  -3.351   0.900  1.00  1.640          C  
ATOM    718  CD2 TYR A  42       3.216  -1.619   1.728  1.00  1.640          C  
ATOM    719  CE1 TYR A  42       5.641  -2.879   1.687  1.00  1.640          C  
ATOM    720  CE2 TYR A  42       4.234  -1.141   2.494  1.00  1.640          C  
ATOM    721  CZ  TYR A  42       5.439  -1.764   2.484  1.00  1.640          C  
ATOM    722  OH  TYR A  42       6.462  -1.270   3.247  1.00  1.640          O  
ATOM    723  H   TYR A  42       2.925  -5.710   0.144  1.00  1.440          H  
ATOM    724  HA  TYR A  42       1.115  -4.008   1.668  1.00  1.390          H  
ATOM    725 1HB  TYR A  42       2.721  -3.609  -0.849  1.00  1.970          H  
ATOM    726 2HB  TYR A  42       1.666  -2.362  -0.243  1.00  1.970          H  
ATOM    727  HD1 TYR A  42       4.771  -4.214   0.257  1.00  1.970          H  
ATOM    728  HD2 TYR A  42       2.269  -1.117   1.750  1.00  1.970          H  
ATOM    729  HE1 TYR A  42       6.611  -3.367   1.668  1.00  1.970          H  
ATOM    730  HE2 TYR A  42       4.080  -0.262   3.118  1.00  1.970          H  
ATOM    731  HH  TYR A  42       6.123  -0.587   3.839  1.00  1.970          H  
ATOM    732  N   ASN A  43      -0.954  -3.709   0.309  1.00  0.960          N  
ATOM    733  CA  ASN A  43      -2.221  -3.651  -0.400  1.00  0.920          C  
ATOM    734  C   ASN A  43      -2.160  -2.459  -1.334  1.00  0.900          C  
ATOM    735  O   ASN A  43      -1.252  -1.647  -1.254  1.00  0.940          O  
ATOM    736  CB  ASN A  43      -3.393  -3.546   0.572  1.00  1.300          C  
ATOM    737  CG  ASN A  43      -4.738  -4.016  -0.002  1.00  1.300          C  
ATOM    738  OD1 ASN A  43      -5.000  -3.950  -1.212  1.00  1.300          O  
ATOM    739  ND2 ASN A  43      -5.592  -4.485   0.869  1.00  1.300          N  
ATOM    740  H   ASN A  43      -0.847  -3.185   1.165  1.00  1.150          H  
ATOM    741  HA  ASN A  43      -2.338  -4.550  -1.010  1.00  1.100          H  
ATOM    742 1HB  ASN A  43      -3.174  -4.136   1.463  1.00  1.560          H  
ATOM    743 2HB  ASN A  43      -3.503  -2.510   0.889  1.00  1.560          H  
ATOM    744 1HD2 ASN A  43      -6.489  -4.808   0.566  1.00  1.560          H  
ATOM    745 2HD2 ASN A  43      -5.349  -4.521   1.839  1.00  1.560          H  
ATOM    746  N   GLU A  44      -3.129  -2.315  -2.192  1.00  0.980          N  
ATOM    747  CA  GLU A  44      -3.100  -1.209  -3.129  1.00  1.040          C  
ATOM    748  C   GLU A  44      -3.281   0.180  -2.523  1.00  1.010          C  
ATOM    749  O   GLU A  44      -2.718   1.156  -3.018  1.00  1.070          O  
ATOM    750  CB  GLU A  44      -4.174  -1.429  -4.199  1.00  1.430          C  
ATOM    751  CG  GLU A  44      -3.897  -2.616  -5.128  1.00  1.430          C  
ATOM    752  CD  GLU A  44      -4.966  -2.825  -6.189  1.00  1.430          C  
ATOM    753  OE1 GLU A  44      -5.970  -2.153  -6.146  1.00  1.430          O  
ATOM    754  OE2 GLU A  44      -4.766  -3.658  -7.044  1.00  1.430          O  
ATOM    755  H   GLU A  44      -3.883  -2.991  -2.199  1.00  1.180          H  
ATOM    756  HA  GLU A  44      -2.129  -1.226  -3.623  1.00  1.250          H  
ATOM    757 1HB  GLU A  44      -5.140  -1.595  -3.716  1.00  1.720          H  
ATOM    758 2HB  GLU A  44      -4.266  -0.533  -4.813  1.00  1.720          H  
ATOM    759 1HG  GLU A  44      -2.938  -2.460  -5.621  1.00  1.720          H  
ATOM    760 2HG  GLU A  44      -3.818  -3.518  -4.520  1.00  1.720          H  
ATOM    761  N   ASP A  45      -4.045   0.272  -1.447  1.00  1.020          N  
ATOM    762  CA  ASP A  45      -4.358   1.558  -0.836  1.00  1.090          C  
ATOM    763  C   ASP A  45      -3.365   1.971   0.227  1.00  1.060          C  
ATOM    764  O   ASP A  45      -3.596   2.940   0.957  1.00  1.180          O  
ATOM    765  CB  ASP A  45      -5.745   1.544  -0.192  1.00  1.500          C  
ATOM    766  CG  ASP A  45      -6.904   1.436  -1.182  1.00  1.500          C  
ATOM    767  OD1 ASP A  45      -6.750   1.771  -2.323  1.00  1.500          O  
ATOM    768  OD2 ASP A  45      -7.969   1.026  -0.759  1.00  1.500          O  
ATOM    769  H   ASP A  45      -4.449  -0.571  -1.068  1.00  1.220          H  
ATOM    770  HA  ASP A  45      -4.347   2.316  -1.620  1.00  1.310          H  
ATOM    771 1HB  ASP A  45      -5.805   0.703   0.500  1.00  1.800          H  
ATOM    772 2HB  ASP A  45      -5.876   2.456   0.396  1.00  1.800          H  
ATOM    773  N   VAL A  46      -2.278   1.230   0.362  1.00  1.040          N  
ATOM    774  CA  VAL A  46      -1.331   1.542   1.403  1.00  1.030          C  
ATOM    775  C   VAL A  46      -0.677   2.891   1.334  1.00  1.000          C  
ATOM    776  O   VAL A  46       0.493   3.001   0.961  1.00  1.130          O  
ATOM    777  CB  VAL A  46      -0.197   0.524   1.420  1.00  1.450          C  
ATOM    778  CG1 VAL A  46      -0.747  -0.813   1.762  1.00  1.450          C  
ATOM    779  CG2 VAL A  46       0.489   0.572   0.046  1.00  1.450          C  
ATOM    780  H   VAL A  46      -2.090   0.442  -0.261  1.00  1.250          H  
ATOM    781  HA  VAL A  46      -1.861   1.480   2.354  1.00  1.240          H  
ATOM    782  HB  VAL A  46       0.522   0.770   2.174  1.00  1.740          H  
ATOM    783 1HG1 VAL A  46       0.051  -1.544   1.770  1.00  1.740          H  
ATOM    784 2HG1 VAL A  46      -1.211  -0.766   2.745  1.00  1.740          H  
ATOM    785 3HG1 VAL A  46      -1.484  -1.072   1.042  1.00  1.740          H  
ATOM    786 1HG2 VAL A  46       1.298  -0.129  -0.002  1.00  1.740          H  
ATOM    787 2HG2 VAL A  46      -0.223   0.347  -0.726  1.00  1.740          H  
ATOM    788 3HG2 VAL A  46       0.878   1.568  -0.129  1.00  1.740          H  
ATOM    789  N   LYS A  47      -1.338   3.901   1.877  1.00  0.930          N  
ATOM    790  CA  LYS A  47      -0.614   5.137   2.117  1.00  0.980          C  
ATOM    791  C   LYS A  47       0.080   4.881   3.445  1.00  1.110          C  
ATOM    792  O   LYS A  47      -0.323   5.368   4.501  1.00  1.120          O  
ATOM    793  CB  LYS A  47      -1.499   6.378   2.210  1.00  1.350          C  
ATOM    794  CG  LYS A  47      -0.667   7.678   2.362  1.00  1.350          C  
ATOM    795  CD  LYS A  47      -1.530   8.905   2.435  1.00  1.350          C  
ATOM    796  CE  LYS A  47      -0.717  10.201   2.295  1.00  1.350          C  
ATOM    797  NZ  LYS A  47       0.240  10.407   3.420  1.00  1.350          N  
ATOM    798  H   LYS A  47      -2.322   3.775   2.100  1.00  1.120          H  
ATOM    799  HA  LYS A  47       0.147   5.287   1.352  1.00  1.180          H  
ATOM    800 1HB  LYS A  47      -2.106   6.467   1.309  1.00  1.620          H  
ATOM    801 2HB  LYS A  47      -2.179   6.290   3.058  1.00  1.620          H  
ATOM    802 1HG  LYS A  47      -0.074   7.621   3.280  1.00  1.620          H  
ATOM    803 2HG  LYS A  47       0.016   7.776   1.520  1.00  1.620          H  
ATOM    804 1HD  LYS A  47      -2.245   8.854   1.646  1.00  1.620          H  
ATOM    805 2HD  LYS A  47      -2.059   8.924   3.387  1.00  1.620          H  
ATOM    806 1HE  LYS A  47      -0.160  10.167   1.362  1.00  1.620          H  
ATOM    807 2HE  LYS A  47      -1.407  11.043   2.261  1.00  1.620          H  
ATOM    808 1HZ  LYS A  47       0.749  11.260   3.302  1.00  1.620          H  
ATOM    809 2HZ  LYS A  47      -0.257  10.453   4.324  1.00  1.620          H  
ATOM    810 3HZ  LYS A  47       0.888   9.642   3.462  1.00  1.620          H  
ATOM    811  N   SER A  48       1.111   4.058   3.358  1.00  1.560          N  
ATOM    812  CA  SER A  48       1.843   3.555   4.486  1.00  1.820          C  
ATOM    813  C   SER A  48       3.081   4.366   4.639  1.00  1.740          C  
ATOM    814  O   SER A  48       3.177   5.472   4.098  1.00  2.140          O  
ATOM    815  CB  SER A  48       2.154   2.073   4.332  1.00  2.440          C  
ATOM    816  OG  SER A  48       2.720   1.567   5.512  1.00  2.440          O  
ATOM    817  H   SER A  48       1.345   3.731   2.423  1.00  1.870          H  
ATOM    818  HA  SER A  48       1.239   3.684   5.387  1.00  2.180          H  
ATOM    819 1HB  SER A  48       1.233   1.548   4.134  1.00  2.930          H  
ATOM    820 2HB  SER A  48       2.823   1.910   3.487  1.00  2.930          H  
ATOM    821  HG  SER A  48       2.150   1.881   6.229  1.00  2.930          H  
ATOM    822  N   ILE A  49       4.011   3.857   5.405  1.00  1.520          N  
ATOM    823  CA  ILE A  49       5.117   4.698   5.709  1.00  1.580          C  
ATOM    824  C   ILE A  49       6.495   4.140   5.952  1.00  1.430          C  
ATOM    825  O   ILE A  49       6.716   3.096   6.573  1.00  1.580          O  
ATOM    826  CB  ILE A  49       4.685   5.587   6.884  1.00  2.190          C  
ATOM    827  CG1 ILE A  49       5.756   6.619   7.252  1.00  2.190          C  
ATOM    828  CG2 ILE A  49       4.305   4.746   8.004  1.00  2.190          C  
ATOM    829  CD1 ILE A  49       5.287   7.682   8.167  1.00  2.190          C  
ATOM    830  H   ILE A  49       3.900   2.931   5.783  1.00  1.820          H  
ATOM    831  HA  ILE A  49       5.233   5.366   4.859  1.00  1.900          H  
ATOM    832  HB  ILE A  49       3.833   6.162   6.571  1.00  2.630          H  
ATOM    833 1HG1 ILE A  49       6.563   6.115   7.754  1.00  2.630          H  
ATOM    834 2HG1 ILE A  49       6.127   7.101   6.356  1.00  2.630          H  
ATOM    835 1HG2 ILE A  49       3.968   5.362   8.834  1.00  2.630          H  
ATOM    836 2HG2 ILE A  49       3.509   4.066   7.711  1.00  2.630          H  
ATOM    837 3HG2 ILE A  49       5.170   4.191   8.281  1.00  2.630          H  
ATOM    838 1HD1 ILE A  49       6.111   8.357   8.388  1.00  2.630          H  
ATOM    839 2HD1 ILE A  49       4.488   8.233   7.700  1.00  2.630          H  
ATOM    840 3HD1 ILE A  49       4.929   7.232   9.093  1.00  2.630          H  
ATOM    841  N   ALA A  50       7.426   4.937   5.473  1.00  1.610          N  
ATOM    842  CA  ALA A  50       8.831   4.725   5.589  1.00  1.610          C  
ATOM    843  C   ALA A  50       9.249   4.501   7.014  1.00  1.410          C  
ATOM    844  O   ALA A  50       8.737   5.132   7.935  1.00  1.680          O  
ATOM    845  CB  ALA A  50       9.565   5.956   5.091  1.00  2.250          C  
ATOM    846  H   ALA A  50       7.119   5.761   4.978  1.00  1.930          H  
ATOM    847  HA  ALA A  50       9.097   3.852   4.991  1.00  1.930          H  
ATOM    848 1HB  ALA A  50      10.642   5.792   5.153  1.00  2.700          H  
ATOM    849 2HB  ALA A  50       9.286   6.157   4.088  1.00  2.700          H  
ATOM    850 3HB  ALA A  50       9.293   6.810   5.709  1.00  2.700          H  
ATOM    851  N   GLU A  51      10.207   3.623   7.174  1.00  1.390          N  
ATOM    852  CA  GLU A  51      10.820   3.256   8.438  1.00  1.280          C  
ATOM    853  C   GLU A  51       9.937   2.456   9.399  1.00  1.430          C  
ATOM    854  O   GLU A  51      10.437   1.953  10.406  1.00  1.790          O  
ATOM    855  CB  GLU A  51      11.342   4.506   9.165  1.00  1.840          C  
ATOM    856  CG  GLU A  51      12.242   5.424   8.311  1.00  1.840          C  
ATOM    857  CD  GLU A  51      13.501   4.773   7.843  1.00  1.840          C  
ATOM    858  OE1 GLU A  51      14.021   3.943   8.547  1.00  1.840          O  
ATOM    859  OE2 GLU A  51      13.946   5.102   6.764  1.00  1.840          O  
ATOM    860  H   GLU A  51      10.544   3.152   6.345  1.00  1.670          H  
ATOM    861  HA  GLU A  51      11.681   2.629   8.209  1.00  1.540          H  
ATOM    862 1HB  GLU A  51      10.520   5.091   9.567  1.00  2.200          H  
ATOM    863 2HB  GLU A  51      11.942   4.186  10.017  1.00  2.200          H  
ATOM    864 1HG  GLU A  51      11.696   5.786   7.451  1.00  2.200          H  
ATOM    865 2HG  GLU A  51      12.504   6.289   8.917  1.00  2.200          H  
ATOM    866  N   PHE A  52       8.655   2.278   9.105  1.00  1.520          N  
ATOM    867  CA  PHE A  52       7.894   1.365   9.923  1.00  1.800          C  
ATOM    868  C   PHE A  52       8.185   0.018   9.297  1.00  1.410          C  
ATOM    869  O   PHE A  52       8.198  -0.065   8.069  1.00  1.410          O  
ATOM    870  CB  PHE A  52       6.398   1.654   9.831  1.00  2.410          C  
ATOM    871  CG  PHE A  52       5.917   2.898  10.515  1.00  2.410          C  
ATOM    872  CD1 PHE A  52       6.691   4.058  10.564  1.00  2.410          C  
ATOM    873  CD2 PHE A  52       4.631   2.944  11.035  1.00  2.410          C  
ATOM    874  CE1 PHE A  52       6.196   5.212  11.143  1.00  2.410          C  
ATOM    875  CE2 PHE A  52       4.138   4.099  11.594  1.00  2.410          C  
ATOM    876  CZ  PHE A  52       4.918   5.232  11.656  1.00  2.410          C  
ATOM    877  H   PHE A  52       8.217   2.722   8.291  1.00  1.820          H  
ATOM    878  HA  PHE A  52       8.239   1.424  10.951  1.00  2.160          H  
ATOM    879 1HB  PHE A  52       6.121   1.730   8.776  1.00  2.890          H  
ATOM    880 2HB  PHE A  52       5.853   0.806  10.242  1.00  2.890          H  
ATOM    881  HD1 PHE A  52       7.691   4.059  10.135  1.00  2.890          H  
ATOM    882  HD2 PHE A  52       4.000   2.059  10.982  1.00  2.890          H  
ATOM    883  HE1 PHE A  52       6.809   6.112  11.177  1.00  2.890          H  
ATOM    884  HE2 PHE A  52       3.131   4.121  11.991  1.00  2.890          H  
ATOM    885  HZ  PHE A  52       4.519   6.145  12.102  1.00  2.890          H  
ATOM    886  N   PRO A  53       8.435  -1.055  10.029  1.00  1.470          N  
ATOM    887  CA  PRO A  53       8.542  -2.338   9.417  1.00  1.500          C  
ATOM    888  C   PRO A  53       7.128  -2.610   8.984  1.00  1.540          C  
ATOM    889  O   PRO A  53       6.200  -2.435   9.775  1.00  2.160          O  
ATOM    890  CB  PRO A  53       9.082  -3.224  10.537  1.00  2.250          C  
ATOM    891  CG  PRO A  53       8.679  -2.504  11.809  1.00  2.250          C  
ATOM    892  CD  PRO A  53       8.713  -1.002  11.437  1.00  2.250          C  
ATOM    893  HA  PRO A  53       9.226  -2.289   8.554  1.00  1.800          H  
ATOM    894 1HB  PRO A  53       8.662  -4.226  10.446  1.00  2.700          H  
ATOM    895 2HB  PRO A  53      10.170  -3.327  10.442  1.00  2.700          H  
ATOM    896 1HG  PRO A  53       7.690  -2.837  12.121  1.00  2.700          H  
ATOM    897 2HG  PRO A  53       9.364  -2.751  12.638  1.00  2.700          H  
ATOM    898 1HD  PRO A  53       7.928  -0.476  11.956  1.00  2.700          H  
ATOM    899 2HD  PRO A  53       9.705  -0.560  11.626  1.00  2.700          H  
ATOM    900  N   PHE A  54       6.929  -2.993   7.748  1.00  1.490          N  
ATOM    901  CA  PHE A  54       5.565  -3.206   7.321  1.00  1.700          C  
ATOM    902  C   PHE A  54       5.101  -4.508   7.906  1.00  1.340          C  
ATOM    903  O   PHE A  54       5.901  -5.416   8.130  1.00  1.690          O  
ATOM    904  CB  PHE A  54       5.388  -3.161   5.811  1.00  2.300          C  
ATOM    905  CG  PHE A  54       3.902  -3.041   5.369  1.00  2.300          C  
ATOM    906  CD1 PHE A  54       3.210  -1.846   5.558  1.00  2.300          C  
ATOM    907  CD2 PHE A  54       3.215  -4.076   4.769  1.00  2.300          C  
ATOM    908  CE1 PHE A  54       1.882  -1.721   5.156  1.00  2.300          C  
ATOM    909  CE2 PHE A  54       1.906  -3.956   4.376  1.00  2.300          C  
ATOM    910  CZ  PHE A  54       1.236  -2.779   4.566  1.00  2.300          C  
ATOM    911  H   PHE A  54       7.701  -3.126   7.108  1.00  1.790          H  
ATOM    912  HA  PHE A  54       4.943  -2.413   7.738  1.00  2.040          H  
ATOM    913 1HB  PHE A  54       5.931  -2.320   5.420  1.00  2.760          H  
ATOM    914 2HB  PHE A  54       5.799  -4.051   5.371  1.00  2.760          H  
ATOM    915  HD1 PHE A  54       3.720  -1.001   6.024  1.00  2.760          H  
ATOM    916  HD2 PHE A  54       3.705  -5.001   4.618  1.00  2.760          H  
ATOM    917  HE1 PHE A  54       1.357  -0.779   5.308  1.00  2.760          H  
ATOM    918  HE2 PHE A  54       1.401  -4.807   3.917  1.00  2.760          H  
ATOM    919  HZ  PHE A  54       0.197  -2.686   4.255  1.00  2.760          H  
ATOM    920  N   SER A  55       3.841  -4.571   8.246  1.00  1.620          N  
ATOM    921  CA  SER A  55       3.288  -5.801   8.739  1.00  1.980          C  
ATOM    922  C   SER A  55       2.889  -6.686   7.585  1.00  1.560          C  
ATOM    923  O   SER A  55       3.245  -6.439   6.438  1.00  1.620          O  
ATOM    924  CB  SER A  55       2.091  -5.519   9.653  1.00  2.630          C  
ATOM    925  OG  SER A  55       1.538  -6.717  10.169  1.00  2.630          O  
ATOM    926  H   SER A  55       3.243  -3.770   8.095  1.00  1.940          H  
ATOM    927  HA  SER A  55       4.053  -6.325   9.303  1.00  2.380          H  
ATOM    928 1HB  SER A  55       2.417  -4.885  10.478  1.00  3.150          H  
ATOM    929 2HB  SER A  55       1.327  -4.971   9.099  1.00  3.150          H  
ATOM    930  HG  SER A  55       0.974  -6.453  10.926  1.00  3.150          H  
ATOM    931  N   THR A  56       2.243  -7.774   7.912  1.00  1.840          N  
ATOM    932  CA  THR A  56       1.793  -8.721   6.933  1.00  2.170          C  
ATOM    933  C   THR A  56       0.297  -8.907   7.147  1.00  2.320          C  
ATOM    934  O   THR A  56      -0.383  -9.602   6.386  1.00  3.040          O  
ATOM    935  CB  THR A  56       2.560 -10.057   7.028  1.00  2.910          C  
ATOM    936  OG1 THR A  56       2.374 -10.633   8.325  1.00  2.910          O  
ATOM    937  CG2 THR A  56       4.057  -9.846   6.767  1.00  2.910          C  
ATOM    938  H   THR A  56       1.989  -7.891   8.879  1.00  2.210          H  
ATOM    939  HA  THR A  56       1.940  -8.309   5.935  1.00  2.600          H  
ATOM    940  HB  THR A  56       2.164 -10.742   6.286  1.00  3.490          H  
ATOM    941  HG1 THR A  56       1.432 -10.659   8.527  1.00  3.490          H  
ATOM    942 1HG2 THR A  56       4.575 -10.799   6.826  1.00  3.490          H  
ATOM    943 2HG2 THR A  56       4.194  -9.419   5.772  1.00  3.490          H  
ATOM    944 3HG2 THR A  56       4.469  -9.165   7.512  1.00  3.490          H  
ATOM    945  N   SER A  57      -0.197  -8.290   8.228  1.00  2.170          N  
ATOM    946  CA  SER A  57      -1.611  -8.351   8.596  1.00  2.480          C  
ATOM    947  C   SER A  57      -2.440  -7.643   7.522  1.00  1.880          C  
ATOM    948  O   SER A  57      -1.999  -6.639   6.963  1.00  2.120          O  
ATOM    949  CB  SER A  57      -1.815  -7.710   9.956  1.00  3.350          C  
ATOM    950  OG  SER A  57      -1.141  -8.439  10.960  1.00  3.350          O  
ATOM    951  H   SER A  57       0.442  -7.750   8.810  1.00  2.600          H  
ATOM    952  HA  SER A  57      -1.919  -9.396   8.644  1.00  2.980          H  
ATOM    953 1HB  SER A  57      -1.425  -6.694   9.928  1.00  4.020          H  
ATOM    954 2HB  SER A  57      -2.875  -7.647  10.187  1.00  4.020          H  
ATOM    955  HG  SER A  57      -0.825  -7.784  11.631  1.00  4.020          H  
ATOM    956  N   LYS A  58      -3.640  -8.155   7.246  1.00  1.930          N  
ATOM    957  CA  LYS A  58      -4.492  -7.557   6.217  1.00  1.860          C  
ATOM    958  C   LYS A  58      -5.553  -6.513   6.632  1.00  1.500          C  
ATOM    959  O   LYS A  58      -5.455  -5.357   6.229  1.00  1.750          O  
ATOM    960  CB  LYS A  58      -5.179  -8.671   5.409  1.00  2.630          C  
ATOM    961  CG  LYS A  58      -6.092  -8.180   4.294  1.00  2.630          C  
ATOM    962  CD  LYS A  58      -6.693  -9.349   3.520  1.00  2.630          C  
ATOM    963  CE  LYS A  58      -7.632  -8.863   2.423  1.00  2.630          C  
ATOM    964  NZ  LYS A  58      -8.244  -9.995   1.667  1.00  2.630          N  
ATOM    965  H   LYS A  58      -3.945  -8.982   7.735  1.00  2.320          H  
ATOM    966  HA  LYS A  58      -3.823  -7.046   5.523  1.00  2.230          H  
ATOM    967 1HB  LYS A  58      -4.411  -9.287   4.936  1.00  3.160          H  
ATOM    968 2HB  LYS A  58      -5.754  -9.325   6.042  1.00  3.160          H  
ATOM    969 1HG  LYS A  58      -6.902  -7.588   4.718  1.00  3.160          H  
ATOM    970 2HG  LYS A  58      -5.525  -7.552   3.610  1.00  3.160          H  
ATOM    971 1HD  LYS A  58      -5.895  -9.943   3.074  1.00  3.160          H  
ATOM    972 2HD  LYS A  58      -7.253  -9.984   4.206  1.00  3.160          H  
ATOM    973 1HE  LYS A  58      -8.427  -8.269   2.872  1.00  3.160          H  
ATOM    974 2HE  LYS A  58      -7.073  -8.237   1.728  1.00  3.160          H  
ATOM    975 1HZ  LYS A  58      -8.858  -9.631   0.951  1.00  3.160          H  
ATOM    976 2HZ  LYS A  58      -7.517 -10.548   1.237  1.00  3.160          H  
ATOM    977 3HZ  LYS A  58      -8.775 -10.576   2.301  1.00  3.160          H  
ATOM    978  N   PRO A  59      -6.558  -6.861   7.455  1.00  1.640          N  
ATOM    979  CA  PRO A  59      -7.795  -6.090   7.612  1.00  1.650          C  
ATOM    980  C   PRO A  59      -7.739  -4.798   8.427  1.00  1.370          C  
ATOM    981  O   PRO A  59      -8.597  -4.598   9.278  1.00  1.990          O  
ATOM    982  CB  PRO A  59      -8.640  -7.083   8.403  1.00  2.470          C  
ATOM    983  CG  PRO A  59      -7.618  -7.756   9.326  1.00  2.470          C  
ATOM    984  CD  PRO A  59      -6.344  -7.866   8.516  1.00  2.470          C  
ATOM    985  HA  PRO A  59      -8.229  -5.901   6.619  1.00  1.980          H  
ATOM    986 1HB  PRO A  59      -9.427  -6.554   8.941  1.00  2.970          H  
ATOM    987 2HB  PRO A  59      -9.135  -7.789   7.719  1.00  2.970          H  
ATOM    988 1HG  PRO A  59      -7.483  -7.142  10.234  1.00  2.970          H  
ATOM    989 2HG  PRO A  59      -7.996  -8.732   9.664  1.00  2.970          H  
ATOM    990 1HD  PRO A  59      -5.488  -7.581   9.146  1.00  2.970          H  
ATOM    991 2HD  PRO A  59      -6.260  -8.875   8.125  1.00  2.970          H  
ATOM    992  N   HIS A  60      -6.799  -3.907   8.150  1.00  1.180          N  
ATOM    993  CA  HIS A  60      -6.715  -2.630   8.882  1.00  1.090          C  
ATOM    994  C   HIS A  60      -5.782  -1.629   8.200  1.00  0.960          C  
ATOM    995  O   HIS A  60      -5.144  -1.954   7.197  1.00  1.460          O  
ATOM    996  CB  HIS A  60      -6.353  -2.854  10.360  1.00  1.560          C  
ATOM    997  CG  HIS A  60      -5.091  -3.570  10.615  1.00  1.560          C  
ATOM    998  ND1 HIS A  60      -3.862  -2.960  10.565  1.00  1.560          N  
ATOM    999  CD2 HIS A  60      -4.871  -4.855  10.962  1.00  1.560          C  
ATOM   1000  CE1 HIS A  60      -2.931  -3.843  10.885  1.00  1.560          C  
ATOM   1001  NE2 HIS A  60      -3.524  -5.003  11.147  1.00  1.560          N  
ATOM   1002  H   HIS A  60      -6.135  -4.129   7.413  1.00  1.420          H  
ATOM   1003  HA  HIS A  60      -7.699  -2.164   8.886  1.00  1.310          H  
ATOM   1004 1HB  HIS A  60      -6.284  -1.885  10.860  1.00  1.870          H  
ATOM   1005 2HB  HIS A  60      -7.151  -3.397  10.863  1.00  1.870          H  
ATOM   1006  HD1 HIS A  60      -3.688  -2.161   9.985  1.00  1.870          H  
ATOM   1007  HD2 HIS A  60      -5.543  -5.697  11.128  1.00  1.870          H  
ATOM   1008  HE1 HIS A  60      -1.880  -3.555  10.912  1.00  1.870          H  
ATOM   1009  N   ASP A  61      -5.694  -0.405   8.733  1.00  0.690          N  
ATOM   1010  CA  ASP A  61      -4.859   0.600   8.083  1.00  0.920          C  
ATOM   1011  C   ASP A  61      -4.022   1.456   9.048  1.00  0.890          C  
ATOM   1012  O   ASP A  61      -4.533   2.382   9.693  1.00  1.000          O  
ATOM   1013  CB  ASP A  61      -5.776   1.506   7.236  1.00  1.200          C  
ATOM   1014  CG  ASP A  61      -5.057   2.545   6.372  1.00  1.200          C  
ATOM   1015  OD1 ASP A  61      -3.873   2.642   6.450  1.00  1.200          O  
ATOM   1016  OD2 ASP A  61      -5.722   3.231   5.637  1.00  1.200          O  
ATOM   1017  H   ASP A  61      -6.240  -0.155   9.559  1.00  0.830          H  
ATOM   1018  HA  ASP A  61      -4.166   0.090   7.415  1.00  1.100          H  
ATOM   1019 1HB  ASP A  61      -6.384   0.883   6.580  1.00  1.440          H  
ATOM   1020 2HB  ASP A  61      -6.464   2.037   7.902  1.00  1.440          H  
ATOM   1021  N   VAL A  62      -2.721   1.140   9.126  1.00  0.740          N  
ATOM   1022  CA  VAL A  62      -1.811   1.906   9.970  1.00  0.770          C  
ATOM   1023  C   VAL A  62      -1.363   3.097   9.138  1.00  0.740          C  
ATOM   1024  O   VAL A  62      -0.674   2.931   8.130  1.00  0.780          O  
ATOM   1025  CB  VAL A  62      -0.583   1.064  10.404  1.00  1.070          C  
ATOM   1026  CG1 VAL A  62       0.355   1.903  11.217  1.00  1.070          C  
ATOM   1027  CG2 VAL A  62      -1.024  -0.117  11.241  1.00  1.070          C  
ATOM   1028  H   VAL A  62      -2.367   0.378   8.567  1.00  0.890          H  
ATOM   1029  HA  VAL A  62      -2.335   2.261  10.837  1.00  0.920          H  
ATOM   1030  HB  VAL A  62      -0.057   0.722   9.515  1.00  1.280          H  
ATOM   1031 1HG1 VAL A  62       1.221   1.323  11.516  1.00  1.280          H  
ATOM   1032 2HG1 VAL A  62       0.682   2.761  10.625  1.00  1.280          H  
ATOM   1033 3HG1 VAL A  62      -0.170   2.237  12.099  1.00  1.280          H  
ATOM   1034 1HG2 VAL A  62      -0.154  -0.701  11.537  1.00  1.280          H  
ATOM   1035 2HG2 VAL A  62      -1.526   0.248  12.130  1.00  1.280          H  
ATOM   1036 3HG2 VAL A  62      -1.702  -0.741  10.665  1.00  1.280          H  
ATOM   1037  N   HIS A  63      -1.764   4.295   9.542  1.00  0.780          N  
ATOM   1038  CA  HIS A  63      -1.523   5.470   8.721  1.00  0.840          C  
ATOM   1039  C   HIS A  63      -0.136   6.040   8.898  1.00  0.940          C  
ATOM   1040  O   HIS A  63       0.539   5.790   9.890  1.00  1.110          O  
ATOM   1041  CB  HIS A  63      -2.535   6.576   9.044  1.00  1.150          C  
ATOM   1042  CG  HIS A  63      -3.969   6.232   8.723  1.00  1.150          C  
ATOM   1043  ND1 HIS A  63      -4.412   6.018   7.433  1.00  1.150          N  
ATOM   1044  CD2 HIS A  63      -5.048   6.080   9.525  1.00  1.150          C  
ATOM   1045  CE1 HIS A  63      -5.706   5.757   7.458  1.00  1.150          C  
ATOM   1046  NE2 HIS A  63      -6.118   5.787   8.720  1.00  1.150          N  
ATOM   1047  H   HIS A  63      -2.289   4.417  10.410  1.00  0.940          H  
ATOM   1048  HA  HIS A  63      -1.639   5.202   7.670  1.00  1.010          H  
ATOM   1049 1HB  HIS A  63      -2.465   6.832  10.097  1.00  1.380          H  
ATOM   1050 2HB  HIS A  63      -2.272   7.475   8.481  1.00  1.380          H  
ATOM   1051  HD1 HIS A  63      -3.833   5.661   6.689  1.00  1.380          H  
ATOM   1052  HD2 HIS A  63      -5.188   6.158  10.602  1.00  1.380          H  
ATOM   1053  HE1 HIS A  63      -6.231   5.560   6.525  1.00  1.380          H  
ATOM   1054  N   ASP A  64       0.275   6.867   7.961  1.00  0.980          N  
ATOM   1055  CA  ASP A  64       1.527   7.602   8.081  1.00  1.110          C  
ATOM   1056  C   ASP A  64       1.678   8.322   9.437  1.00  1.150          C  
ATOM   1057  O   ASP A  64       2.756   8.361  10.020  1.00  1.130          O  
ATOM   1058  CB  ASP A  64       1.609   8.551   6.899  1.00  1.500          C  
ATOM   1059  CG  ASP A  64       0.362   9.435   6.785  1.00  1.500          C  
ATOM   1060  OD1 ASP A  64      -0.561   9.282   7.586  1.00  1.500          O  
ATOM   1061  OD2 ASP A  64       0.314  10.230   5.852  1.00  1.500          O  
ATOM   1062  H   ASP A  64      -0.295   6.994   7.134  1.00  1.180          H  
ATOM   1063  HA  ASP A  64       2.331   6.887   8.003  1.00  1.330          H  
ATOM   1064 1HB  ASP A  64       2.481   9.194   7.003  1.00  1.800          H  
ATOM   1065 2HB  ASP A  64       1.731   7.972   5.976  1.00  1.800          H  
ATOM   1066  N   GLU A  65       0.566   8.843   9.939  1.00  1.330          N  
ATOM   1067  CA  GLU A  65       0.491   9.553  11.221  1.00  1.450          C  
ATOM   1068  C   GLU A  65       0.343   8.633  12.454  1.00  1.360          C  
ATOM   1069  O   GLU A  65       0.083   9.141  13.548  1.00  1.460          O  
ATOM   1070  CB  GLU A  65      -0.673  10.561  11.225  1.00  1.980          C  
ATOM   1071  CG  GLU A  65      -0.506  11.750  10.262  1.00  1.980          C  
ATOM   1072  CD  GLU A  65      -1.636  12.806  10.333  1.00  1.980          C  
ATOM   1073  OE1 GLU A  65      -2.812  12.459  10.365  1.00  1.980          O  
ATOM   1074  OE2 GLU A  65      -1.301  13.966  10.353  1.00  1.980          O  
ATOM   1075  H   GLU A  65      -0.245   8.790   9.325  1.00  1.600          H  
ATOM   1076  HA  GLU A  65       1.420  10.112  11.341  1.00  1.740          H  
ATOM   1077 1HB  GLU A  65      -1.582  10.039  10.939  1.00  2.380          H  
ATOM   1078 2HB  GLU A  65      -0.818  10.949  12.232  1.00  2.380          H  
ATOM   1079 1HG  GLU A  65       0.445  12.240  10.472  1.00  2.380          H  
ATOM   1080 2HG  GLU A  65      -0.454  11.357   9.246  1.00  2.380          H  
ATOM   1081  N   ALA A  66       0.453   7.307  12.258  1.00  1.320          N  
ATOM   1082  CA  ALA A  66       0.382   6.250  13.287  1.00  1.350          C  
ATOM   1083  C   ALA A  66       1.669   6.134  14.079  1.00  1.250          C  
ATOM   1084  O   ALA A  66       2.695   6.699  13.701  1.00  1.480          O  
ATOM   1085  CB  ALA A  66       0.115   4.905  12.677  1.00  1.880          C  
ATOM   1086  H   ALA A  66       0.630   6.980  11.312  1.00  1.580          H  
ATOM   1087  HA  ALA A  66      -0.422   6.485  13.960  1.00  1.620          H  
ATOM   1088 1HB  ALA A  66       0.054   4.161  13.468  1.00  2.250          H  
ATOM   1089 2HB  ALA A  66      -0.799   4.920  12.123  1.00  2.250          H  
ATOM   1090 3HB  ALA A  66       0.931   4.663  12.020  1.00  2.250          H  
ATOM   1091  N   THR A  67       1.637   5.402  15.194  1.00  1.070          N  
ATOM   1092  CA  THR A  67       2.891   5.202  15.901  1.00  1.120          C  
ATOM   1093  C   THR A  67       3.715   4.222  15.075  1.00  1.010          C  
ATOM   1094  O   THR A  67       3.125   3.431  14.337  1.00  1.070          O  
ATOM   1095  CB  THR A  67       2.702   4.561  17.292  1.00  1.550          C  
ATOM   1096  OG1 THR A  67       2.121   3.231  17.134  1.00  1.550          O  
ATOM   1097  CG2 THR A  67       1.853   5.403  18.150  1.00  1.550          C  
ATOM   1098  H   THR A  67       0.780   4.976  15.514  1.00  1.280          H  
ATOM   1099  HA  THR A  67       3.386   6.162  16.002  1.00  1.340          H  
ATOM   1100  HB  THR A  67       3.675   4.459  17.768  1.00  1.860          H  
ATOM   1101  HG1 THR A  67       2.791   2.665  16.696  1.00  1.860          H  
ATOM   1102 1HG2 THR A  67       1.763   4.951  19.117  1.00  1.860          H  
ATOM   1103 2HG2 THR A  67       2.303   6.389  18.259  1.00  1.860          H  
ATOM   1104 3HG2 THR A  67       0.896   5.489  17.704  1.00  1.860          H  
ATOM   1105  N   PRO A  68       5.045   4.192  15.236  1.00  1.170          N  
ATOM   1106  CA  PRO A  68       5.931   3.224  14.625  1.00  1.330          C  
ATOM   1107  C   PRO A  68       5.571   1.812  15.005  1.00  1.260          C  
ATOM   1108  O   PRO A  68       5.134   1.556  16.131  1.00  1.330          O  
ATOM   1109  CB  PRO A  68       7.305   3.659  15.115  1.00  2.000          C  
ATOM   1110  CG  PRO A  68       7.165   5.155  15.333  1.00  2.000          C  
ATOM   1111  CD  PRO A  68       5.741   5.386  15.757  1.00  2.000          C  
ATOM   1112  HA  PRO A  68       5.893   3.333  13.539  1.00  1.600          H  
ATOM   1113 1HB  PRO A  68       7.566   3.105  16.030  1.00  2.390          H  
ATOM   1114 2HB  PRO A  68       8.065   3.408  14.359  1.00  2.390          H  
ATOM   1115 1HG  PRO A  68       7.893   5.497  16.087  1.00  2.390          H  
ATOM   1116 2HG  PRO A  68       7.406   5.687  14.399  1.00  2.390          H  
ATOM   1117 1HD  PRO A  68       5.667   5.456  16.850  1.00  2.390          H  
ATOM   1118 2HD  PRO A  68       5.391   6.295  15.244  1.00  2.390          H  
ATOM   1119  N   ILE A  69       5.803   0.900  14.081  1.00  1.490          N  
ATOM   1120  CA  ILE A  69       5.579  -0.512  14.322  1.00  1.580          C  
ATOM   1121  C   ILE A  69       6.873  -1.122  14.819  1.00  1.790          C  
ATOM   1122  O   ILE A  69       7.948  -0.784  14.328  1.00  2.010          O  
ATOM   1123  CB  ILE A  69       5.070  -1.233  13.060  1.00  2.180          C  
ATOM   1124  CG1 ILE A  69       3.719  -0.656  12.642  1.00  2.180          C  
ATOM   1125  CG2 ILE A  69       4.935  -2.734  13.335  1.00  2.180          C  
ATOM   1126  CD1 ILE A  69       3.294  -1.114  11.267  1.00  2.180          C  
ATOM   1127  H   ILE A  69       6.149   1.194  13.178  1.00  1.790          H  
ATOM   1128  HA  ILE A  69       4.831  -0.622  15.097  1.00  1.900          H  
ATOM   1129  HB  ILE A  69       5.759  -1.083  12.239  1.00  2.610          H  
ATOM   1130 1HG1 ILE A  69       2.963  -0.965  13.362  1.00  2.610          H  
ATOM   1131 2HG1 ILE A  69       3.776   0.429  12.652  1.00  2.610          H  
ATOM   1132 1HG2 ILE A  69       4.577  -3.234  12.435  1.00  2.610          H  
ATOM   1133 2HG2 ILE A  69       5.898  -3.150  13.612  1.00  2.610          H  
ATOM   1134 3HG2 ILE A  69       4.231  -2.902  14.148  1.00  2.610          H  
ATOM   1135 1HD1 ILE A  69       2.333  -0.685  11.016  1.00  2.610          H  
ATOM   1136 2HD1 ILE A  69       4.035  -0.800  10.531  1.00  2.610          H  
ATOM   1137 3HD1 ILE A  69       3.217  -2.200  11.254  1.00  2.610          H  
ATOM   1138  N   THR A  70       6.793  -1.930  15.856  1.00  1.880          N  
ATOM   1139  CA  THR A  70       7.975  -2.580  16.392  1.00  2.150          C  
ATOM   1140  C   THR A  70       7.765  -4.074  16.190  1.00  2.090          C  
ATOM   1141  O   THR A  70       8.219  -4.657  15.206  1.00  2.340          O  
ATOM   1142  CB  THR A  70       8.206  -2.202  17.882  1.00  2.900          C  
ATOM   1143  OG1 THR A  70       7.052  -2.552  18.677  1.00  2.900          O  
ATOM   1144  CG2 THR A  70       8.425  -0.698  17.982  1.00  2.900          C  
ATOM   1145  H   THR A  70       5.885  -2.150  16.245  1.00  2.260          H  
ATOM   1146  HA  THR A  70       8.853  -2.278  15.817  1.00  2.580          H  
ATOM   1147  HB  THR A  70       9.084  -2.726  18.265  1.00  3.480          H  
ATOM   1148  HG1 THR A  70       7.084  -3.496  18.884  1.00  3.480          H  
ATOM   1149 1HG2 THR A  70       8.593  -0.422  19.019  1.00  3.480          H  
ATOM   1150 2HG2 THR A  70       9.293  -0.418  17.387  1.00  3.480          H  
ATOM   1151 3HG2 THR A  70       7.544  -0.173  17.604  1.00  3.480          H  
ATOM   1152  N   GLU A  71       7.050  -4.682  17.117  1.00  2.130          N  
ATOM   1153  CA  GLU A  71       6.672  -6.072  16.998  1.00  2.310          C  
ATOM   1154  C   GLU A  71       5.632  -6.142  15.893  1.00  2.150          C  
ATOM   1155  O   GLU A  71       4.752  -5.279  15.820  1.00  2.290          O  
ATOM   1156  CB  GLU A  71       6.123  -6.603  18.325  1.00  3.160          C  
ATOM   1157  CG  GLU A  71       5.835  -8.098  18.351  1.00  3.160          C  
ATOM   1158  CD  GLU A  71       5.404  -8.582  19.714  1.00  3.160          C  
ATOM   1159  OE1 GLU A  71       5.266  -7.764  20.594  1.00  3.160          O  
ATOM   1160  OE2 GLU A  71       5.227  -9.767  19.880  1.00  3.160          O  
ATOM   1161  H   GLU A  71       6.740  -4.132  17.895  1.00  2.560          H  
ATOM   1162  HA  GLU A  71       7.539  -6.665  16.701  1.00  2.770          H  
ATOM   1163 1HB  GLU A  71       6.829  -6.385  19.126  1.00  3.790          H  
ATOM   1164 2HB  GLU A  71       5.192  -6.086  18.561  1.00  3.790          H  
ATOM   1165 1HG  GLU A  71       5.042  -8.320  17.635  1.00  3.790          H  
ATOM   1166 2HG  GLU A  71       6.729  -8.637  18.040  1.00  3.790          H  
ATOM   1167  N   ILE A  72       5.708  -7.143  15.035  1.00  2.190          N  
ATOM   1168  CA  ILE A  72       4.689  -7.240  14.007  1.00  2.330          C  
ATOM   1169  C   ILE A  72       3.460  -7.885  14.607  1.00  2.070          C  
ATOM   1170  O   ILE A  72       3.534  -8.975  15.174  1.00  2.470          O  
ATOM   1171  CB  ILE A  72       5.181  -8.027  12.783  1.00  3.210          C  
ATOM   1172  CG1 ILE A  72       6.435  -7.347  12.221  1.00  3.210          C  
ATOM   1173  CG2 ILE A  72       4.081  -8.097  11.740  1.00  3.210          C  
ATOM   1174  CD1 ILE A  72       6.210  -5.906  11.818  1.00  3.210          C  
ATOM   1175  H   ILE A  72       6.447  -7.826  15.104  1.00  2.630          H  
ATOM   1176  HA  ILE A  72       4.421  -6.237  13.677  1.00  2.800          H  
ATOM   1177  HB  ILE A  72       5.459  -9.035  13.083  1.00  3.850          H  
ATOM   1178 1HG1 ILE A  72       7.222  -7.371  12.976  1.00  3.850          H  
ATOM   1179 2HG1 ILE A  72       6.775  -7.899  11.343  1.00  3.850          H  
ATOM   1180 1HG2 ILE A  72       4.429  -8.649  10.867  1.00  3.850          H  
ATOM   1181 2HG2 ILE A  72       3.206  -8.595  12.157  1.00  3.850          H  
ATOM   1182 3HG2 ILE A  72       3.818  -7.093  11.455  1.00  3.850          H  
ATOM   1183 1HD1 ILE A  72       7.126  -5.495  11.437  1.00  3.850          H  
ATOM   1184 2HD1 ILE A  72       5.448  -5.842  11.054  1.00  3.850          H  
ATOM   1185 3HD1 ILE A  72       5.897  -5.346  12.687  1.00  3.850          H  
ATOM   1186  N   THR A  73       2.337  -7.189  14.498  1.00  1.740          N  
ATOM   1187  CA  THR A  73       1.098  -7.640  15.095  1.00  1.710          C  
ATOM   1188  C   THR A  73      -0.092  -7.466  14.154  1.00  1.560          C  
ATOM   1189  O   THR A  73       0.064  -7.127  12.973  1.00  1.620          O  
ATOM   1190  CB  THR A  73       0.858  -6.876  16.429  1.00  2.410          C  
ATOM   1191  OG1 THR A  73      -0.231  -7.484  17.137  1.00  2.410          O  
ATOM   1192  CG2 THR A  73       0.547  -5.371  16.171  1.00  2.410          C  
ATOM   1193  H   THR A  73       2.362  -6.305  14.014  1.00  2.090          H  
ATOM   1194  HA  THR A  73       1.189  -8.702  15.319  1.00  2.050          H  
ATOM   1195  HB  THR A  73       1.760  -6.947  17.043  1.00  2.890          H  
ATOM   1196  HG1 THR A  73      -0.449  -6.942  17.907  1.00  2.890          H  
ATOM   1197 1HG2 THR A  73       0.395  -4.859  17.125  1.00  2.890          H  
ATOM   1198 2HG2 THR A  73       1.386  -4.912  15.647  1.00  2.890          H  
ATOM   1199 3HG2 THR A  73      -0.354  -5.269  15.568  1.00  2.890          H  
ATOM   1200  N   THR A  74      -1.274  -7.729  14.699  1.00  1.590          N  
ATOM   1201  CA  THR A  74      -2.533  -7.609  13.977  1.00  1.530          C  
ATOM   1202  C   THR A  74      -3.468  -6.708  14.759  1.00  1.310          C  
ATOM   1203  O   THR A  74      -3.694  -6.915  15.951  1.00  1.420          O  
ATOM   1204  CB  THR A  74      -3.198  -8.986  13.761  1.00  2.170          C  
ATOM   1205  OG1 THR A  74      -2.315  -9.836  13.014  1.00  2.170          O  
ATOM   1206  CG2 THR A  74      -4.516  -8.826  12.990  1.00  2.170          C  
ATOM   1207  H   THR A  74      -1.265  -7.971  15.679  1.00  1.910          H  
ATOM   1208  HA  THR A  74      -2.356  -7.143  13.010  1.00  1.840          H  
ATOM   1209  HB  THR A  74      -3.403  -9.447  14.726  1.00  2.600          H  
ATOM   1210  HG1 THR A  74      -1.974  -9.355  12.241  1.00  2.600          H  
ATOM   1211 1HG2 THR A  74      -4.972  -9.802  12.843  1.00  2.600          H  
ATOM   1212 2HG2 THR A  74      -5.198  -8.194  13.555  1.00  2.600          H  
ATOM   1213 3HG2 THR A  74      -4.321  -8.367  12.024  1.00  2.600          H  
ATOM   1214  N   LEU A  75      -4.023  -5.718  14.089  1.00  1.170          N  
ATOM   1215  CA  LEU A  75      -4.935  -4.806  14.750  1.00  1.070          C  
ATOM   1216  C   LEU A  75      -6.377  -5.211  14.394  1.00  1.090          C  
ATOM   1217  O   LEU A  75      -6.575  -5.944  13.426  1.00  1.210          O  
ATOM   1218  CB  LEU A  75      -4.569  -3.377  14.355  1.00  1.540          C  
ATOM   1219  CG  LEU A  75      -3.099  -3.020  14.670  1.00  1.540          C  
ATOM   1220  CD1 LEU A  75      -2.800  -1.673  14.169  1.00  1.540          C  
ATOM   1221  CD2 LEU A  75      -2.874  -3.078  16.168  1.00  1.540          C  
ATOM   1222  H   LEU A  75      -3.798  -5.583  13.099  1.00  1.400          H  
ATOM   1223  HA  LEU A  75      -4.771  -4.894  15.816  1.00  1.280          H  
ATOM   1224 1HB  LEU A  75      -4.746  -3.227  13.319  1.00  1.850          H  
ATOM   1225 2HB  LEU A  75      -5.192  -2.683  14.898  1.00  1.850          H  
ATOM   1226  HG  LEU A  75      -2.438  -3.726  14.170  1.00  1.850          H  
ATOM   1227 1HD1 LEU A  75      -1.769  -1.424  14.384  1.00  1.850          H  
ATOM   1228 2HD1 LEU A  75      -2.967  -1.637  13.097  1.00  1.850          H  
ATOM   1229 3HD1 LEU A  75      -3.459  -0.979  14.670  1.00  1.850          H  
ATOM   1230 1HD2 LEU A  75      -1.837  -2.828  16.396  1.00  1.850          H  
ATOM   1231 2HD2 LEU A  75      -3.538  -2.362  16.661  1.00  1.850          H  
ATOM   1232 3HD2 LEU A  75      -3.092  -4.084  16.534  1.00  1.850          H  
ATOM   1233  N   PRO A  76      -7.389  -4.807  15.175  1.00  1.180          N  
ATOM   1234  CA  PRO A  76      -8.804  -5.080  14.935  1.00  1.250          C  
ATOM   1235  C   PRO A  76      -9.289  -4.699  13.543  1.00  1.100          C  
ATOM   1236  O   PRO A  76      -8.796  -3.759  12.913  1.00  1.040          O  
ATOM   1237  CB  PRO A  76      -9.470  -4.273  16.042  1.00  1.880          C  
ATOM   1238  CG  PRO A  76      -8.466  -4.304  17.175  1.00  1.880          C  
ATOM   1239  CD  PRO A  76      -7.106  -4.293  16.531  1.00  1.880          C  
ATOM   1240  HA  PRO A  76      -8.977  -6.153  15.102  1.00  1.500          H  
ATOM   1241 1HB  PRO A  76      -9.658  -3.249  15.690  1.00  2.250          H  
ATOM   1242 2HB  PRO A  76     -10.442  -4.711  16.305  1.00  2.250          H  
ATOM   1243 1HG  PRO A  76      -8.613  -3.410  17.808  1.00  2.250          H  
ATOM   1244 2HG  PRO A  76      -8.635  -5.177  17.819  1.00  2.250          H  
ATOM   1245 1HD  PRO A  76      -6.690  -3.286  16.509  1.00  2.250          H  
ATOM   1246 2HD  PRO A  76      -6.476  -4.991  17.097  1.00  2.250          H  
ATOM   1247  N   VAL A  77     -10.279  -5.449  13.076  1.00  1.190          N  
ATOM   1248  CA  VAL A  77     -10.800  -5.294  11.729  1.00  1.170          C  
ATOM   1249  C   VAL A  77     -11.339  -3.894  11.442  1.00  0.990          C  
ATOM   1250  O   VAL A  77     -12.209  -3.389  12.146  1.00  0.970          O  
ATOM   1251  CB  VAL A  77     -11.884  -6.368  11.504  1.00  1.650          C  
ATOM   1252  CG1 VAL A  77     -12.567  -6.175  10.185  1.00  1.650          C  
ATOM   1253  CG2 VAL A  77     -11.225  -7.742  11.567  1.00  1.650          C  
ATOM   1254  H   VAL A  77     -10.656  -6.181  13.659  1.00  1.430          H  
ATOM   1255  HA  VAL A  77      -9.985  -5.495  11.040  1.00  1.400          H  
ATOM   1256  HB  VAL A  77     -12.641  -6.289  12.285  1.00  1.980          H  
ATOM   1257 1HG1 VAL A  77     -13.327  -6.944  10.052  1.00  1.980          H  
ATOM   1258 2HG1 VAL A  77     -13.033  -5.209  10.189  1.00  1.980          H  
ATOM   1259 3HG1 VAL A  77     -11.842  -6.236   9.377  1.00  1.980          H  
ATOM   1260 1HG2 VAL A  77     -11.978  -8.517  11.425  1.00  1.980          H  
ATOM   1261 2HG2 VAL A  77     -10.473  -7.820  10.787  1.00  1.980          H  
ATOM   1262 3HG2 VAL A  77     -10.749  -7.871  12.539  1.00  1.980          H  
ATOM   1263  N   GLN A  78     -10.808  -3.321  10.352  1.00  0.940          N  
ATOM   1264  CA  GLN A  78     -11.038  -1.976   9.807  1.00  0.890          C  
ATOM   1265  C   GLN A  78     -10.523  -0.837  10.677  1.00  0.830          C  
ATOM   1266  O   GLN A  78     -10.787   0.327  10.392  1.00  0.930          O  
ATOM   1267  CB  GLN A  78     -12.528  -1.733   9.490  1.00  1.270          C  
ATOM   1268  CG  GLN A  78     -13.099  -2.639   8.390  1.00  1.270          C  
ATOM   1269  CD  GLN A  78     -14.558  -2.346   8.007  1.00  1.270          C  
ATOM   1270  OE1 GLN A  78     -14.967  -1.225   7.647  1.00  1.270          O  
ATOM   1271  NE2 GLN A  78     -15.378  -3.392   8.081  1.00  1.270          N  
ATOM   1272  H   GLN A  78     -10.102  -3.872   9.880  1.00  1.130          H  
ATOM   1273  HA  GLN A  78     -10.500  -1.917   8.862  1.00  1.070          H  
ATOM   1274 1HB  GLN A  78     -13.121  -1.890  10.391  1.00  1.520          H  
ATOM   1275 2HB  GLN A  78     -12.668  -0.693   9.217  1.00  1.520          H  
ATOM   1276 1HG  GLN A  78     -12.491  -2.503   7.497  1.00  1.520          H  
ATOM   1277 2HG  GLN A  78     -13.039  -3.656   8.696  1.00  1.520          H  
ATOM   1278 1HE2 GLN A  78     -16.346  -3.291   7.847  1.00  1.520          H  
ATOM   1279 2HE2 GLN A  78     -15.028  -4.285   8.372  1.00  1.520          H  
ATOM   1280  N   GLU A  79      -9.688  -1.139  11.657  1.00  0.770          N  
ATOM   1281  CA  GLU A  79      -9.137  -0.085  12.490  1.00  0.740          C  
ATOM   1282  C   GLU A  79      -8.283   0.917  11.698  1.00  0.660          C  
ATOM   1283  O   GLU A  79      -7.421   0.525  10.902  1.00  0.690          O  
ATOM   1284  CB  GLU A  79      -8.309  -0.707  13.606  1.00  1.050          C  
ATOM   1285  CG  GLU A  79      -7.787   0.248  14.624  1.00  1.050          C  
ATOM   1286  CD  GLU A  79      -6.985  -0.459  15.629  1.00  1.050          C  
ATOM   1287  OE1 GLU A  79      -5.792  -0.362  15.592  1.00  1.050          O  
ATOM   1288  OE2 GLU A  79      -7.556  -1.101  16.451  1.00  1.050          O  
ATOM   1289  H   GLU A  79      -9.465  -2.113  11.875  1.00  0.920          H  
ATOM   1290  HA  GLU A  79      -9.972   0.461  12.936  1.00  0.890          H  
ATOM   1291 1HB  GLU A  79      -8.921  -1.435  14.136  1.00  1.260          H  
ATOM   1292 2HB  GLU A  79      -7.463  -1.248  13.179  1.00  1.260          H  
ATOM   1293 1HG  GLU A  79      -7.192   1.009  14.144  1.00  1.260          H  
ATOM   1294 2HG  GLU A  79      -8.630   0.740  15.116  1.00  1.260          H  
ATOM   1295  N   SER A  80      -8.529   2.208  11.946  1.00  0.660          N  
ATOM   1296  CA  SER A  80      -7.792   3.348  11.384  1.00  0.680          C  
ATOM   1297  C   SER A  80      -6.839   3.889  12.448  1.00  0.670          C  
ATOM   1298  O   SER A  80      -7.294   4.385  13.482  1.00  0.670          O  
ATOM   1299  CB  SER A  80      -8.789   4.418  10.956  1.00  0.940          C  
ATOM   1300  OG  SER A  80      -8.163   5.624  10.597  1.00  0.940          O  
ATOM   1301  H   SER A  80      -9.279   2.414  12.590  1.00  0.790          H  
ATOM   1302  HA  SER A  80      -7.208   3.016  10.521  1.00  0.820          H  
ATOM   1303 1HB  SER A  80      -9.365   4.046  10.109  1.00  1.130          H  
ATOM   1304 2HB  SER A  80      -9.490   4.600  11.767  1.00  1.130          H  
ATOM   1305  HG  SER A  80      -7.536   5.435   9.874  1.00  1.130          H  
ATOM   1306  N   ILE A  81      -5.524   3.781  12.229  1.00  0.720          N  
ATOM   1307  CA  ILE A  81      -4.612   4.177  13.305  1.00  0.830          C  
ATOM   1308  C   ILE A  81      -3.842   5.471  13.112  1.00  0.990          C  
ATOM   1309  O   ILE A  81      -3.072   5.628  12.162  1.00  1.110          O  
ATOM   1310  CB  ILE A  81      -3.562   3.096  13.574  1.00  1.120          C  
ATOM   1311  CG1 ILE A  81      -4.237   1.816  13.926  1.00  1.120          C  
ATOM   1312  CG2 ILE A  81      -2.652   3.538  14.728  1.00  1.120          C  
ATOM   1313  CD1 ILE A  81      -4.615   0.961  12.699  1.00  1.120          C  
ATOM   1314  H   ILE A  81      -5.178   3.378  11.354  1.00  0.860          H  
ATOM   1315  HA  ILE A  81      -5.201   4.287  14.216  1.00  1.000          H  
ATOM   1316  HB  ILE A  81      -2.975   2.942  12.716  1.00  1.340          H  
ATOM   1317 1HG1 ILE A  81      -3.584   1.251  14.574  1.00  1.340          H  
ATOM   1318 2HG1 ILE A  81      -5.143   2.045  14.482  1.00  1.340          H  
ATOM   1319 1HG2 ILE A  81      -1.924   2.789  14.923  1.00  1.340          H  
ATOM   1320 2HG2 ILE A  81      -2.150   4.458  14.474  1.00  1.340          H  
ATOM   1321 3HG2 ILE A  81      -3.254   3.694  15.631  1.00  1.340          H  
ATOM   1322 1HD1 ILE A  81      -5.111   0.046  13.031  1.00  1.340          H  
ATOM   1323 2HD1 ILE A  81      -5.285   1.510  12.057  1.00  1.340          H  
ATOM   1324 3HD1 ILE A  81      -3.741   0.703  12.145  1.00  1.340          H  
ATOM   1325  N   LYS A  82      -4.011   6.352  14.096  1.00  1.110          N  
ATOM   1326  CA  LYS A  82      -3.298   7.617  14.255  1.00  1.340          C  
ATOM   1327  C   LYS A  82      -2.448   7.455  15.513  1.00  1.290          C  
ATOM   1328  O   LYS A  82      -2.820   6.686  16.403  1.00  1.910          O  
ATOM   1329  CB  LYS A  82      -4.257   8.800  14.398  1.00  1.780          C  
ATOM   1330  CG  LYS A  82      -5.202   9.029  13.218  1.00  1.780          C  
ATOM   1331  CD  LYS A  82      -4.418   9.468  11.984  1.00  1.780          C  
ATOM   1332  CE  LYS A  82      -5.335   9.838  10.826  1.00  1.780          C  
ATOM   1333  NZ  LYS A  82      -4.561  10.320   9.648  1.00  1.780          N  
ATOM   1334  H   LYS A  82      -4.692   6.113  14.806  1.00  1.330          H  
ATOM   1335  HA  LYS A  82      -2.634   7.783  13.402  1.00  1.610          H  
ATOM   1336 1HB  LYS A  82      -4.868   8.666  15.292  1.00  2.140          H  
ATOM   1337 2HB  LYS A  82      -3.677   9.714  14.536  1.00  2.140          H  
ATOM   1338 1HG  LYS A  82      -5.743   8.108  12.989  1.00  2.140          H  
ATOM   1339 2HG  LYS A  82      -5.924   9.804  13.475  1.00  2.140          H  
ATOM   1340 1HD  LYS A  82      -3.797  10.336  12.233  1.00  2.140          H  
ATOM   1341 2HD  LYS A  82      -3.758   8.656  11.667  1.00  2.140          H  
ATOM   1342 1HE  LYS A  82      -5.914   8.962  10.535  1.00  2.140          H  
ATOM   1343 2HE  LYS A  82      -6.018  10.626  11.145  1.00  2.140          H  
ATOM   1344 1HZ  LYS A  82      -5.186  10.559   8.898  1.00  2.140          H  
ATOM   1345 2HZ  LYS A  82      -4.011  11.156   9.910  1.00  2.140          H  
ATOM   1346 3HZ  LYS A  82      -3.922   9.611   9.333  1.00  2.140          H  
ATOM   1347  N   ASN A  83      -1.373   8.227  15.664  1.00  1.470          N  
ATOM   1348  CA  ASN A  83      -0.499   8.075  16.828  1.00  1.860          C  
ATOM   1349  C   ASN A  83      -1.078   8.480  18.182  1.00  1.570          C  
ATOM   1350  O   ASN A  83      -0.413   8.345  19.209  1.00  2.070          O  
ATOM   1351  CB  ASN A  83       0.811   8.812  16.594  1.00  2.450          C  
ATOM   1352  CG  ASN A  83       0.648  10.308  16.450  1.00  2.450          C  
ATOM   1353  OD1 ASN A  83      -0.443  10.866  16.626  1.00  2.450          O  
ATOM   1354  ND2 ASN A  83       1.733  10.975  16.126  1.00  2.450          N  
ATOM   1355  H   ASN A  83      -1.076   8.846  14.914  1.00  1.760          H  
ATOM   1356  HA  ASN A  83      -0.278   7.024  16.895  1.00  2.230          H  
ATOM   1357 1HB  ASN A  83       1.484   8.618  17.426  1.00  2.940          H  
ATOM   1358 2HB  ASN A  83       1.293   8.434  15.703  1.00  2.940          H  
ATOM   1359 1HD2 ASN A  83       1.694  11.967  16.012  1.00  2.940          H  
ATOM   1360 2HD2 ASN A  83       2.593  10.487  15.987  1.00  2.940          H  
ATOM   1361  N   SER A  84      -2.338   8.895  18.202  1.00  1.560          N  
ATOM   1362  CA  SER A  84      -3.040   9.188  19.438  1.00  1.880          C  
ATOM   1363  C   SER A  84      -3.535   7.898  20.106  1.00  1.990          C  
ATOM   1364  O   SER A  84      -3.977   7.926  21.256  1.00  2.350          O  
ATOM   1365  CB  SER A  84      -4.218  10.105  19.178  1.00  2.500          C  
ATOM   1366  OG  SER A  84      -5.216   9.449  18.446  1.00  2.500          O  
ATOM   1367  H   SER A  84      -2.817   9.000  17.321  1.00  1.870          H  
ATOM   1368  HA  SER A  84      -2.349   9.685  20.120  1.00  2.260          H  
ATOM   1369 1HB  SER A  84      -4.626  10.441  20.131  1.00  3.000          H  
ATOM   1370 2HB  SER A  84      -3.884  10.986  18.634  1.00  3.000          H  
ATOM   1371  HG  SER A  84      -5.361   8.610  18.900  1.00  3.000          H  
ATOM   1372  N   ASP A  85      -3.472   6.771  19.378  1.00  2.320          N  
ATOM   1373  CA  ASP A  85      -3.986   5.499  19.883  1.00  2.840          C  
ATOM   1374  C   ASP A  85      -3.053   4.377  19.317  1.00  2.780          C  
ATOM   1375  O   ASP A  85      -3.352   3.787  18.281  1.00  3.060          O  
ATOM   1376  CB  ASP A  85      -5.447   5.375  19.389  1.00  3.770          C  
ATOM   1377  CG  ASP A  85      -6.320   4.298  20.031  1.00  3.770          C  
ATOM   1378  OD1 ASP A  85      -5.882   3.636  20.925  1.00  3.770          O  
ATOM   1379  OD2 ASP A  85      -7.456   4.178  19.613  1.00  3.770          O  
ATOM   1380  H   ASP A  85      -3.089   6.807  18.432  1.00  2.780          H  
ATOM   1381  HA  ASP A  85      -3.988   5.497  20.970  1.00  3.410          H  
ATOM   1382 1HB  ASP A  85      -5.948   6.330  19.542  1.00  4.520          H  
ATOM   1383 2HB  ASP A  85      -5.433   5.194  18.312  1.00  4.520          H  
ATOM   1384  N   PRO A  86      -1.899   4.099  19.978  1.00  2.830          N  
ATOM   1385  CA  PRO A  86      -0.759   3.279  19.520  1.00  2.790          C  
ATOM   1386  C   PRO A  86      -1.012   1.847  19.067  1.00  3.100          C  
ATOM   1387  O   PRO A  86      -1.792   1.110  19.656  1.00  3.690          O  
ATOM   1388  CB  PRO A  86       0.122   3.235  20.778  1.00  4.190          C  
ATOM   1389  CG  PRO A  86      -0.198   4.505  21.521  1.00  4.190          C  
ATOM   1390  CD  PRO A  86      -1.667   4.720  21.311  1.00  4.190          C  
ATOM   1391  HA  PRO A  86      -0.267   3.813  18.712  1.00  3.350          H  
ATOM   1392 1HB  PRO A  86      -0.115   2.343  21.358  1.00  5.020          H  
ATOM   1393 2HB  PRO A  86       1.182   3.153  20.500  1.00  5.020          H  
ATOM   1394 1HG  PRO A  86       0.055   4.391  22.592  1.00  5.020          H  
ATOM   1395 2HG  PRO A  86       0.406   5.338  21.141  1.00  5.020          H  
ATOM   1396 1HD  PRO A  86      -2.255   4.204  22.096  1.00  5.020          H  
ATOM   1397 2HD  PRO A  86      -1.833   5.801  21.303  1.00  5.020          H  
ATOM   1398  N   ILE A  87      -0.212   1.407  18.081  1.00  3.250          N  
ATOM   1399  CA  ILE A  87      -0.341   0.043  17.520  1.00  3.530          C  
ATOM   1400  C   ILE A  87       0.067  -1.025  18.541  1.00  3.340          C  
ATOM   1401  O   ILE A  87      -0.278  -2.198  18.414  1.00  3.720          O  
ATOM   1402  CB  ILE A  87       0.498  -0.150  16.217  1.00  4.830          C  
ATOM   1403  CG1 ILE A  87       2.015  -0.102  16.510  1.00  4.830          C  
ATOM   1404  CG2 ILE A  87       0.140   0.892  15.165  1.00  4.830          C  
ATOM   1405  CD1 ILE A  87       2.646  -1.481  16.749  1.00  4.830          C  
ATOM   1406  H   ILE A  87       0.476   2.055  17.682  1.00  3.900          H  
ATOM   1407  HA  ILE A  87      -1.392  -0.121  17.268  1.00  4.240          H  
ATOM   1408  HB  ILE A  87       0.287  -1.139  15.814  1.00  5.800          H  
ATOM   1409 1HG1 ILE A  87       2.524   0.374  15.668  1.00  5.800          H  
ATOM   1410 2HG1 ILE A  87       2.181   0.510  17.390  1.00  5.800          H  
ATOM   1411 1HG2 ILE A  87       0.725   0.714  14.261  1.00  5.800          H  
ATOM   1412 2HG2 ILE A  87      -0.914   0.808  14.935  1.00  5.800          H  
ATOM   1413 3HG2 ILE A  87       0.360   1.890  15.546  1.00  5.800          H  
ATOM   1414 1HD1 ILE A  87       3.706  -1.363  16.957  1.00  5.800          H  
ATOM   1415 2HD1 ILE A  87       2.173  -1.968  17.593  1.00  5.800          H  
ATOM   1416 3HD1 ILE A  87       2.515  -2.099  15.863  1.00  5.800          H  
ATOM   1417  N   GLN A  88       0.829  -0.598  19.547  1.00  3.400          N  
ATOM   1418  CA  GLN A  88       1.325  -1.457  20.612  1.00  3.850          C  
ATOM   1419  C   GLN A  88       0.324  -1.653  21.754  1.00  3.700          C  
ATOM   1420  O   GLN A  88       0.588  -2.436  22.670  1.00  3.890          O  
ATOM   1421  CB  GLN A  88       2.598  -0.853  21.215  1.00  5.210          C  
ATOM   1422  CG  GLN A  88       3.814  -0.784  20.296  1.00  5.210          C  
ATOM   1423  CD  GLN A  88       4.978  -0.089  20.997  1.00  5.210          C  
ATOM   1424  OE1 GLN A  88       4.750   0.784  21.842  1.00  5.210          O  
ATOM   1425  NE2 GLN A  88       6.209  -0.464  20.681  1.00  5.210          N  
ATOM   1426  H   GLN A  88       1.059   0.381  19.570  1.00  4.080          H  
ATOM   1427  HA  GLN A  88       1.551  -2.434  20.187  1.00  4.620          H  
ATOM   1428 1HB  GLN A  88       2.380   0.162  21.549  1.00  6.250          H  
ATOM   1429 2HB  GLN A  88       2.882  -1.427  22.097  1.00  6.250          H  
ATOM   1430 1HG  GLN A  88       4.125  -1.792  20.018  1.00  6.250          H  
ATOM   1431 2HG  GLN A  88       3.563  -0.209  19.407  1.00  6.250          H  
ATOM   1432 1HE2 GLN A  88       6.990  -0.029  21.129  1.00  6.250          H  
ATOM   1433 2HE2 GLN A  88       6.377  -1.183  19.988  1.00  6.250          H  
ATOM   1434  N   GLU A  89      -0.791  -0.923  21.735  1.00  3.670          N  
ATOM   1435  CA  GLU A  89      -1.763  -1.004  22.820  1.00  3.890          C  
ATOM   1436  C   GLU A  89      -3.043  -1.684  22.360  1.00  3.480          C  
ATOM   1437  O   GLU A  89      -3.344  -1.717  21.171  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      -2.055   0.396  23.379  1.00  5.360          C  
ATOM   1439  CG  GLU A  89      -0.834   1.064  24.041  1.00  5.360          C  
ATOM   1440  CD  GLU A  89      -1.117   2.438  24.634  1.00  5.360          C  
ATOM   1441  OE1 GLU A  89      -2.242   2.872  24.598  1.00  5.360          O  
ATOM   1442  OE2 GLU A  89      -0.191   3.050  25.110  1.00  5.360          O  
ATOM   1443  H   GLU A  89      -0.993  -0.299  20.953  1.00  4.400          H  
ATOM   1444  HA  GLU A  89      -1.339  -1.604  23.624  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      -2.400   1.047  22.568  1.00  6.430          H  
ATOM   1446 2HB  GLU A  89      -2.857   0.337  24.116  1.00  6.430          H  
ATOM   1447 1HG  GLU A  89      -0.482   0.411  24.838  1.00  6.430          H  
ATOM   1448 2HG  GLU A  89      -0.034   1.144  23.311  1.00  6.430          H  
ATOM   1449  N   SER A  90      -3.797  -2.257  23.292  1.00  3.050          N  
ATOM   1450  CA  SER A  90      -5.087  -2.817  22.910  1.00  3.190          C  
ATOM   1451  C   SER A  90      -6.003  -1.670  22.492  1.00  2.500          C  
ATOM   1452  O   SER A  90      -6.143  -0.697  23.232  1.00  2.990          O  
ATOM   1453  CB  SER A  90      -5.694  -3.588  24.065  1.00  4.410          C  
ATOM   1454  OG  SER A  90      -6.965  -4.065  23.735  1.00  4.410          O  
ATOM   1455  H   SER A  90      -3.504  -2.255  24.257  1.00  3.660          H  
ATOM   1456  HA  SER A  90      -4.950  -3.487  22.059  1.00  3.830          H  
ATOM   1457 1HB  SER A  90      -5.046  -4.422  24.333  1.00  5.290          H  
ATOM   1458 2HB  SER A  90      -5.764  -2.935  24.934  1.00  5.290          H  
ATOM   1459  HG  SER A  90      -7.440  -3.310  23.371  1.00  5.290          H  
ATOM   1460  N   ILE A  91      -6.630  -1.792  21.326  1.00  1.840          N  
ATOM   1461  CA  ILE A  91      -7.510  -0.751  20.795  1.00  1.730          C  
ATOM   1462  C   ILE A  91      -8.941  -1.247  20.603  1.00  1.440          C  
ATOM   1463  O   ILE A  91      -9.172  -2.284  19.988  1.00  1.580          O  
ATOM   1464  CB  ILE A  91      -6.960  -0.201  19.457  1.00  2.470          C  
ATOM   1465  CG1 ILE A  91      -5.575   0.445  19.661  1.00  2.470          C  
ATOM   1466  CG2 ILE A  91      -7.928   0.806  18.855  1.00  2.470          C  
ATOM   1467  CD1 ILE A  91      -4.864   0.788  18.366  1.00  2.470          C  
ATOM   1468  H   ILE A  91      -6.465  -2.621  20.773  1.00  2.210          H  
ATOM   1469  HA  ILE A  91      -7.532   0.075  21.505  1.00  2.080          H  
ATOM   1470  HB  ILE A  91      -6.822  -1.024  18.760  1.00  2.960          H  
ATOM   1471 1HG1 ILE A  91      -5.699   1.353  20.235  1.00  2.960          H  
ATOM   1472 2HG1 ILE A  91      -4.947  -0.219  20.211  1.00  2.960          H  
ATOM   1473 1HG2 ILE A  91      -7.527   1.179  17.916  1.00  2.960          H  
ATOM   1474 2HG2 ILE A  91      -8.868   0.319  18.666  1.00  2.960          H  
ATOM   1475 3HG2 ILE A  91      -8.062   1.643  19.541  1.00  2.960          H  
ATOM   1476 1HD1 ILE A  91      -3.920   1.244  18.583  1.00  2.960          H  
ATOM   1477 2HD1 ILE A  91      -4.704  -0.118  17.785  1.00  2.960          H  
ATOM   1478 3HD1 ILE A  91      -5.470   1.487  17.792  1.00  2.960          H  
ATOM   1479  N   LYS A  92      -9.902  -0.503  21.150  1.00  1.470          N  
ATOM   1480  CA  LYS A  92     -11.320  -0.856  21.025  1.00  1.310          C  
ATOM   1481  C   LYS A  92     -12.009  -0.077  19.901  1.00  1.290          C  
ATOM   1482  O   LYS A  92     -13.104  -0.414  19.449  1.00  1.570          O  
ATOM   1483  CB  LYS A  92     -12.038  -0.590  22.347  1.00  1.900          C  
ATOM   1484  CG  LYS A  92     -11.552  -1.451  23.512  1.00  1.900          C  
ATOM   1485  CD  LYS A  92     -12.314  -1.135  24.795  1.00  1.900          C  
ATOM   1486  CE  LYS A  92     -11.830  -1.995  25.957  1.00  1.900          C  
ATOM   1487  NZ  LYS A  92     -12.536  -1.664  27.225  1.00  1.900          N  
ATOM   1488  H   LYS A  92      -9.640   0.328  21.665  1.00  1.760          H  
ATOM   1489  HA  LYS A  92     -11.396  -1.918  20.791  1.00  1.570          H  
ATOM   1490 1HB  LYS A  92     -11.915   0.458  22.624  1.00  2.280          H  
ATOM   1491 2HB  LYS A  92     -13.106  -0.770  22.222  1.00  2.280          H  
ATOM   1492 1HG  LYS A  92     -11.689  -2.505  23.267  1.00  2.280          H  
ATOM   1493 2HG  LYS A  92     -10.489  -1.271  23.676  1.00  2.280          H  
ATOM   1494 1HD  LYS A  92     -12.178  -0.083  25.050  1.00  2.280          H  
ATOM   1495 2HD  LYS A  92     -13.377  -1.318  24.640  1.00  2.280          H  
ATOM   1496 1HE  LYS A  92     -12.004  -3.043  25.720  1.00  2.280          H  
ATOM   1497 2HE  LYS A  92     -10.761  -1.836  26.097  1.00  2.280          H  
ATOM   1498 1HZ  LYS A  92     -12.188  -2.254  27.967  1.00  2.280          H  
ATOM   1499 2HZ  LYS A  92     -12.371  -0.695  27.460  1.00  2.280          H  
ATOM   1500 3HZ  LYS A  92     -13.527  -1.818  27.110  1.00  2.280          H  
ATOM   1501  N   ASN A  93     -11.341   0.959  19.420  1.00  1.070          N  
ATOM   1502  CA  ASN A  93     -11.907   1.902  18.462  1.00  1.130          C  
ATOM   1503  C   ASN A  93     -11.844   1.418  17.015  1.00  1.040          C  
ATOM   1504  O   ASN A  93     -11.279   2.071  16.137  1.00  1.160          O  
ATOM   1505  CB  ASN A  93     -11.164   3.212  18.609  1.00  1.560          C  
ATOM   1506  CG  ASN A  93     -11.352   3.798  19.980  1.00  1.560          C  
ATOM   1507  OD1 ASN A  93     -12.470   3.810  20.513  1.00  1.560          O  
ATOM   1508  ND2 ASN A  93     -10.277   4.255  20.582  1.00  1.560          N  
ATOM   1509  H   ASN A  93     -10.414   1.135  19.777  1.00  1.280          H  
ATOM   1510  HA  ASN A  93     -12.960   2.053  18.708  1.00  1.360          H  
ATOM   1511 1HB  ASN A  93     -10.095   3.060  18.431  1.00  1.870          H  
ATOM   1512 2HB  ASN A  93     -11.526   3.923  17.865  1.00  1.870          H  
ATOM   1513 1HD2 ASN A  93     -10.343   4.644  21.498  1.00  1.870          H  
ATOM   1514 2HD2 ASN A  93      -9.356   4.212  20.128  1.00  1.870          H  
ATOM   1515  N   ALA A  94     -12.477   0.283  16.748  1.00  0.870          N  
ATOM   1516  CA  ALA A  94     -12.462  -0.301  15.406  1.00  0.860          C  
ATOM   1517  C   ALA A  94     -13.558   0.304  14.535  1.00  0.770          C  
ATOM   1518  O   ALA A  94     -14.512  -0.369  14.147  1.00  0.730          O  
ATOM   1519  CB  ALA A  94     -12.615  -1.808  15.477  1.00  1.210          C  
ATOM   1520  H   ALA A  94     -12.952  -0.175  17.526  1.00  1.040          H  
ATOM   1521  HA  ALA A  94     -11.501  -0.073  14.945  1.00  1.030          H  
ATOM   1522 1HB  ALA A  94     -12.571  -2.225  14.467  1.00  1.450          H  
ATOM   1523 2HB  ALA A  94     -11.811  -2.222  16.078  1.00  1.450          H  
ATOM   1524 3HB  ALA A  94     -13.572  -2.055  15.932  1.00  1.450          H  
ATOM   1525  N   ASP A  95     -13.428   1.596  14.265  1.00  0.860          N  
ATOM   1526  CA  ASP A  95     -14.403   2.310  13.442  1.00  0.890          C  
ATOM   1527  C   ASP A  95     -14.388   1.733  12.037  1.00  0.920          C  
ATOM   1528  O   ASP A  95     -13.334   1.338  11.556  1.00  1.070          O  
ATOM   1529  CB  ASP A  95     -14.101   3.809  13.393  1.00  1.230          C  
ATOM   1530  CG  ASP A  95     -14.401   4.540  14.714  1.00  1.230          C  
ATOM   1531  OD1 ASP A  95     -14.974   3.943  15.601  1.00  1.230          O  
ATOM   1532  OD2 ASP A  95     -14.067   5.699  14.809  1.00  1.230          O  
ATOM   1533  H   ASP A  95     -12.609   2.065  14.650  1.00  1.030          H  
ATOM   1534  HA  ASP A  95     -15.397   2.165  13.863  1.00  1.070          H  
ATOM   1535 1HB  ASP A  95     -13.049   3.952  13.148  1.00  1.480          H  
ATOM   1536 2HB  ASP A  95     -14.686   4.267  12.591  1.00  1.480          H  
ATOM   1537  N   SER A  96     -15.529   1.705  11.357  1.00  0.900          N  
ATOM   1538  CA  SER A  96     -15.522   1.168   9.996  1.00  0.990          C  
ATOM   1539  C   SER A  96     -14.746   2.091   9.063  1.00  0.920          C  
ATOM   1540  O   SER A  96     -14.586   3.282   9.358  1.00  1.010          O  
ATOM   1541  CB  SER A  96     -16.943   0.993   9.497  1.00  1.350          C  
ATOM   1542  OG  SER A  96     -17.567   2.232   9.307  1.00  1.350          O  
ATOM   1543  H   SER A  96     -16.385   2.033  11.780  1.00  1.080          H  
ATOM   1544  HA  SER A  96     -15.029   0.195  10.008  1.00  1.190          H  
ATOM   1545 1HB  SER A  96     -16.934   0.438   8.559  1.00  1.620          H  
ATOM   1546 2HB  SER A  96     -17.505   0.405  10.220  1.00  1.620          H  
ATOM   1547  HG  SER A  96     -17.210   2.571   8.472  1.00  1.620          H  
ATOM   1548  N   VAL A  97     -14.334   1.569   7.906  1.00  0.910          N  
ATOM   1549  CA  VAL A  97     -13.588   2.374   6.942  1.00  1.010          C  
ATOM   1550  C   VAL A  97     -14.397   3.531   6.377  1.00  0.990          C  
ATOM   1551  O   VAL A  97     -15.520   3.356   5.903  1.00  0.940          O  
ATOM   1552  CB  VAL A  97     -13.084   1.494   5.781  1.00  1.370          C  
ATOM   1553  CG1 VAL A  97     -12.442   2.342   4.703  1.00  1.370          C  
ATOM   1554  CG2 VAL A  97     -12.068   0.519   6.314  1.00  1.370          C  
ATOM   1555  H   VAL A  97     -14.508   0.580   7.720  1.00  1.090          H  
ATOM   1556  HA  VAL A  97     -12.718   2.784   7.456  1.00  1.210          H  
ATOM   1557  HB  VAL A  97     -13.926   0.958   5.341  1.00  1.650          H  
ATOM   1558 1HG1 VAL A  97     -12.093   1.700   3.901  1.00  1.650          H  
ATOM   1559 2HG1 VAL A  97     -13.162   3.057   4.305  1.00  1.650          H  
ATOM   1560 3HG1 VAL A  97     -11.617   2.861   5.125  1.00  1.650          H  
ATOM   1561 1HG2 VAL A  97     -11.708  -0.117   5.507  1.00  1.650          H  
ATOM   1562 2HG2 VAL A  97     -11.233   1.063   6.751  1.00  1.650          H  
ATOM   1563 3HG2 VAL A  97     -12.535  -0.083   7.063  1.00  1.650          H  
ATOM   1564  N   GLN A  98     -13.805   4.717   6.446  1.00  1.080          N  
ATOM   1565  CA  GLN A  98     -14.405   5.950   5.965  1.00  1.130          C  
ATOM   1566  C   GLN A  98     -13.726   6.395   4.680  1.00  1.100          C  
ATOM   1567  O   GLN A  98     -12.601   5.981   4.385  1.00  1.080          O  
ATOM   1568  CB  GLN A  98     -14.267   7.063   7.010  1.00  1.560          C  
ATOM   1569  CG  GLN A  98     -14.832   6.726   8.383  1.00  1.560          C  
ATOM   1570  CD  GLN A  98     -16.320   6.469   8.389  1.00  1.560          C  
ATOM   1571  OE1 GLN A  98     -17.132   7.311   7.979  1.00  1.560          O  
ATOM   1572  NE2 GLN A  98     -16.688   5.292   8.872  1.00  1.560          N  
ATOM   1573  H   GLN A  98     -12.891   4.759   6.869  1.00  1.300          H  
ATOM   1574  HA  GLN A  98     -15.461   5.774   5.757  1.00  1.360          H  
ATOM   1575 1HB  GLN A  98     -13.219   7.320   7.133  1.00  1.870          H  
ATOM   1576 2HB  GLN A  98     -14.774   7.957   6.657  1.00  1.870          H  
ATOM   1577 1HG  GLN A  98     -14.337   5.826   8.753  1.00  1.870          H  
ATOM   1578 2HG  GLN A  98     -14.631   7.558   9.057  1.00  1.870          H  
ATOM   1579 1HE2 GLN A  98     -17.654   5.042   8.917  1.00  1.870          H  
ATOM   1580 2HE2 GLN A  98     -15.969   4.638   9.196  1.00  1.870          H  
ATOM   1581  N   ASP A  99     -14.354   7.307   3.953  1.00  1.140          N  
ATOM   1582  CA  ASP A  99     -13.728   7.837   2.748  1.00  1.170          C  
ATOM   1583  C   ASP A  99     -12.368   8.457   3.088  1.00  1.110          C  
ATOM   1584  O   ASP A  99     -11.399   8.283   2.358  1.00  1.130          O  
ATOM   1585  CB  ASP A  99     -14.636   8.880   2.102  1.00  1.630          C  
ATOM   1586  CG  ASP A  99     -15.902   8.263   1.495  1.00  1.630          C  
ATOM   1587  OD1 ASP A  99     -15.955   7.059   1.351  1.00  1.630          O  
ATOM   1588  OD2 ASP A  99     -16.817   8.999   1.209  1.00  1.630          O  
ATOM   1589  H   ASP A  99     -15.275   7.622   4.223  1.00  1.370          H  
ATOM   1590  HA  ASP A  99     -13.570   7.021   2.041  1.00  1.400          H  
ATOM   1591 1HB  ASP A  99     -14.923   9.628   2.838  1.00  1.950          H  
ATOM   1592 2HB  ASP A  99     -14.082   9.399   1.306  1.00  1.950          H  
ATOM   1593  N   SER A 100     -12.265   9.073   4.270  1.00  1.080          N  
ATOM   1594  CA  SER A 100     -11.030   9.716   4.732  1.00  1.080          C  
ATOM   1595  C   SER A 100      -9.869   8.733   4.989  1.00  1.050          C  
ATOM   1596  O   SER A 100      -8.744   9.162   5.245  1.00  1.110          O  
ATOM   1597  CB  SER A 100     -11.303  10.518   5.991  1.00  1.510          C  
ATOM   1598  OG  SER A 100     -11.616   9.685   7.073  1.00  1.510          O  
ATOM   1599  H   SER A 100     -13.091   9.138   4.844  1.00  1.300          H  
ATOM   1600  HA  SER A 100     -10.709  10.410   3.954  1.00  1.300          H  
ATOM   1601 1HB  SER A 100     -10.431  11.123   6.234  1.00  1.810          H  
ATOM   1602 2HB  SER A 100     -12.132  11.199   5.806  1.00  1.810          H  
ATOM   1603  HG  SER A 100     -10.788   9.262   7.320  1.00  1.810          H  
ATOM   1604  N   VAL A 101     -10.164   7.430   4.980  1.00  1.000          N  
ATOM   1605  CA  VAL A 101      -9.188   6.364   5.145  1.00  0.990          C  
ATOM   1606  C   VAL A 101      -8.608   6.010   3.776  1.00  0.940          C  
ATOM   1607  O   VAL A 101      -7.404   5.815   3.627  1.00  0.970          O  
ATOM   1608  CB  VAL A 101      -9.864   5.113   5.753  1.00  1.390          C  
ATOM   1609  CG1 VAL A 101      -8.903   3.940   5.835  1.00  1.390          C  
ATOM   1610  CG2 VAL A 101     -10.407   5.442   7.120  1.00  1.390          C  
ATOM   1611  H   VAL A 101     -11.119   7.143   4.791  1.00  1.200          H  
ATOM   1612  HA  VAL A 101      -8.388   6.707   5.802  1.00  1.190          H  
ATOM   1613  HB  VAL A 101     -10.659   4.822   5.105  1.00  1.670          H  
ATOM   1614 1HG1 VAL A 101      -9.421   3.074   6.241  1.00  1.670          H  
ATOM   1615 2HG1 VAL A 101      -8.526   3.701   4.839  1.00  1.670          H  
ATOM   1616 3HG1 VAL A 101      -8.069   4.185   6.482  1.00  1.670          H  
ATOM   1617 1HG2 VAL A 101     -10.905   4.569   7.536  1.00  1.670          H  
ATOM   1618 2HG2 VAL A 101      -9.583   5.736   7.774  1.00  1.670          H  
ATOM   1619 3HG2 VAL A 101     -11.113   6.262   7.033  1.00  1.670          H  
ATOM   1620  N   LYS A 102      -9.492   5.898   2.778  1.00  0.940          N  
ATOM   1621  CA  LYS A 102      -9.083   5.504   1.424  1.00  0.950          C  
ATOM   1622  C   LYS A 102      -8.677   6.645   0.464  1.00  0.970          C  
ATOM   1623  O   LYS A 102      -7.750   6.485  -0.330  1.00  0.980          O  
ATOM   1624  CB  LYS A 102     -10.210   4.701   0.776  1.00  1.330          C  
ATOM   1625  CG  LYS A 102     -10.429   3.317   1.382  1.00  1.330          C  
ATOM   1626  CD  LYS A 102     -11.647   2.623   0.760  1.00  1.330          C  
ATOM   1627  CE  LYS A 102     -11.391   2.212  -0.694  1.00  1.330          C  
ATOM   1628  NZ  LYS A 102     -10.413   1.098  -0.799  1.00  1.330          N  
ATOM   1629  H   LYS A 102     -10.477   6.077   2.991  1.00  1.130          H  
ATOM   1630  HA  LYS A 102      -8.216   4.847   1.523  1.00  1.140          H  
ATOM   1631 1HB  LYS A 102     -11.146   5.262   0.866  1.00  1.590          H  
ATOM   1632 2HB  LYS A 102     -10.001   4.575  -0.287  1.00  1.590          H  
ATOM   1633 1HG  LYS A 102      -9.541   2.700   1.199  1.00  1.590          H  
ATOM   1634 2HG  LYS A 102     -10.572   3.412   2.458  1.00  1.590          H  
ATOM   1635 1HD  LYS A 102     -11.889   1.729   1.336  1.00  1.590          H  
ATOM   1636 2HD  LYS A 102     -12.505   3.296   0.792  1.00  1.590          H  
ATOM   1637 1HE  LYS A 102     -12.329   1.903  -1.149  1.00  1.590          H  
ATOM   1638 2HE  LYS A 102     -10.999   3.070  -1.240  1.00  1.590          H  
ATOM   1639 1HZ  LYS A 102     -10.249   0.860  -1.763  1.00  1.590          H  
ATOM   1640 2HZ  LYS A 102      -9.508   1.373  -0.396  1.00  1.590          H  
ATOM   1641 3HZ  LYS A 102     -10.743   0.290  -0.316  1.00  1.590          H  
ATOM   1642  N   ASP A 103      -9.329   7.809   0.549  1.00  1.060          N  
ATOM   1643  CA  ASP A 103      -9.080   8.921  -0.387  1.00  1.180          C  
ATOM   1644  C   ASP A 103      -7.649   9.435  -0.363  1.00  1.210          C  
ATOM   1645  O   ASP A 103      -7.137   9.941  -1.362  1.00  1.310          O  
ATOM   1646  CB  ASP A 103     -10.011  10.113  -0.113  1.00  1.600          C  
ATOM   1647  CG  ASP A 103     -11.474   9.909  -0.546  1.00  1.600          C  
ATOM   1648  OD1 ASP A 103     -11.759   8.961  -1.246  1.00  1.600          O  
ATOM   1649  OD2 ASP A 103     -12.290  10.730  -0.188  1.00  1.600          O  
ATOM   1650  H   ASP A 103     -10.058   7.917   1.244  1.00  1.270          H  
ATOM   1651  HA  ASP A 103      -9.287   8.560  -1.395  1.00  1.420          H  
ATOM   1652 1HB  ASP A 103     -10.004  10.323   0.959  1.00  1.920          H  
ATOM   1653 2HB  ASP A 103      -9.621  10.995  -0.618  1.00  1.920          H  
ATOM   1654  N   VAL A 104      -6.977   9.268   0.762  1.00  1.200          N  
ATOM   1655  CA  VAL A 104      -5.612   9.734   0.940  1.00  1.320          C  
ATOM   1656  C   VAL A 104      -4.659   8.977   0.030  1.00  1.140          C  
ATOM   1657  O   VAL A 104      -3.554   9.438  -0.252  1.00  1.350          O  
ATOM   1658  CB  VAL A 104      -5.221   9.525   2.409  1.00  1.800          C  
ATOM   1659  CG1 VAL A 104      -6.171  10.298   3.290  1.00  1.800          C  
ATOM   1660  CG2 VAL A 104      -5.274   8.043   2.745  1.00  1.800          C  
ATOM   1661  H   VAL A 104      -7.440   8.813   1.537  1.00  1.440          H  
ATOM   1662  HA  VAL A 104      -5.569  10.798   0.699  1.00  1.580          H  
ATOM   1663  HB  VAL A 104      -4.232   9.914   2.582  1.00  2.160          H  
ATOM   1664 1HG1 VAL A 104      -5.896  10.159   4.337  1.00  2.160          H  
ATOM   1665 2HG1 VAL A 104      -6.123  11.358   3.040  1.00  2.160          H  
ATOM   1666 3HG1 VAL A 104      -7.188   9.930   3.135  1.00  2.160          H  
ATOM   1667 1HG2 VAL A 104      -5.015   7.891   3.792  1.00  2.160          H  
ATOM   1668 2HG2 VAL A 104      -6.282   7.689   2.566  1.00  2.160          H  
ATOM   1669 3HG2 VAL A 104      -4.581   7.484   2.128  1.00  2.160          H  
ATOM   1670  N   ALA A 105      -5.095   7.814  -0.452  1.00  0.860          N  
ATOM   1671  CA  ALA A 105      -4.285   7.010  -1.325  1.00  0.770          C  
ATOM   1672  C   ALA A 105      -4.225   7.588  -2.734  1.00  0.800          C  
ATOM   1673  O   ALA A 105      -3.362   7.195  -3.503  1.00  0.920          O  
ATOM   1674  CB  ALA A 105      -4.810   5.584  -1.368  1.00  1.110          C  
ATOM   1675  H   ALA A 105      -6.030   7.473  -0.223  1.00  1.030          H  
ATOM   1676  HA  ALA A 105      -3.282   6.994  -0.917  1.00  0.920          H  
ATOM   1677 1HB  ALA A 105      -4.161   4.978  -2.002  1.00  1.340          H  
ATOM   1678 2HB  ALA A 105      -4.823   5.164  -0.360  1.00  1.340          H  
ATOM   1679 3HB  ALA A 105      -5.822   5.578  -1.773  1.00  1.340          H  
ATOM   1680  N   GLU A 106      -5.113   8.516  -3.108  1.00  0.880          N  
ATOM   1681  CA  GLU A 106      -5.047   9.034  -4.476  1.00  1.130          C  
ATOM   1682  C   GLU A 106      -3.636   9.567  -4.839  1.00  1.320          C  
ATOM   1683  O   GLU A 106      -3.179   9.329  -5.950  1.00  1.450          O  
ATOM   1684  CB  GLU A 106      -6.174  10.044  -4.776  1.00  1.480          C  
ATOM   1685  CG  GLU A 106      -6.095  10.632  -6.195  1.00  1.480          C  
ATOM   1686  CD  GLU A 106      -7.211  11.599  -6.548  1.00  1.480          C  
ATOM   1687  OE1 GLU A 106      -8.056  11.849  -5.726  1.00  1.480          O  
ATOM   1688  OE2 GLU A 106      -7.206  12.086  -7.655  1.00  1.480          O  
ATOM   1689  H   GLU A 106      -5.817   8.870  -2.457  1.00  1.060          H  
ATOM   1690  HA  GLU A 106      -5.237   8.195  -5.148  1.00  1.360          H  
ATOM   1691 1HB  GLU A 106      -7.122   9.509  -4.729  1.00  1.780          H  
ATOM   1692 2HB  GLU A 106      -6.245  10.822  -4.037  1.00  1.780          H  
ATOM   1693 1HG  GLU A 106      -5.140  11.151  -6.296  1.00  1.780          H  
ATOM   1694 2HG  GLU A 106      -6.098   9.809  -6.908  1.00  1.780          H  
ATOM   1695  N   PRO A 107      -2.947  10.341  -3.965  1.00  1.500          N  
ATOM   1696  CA  PRO A 107      -1.552  10.759  -4.142  1.00  1.830          C  
ATOM   1697  C   PRO A 107      -0.528   9.618  -4.245  1.00  1.840          C  
ATOM   1698  O   PRO A 107       0.585   9.801  -4.764  1.00  2.120          O  
ATOM   1699  CB  PRO A 107      -1.319  11.616  -2.894  1.00  2.750          C  
ATOM   1700  CG  PRO A 107      -2.659  12.234  -2.612  1.00  2.750          C  
ATOM   1701  CD  PRO A 107      -3.693  11.254  -3.076  1.00  2.750          C  
ATOM   1702  HA  PRO A 107      -1.494  11.390  -5.039  1.00  2.200          H  
ATOM   1703 1HB  PRO A 107      -0.958  10.986  -2.068  1.00  3.290          H  
ATOM   1704 2HB  PRO A 107      -0.546  12.372  -3.092  1.00  3.290          H  
ATOM   1705 1HG  PRO A 107      -2.748  12.452  -1.537  1.00  3.290          H  
ATOM   1706 2HG  PRO A 107      -2.727  13.203  -3.137  1.00  3.290          H  
ATOM   1707 1HD  PRO A 107      -4.144  10.750  -2.232  1.00  3.290          H  
ATOM   1708 2HD  PRO A 107      -4.408  11.834  -3.647  1.00  3.290          H  
ATOM   1709  N   VAL A 108      -0.864   8.435  -3.764  1.00  1.610          N  
ATOM   1710  CA  VAL A 108       0.097   7.357  -3.787  1.00  1.740          C  
ATOM   1711  C   VAL A 108       0.367   6.993  -5.231  1.00  1.690          C  
ATOM   1712  O   VAL A 108      -0.539   6.995  -6.060  1.00  1.950          O  
ATOM   1713  CB  VAL A 108      -0.386   6.170  -2.933  1.00  2.380          C  
ATOM   1714  CG1 VAL A 108       0.543   4.990  -3.064  1.00  2.380          C  
ATOM   1715  CG2 VAL A 108      -0.448   6.620  -1.477  1.00  2.380          C  
ATOM   1716  H   VAL A 108      -1.793   8.238  -3.408  1.00  1.930          H  
ATOM   1717  HA  VAL A 108       1.024   7.708  -3.346  1.00  2.090          H  
ATOM   1718  HB  VAL A 108      -1.366   5.856  -3.272  1.00  2.860          H  
ATOM   1719 1HG1 VAL A 108       0.173   4.168  -2.446  1.00  2.860          H  
ATOM   1720 2HG1 VAL A 108       0.569   4.678  -4.090  1.00  2.860          H  
ATOM   1721 3HG1 VAL A 108       1.544   5.270  -2.736  1.00  2.860          H  
ATOM   1722 1HG2 VAL A 108      -0.807   5.796  -0.864  1.00  2.860          H  
ATOM   1723 2HG2 VAL A 108       0.546   6.919  -1.148  1.00  2.860          H  
ATOM   1724 3HG2 VAL A 108      -1.125   7.468  -1.390  1.00  2.860          H  
ATOM   1725  N   GLN A 109       1.645   6.816  -5.564  1.00  1.460          N  
ATOM   1726  CA  GLN A 109       2.139   6.555  -6.926  1.00  1.630          C  
ATOM   1727  C   GLN A 109       2.070   7.810  -7.816  1.00  1.900          C  
ATOM   1728  O   GLN A 109       3.074   8.200  -8.405  1.00  2.150          O  
ATOM   1729  CB  GLN A 109       1.415   5.386  -7.638  1.00  2.210          C  
ATOM   1730  CG  GLN A 109       1.674   3.996  -7.050  1.00  2.210          C  
ATOM   1731  CD  GLN A 109       0.957   2.882  -7.798  1.00  2.210          C  
ATOM   1732  OE1 GLN A 109       0.843   2.911  -9.029  1.00  2.210          O  
ATOM   1733  NE2 GLN A 109       0.478   1.885  -7.062  1.00  2.210          N  
ATOM   1734  H   GLN A 109       2.320   6.839  -4.816  1.00  1.750          H  
ATOM   1735  HA  GLN A 109       3.184   6.271  -6.845  1.00  1.960          H  
ATOM   1736 1HB  GLN A 109       0.346   5.546  -7.683  1.00  2.660          H  
ATOM   1737 2HB  GLN A 109       1.760   5.353  -8.672  1.00  2.660          H  
ATOM   1738 1HG  GLN A 109       2.717   3.795  -7.119  1.00  2.660          H  
ATOM   1739 2HG  GLN A 109       1.363   3.969  -6.024  1.00  2.660          H  
ATOM   1740 1HE2 GLN A 109       0.003   1.121  -7.502  1.00  2.660          H  
ATOM   1741 2HE2 GLN A 109       0.592   1.891  -6.069  1.00  2.660          H  
ATOM   1742  N   GLU A 110       0.905   8.451  -7.904  1.00  1.950          N  
ATOM   1743  CA  GLU A 110       0.716   9.627  -8.759  1.00  2.330          C  
ATOM   1744  C   GLU A 110       1.517  10.874  -8.332  1.00  2.610          C  
ATOM   1745  O   GLU A 110       2.025  11.602  -9.186  1.00  2.910          O  
ATOM   1746  CB  GLU A 110      -0.769   9.998  -8.788  1.00  3.110          C  
ATOM   1747  CG  GLU A 110      -1.683   8.989  -9.500  1.00  3.110          C  
ATOM   1748  CD  GLU A 110      -1.419   8.850 -10.980  1.00  3.110          C  
ATOM   1749  OE1 GLU A 110      -1.411   9.847 -11.664  1.00  3.110          O  
ATOM   1750  OE2 GLU A 110      -1.229   7.741 -11.426  1.00  3.110          O  
ATOM   1751  H   GLU A 110       0.120   8.073  -7.374  1.00  2.340          H  
ATOM   1752  HA  GLU A 110       1.031   9.357  -9.769  1.00  2.800          H  
ATOM   1753 1HB  GLU A 110      -1.129  10.098  -7.759  1.00  3.730          H  
ATOM   1754 2HB  GLU A 110      -0.892  10.967  -9.270  1.00  3.730          H  
ATOM   1755 1HG  GLU A 110      -1.546   8.015  -9.025  1.00  3.730          H  
ATOM   1756 2HG  GLU A 110      -2.719   9.290  -9.345  1.00  3.730          H  
ATOM   1757  N   GLU A 111       1.637  11.119  -7.022  1.00  2.600          N  
ATOM   1758  CA  GLU A 111       2.370  12.283  -6.515  1.00  3.000          C  
ATOM   1759  C   GLU A 111       3.584  11.845  -5.697  1.00  3.050          C  
ATOM   1760  O   GLU A 111       4.637  12.482  -5.720  1.00  3.410          O  
ATOM   1761  CB  GLU A 111       1.449  13.153  -5.649  1.00  4.040          C  
ATOM   1762  CG  GLU A 111       0.247  13.742  -6.396  1.00  4.040          C  
ATOM   1763  CD  GLU A 111      -0.658  14.596  -5.521  1.00  4.040          C  
ATOM   1764  OE1 GLU A 111      -0.405  14.692  -4.343  1.00  4.040          O  
ATOM   1765  OE2 GLU A 111      -1.601  15.146  -6.040  1.00  4.040          O  
ATOM   1766  H   GLU A 111       1.190  10.505  -6.353  1.00  3.120          H  
ATOM   1767  HA  GLU A 111       2.723  12.872  -7.361  1.00  3.600          H  
ATOM   1768 1HB  GLU A 111       1.075  12.557  -4.823  1.00  4.850          H  
ATOM   1769 2HB  GLU A 111       2.021  13.976  -5.223  1.00  4.850          H  
ATOM   1770 1HG  GLU A 111       0.611  14.346  -7.225  1.00  4.850          H  
ATOM   1771 2HG  GLU A 111      -0.337  12.920  -6.812  1.00  4.850          H  
ATOM   1772  N   VAL A 112       3.417  10.737  -4.981  1.00  2.760          N  
ATOM   1773  CA  VAL A 112       4.435  10.173  -4.097  1.00  2.980          C  
ATOM   1774  C   VAL A 112       5.671   9.622  -4.821  1.00  3.190          C  
ATOM   1775  O   VAL A 112       6.783   9.683  -4.292  1.00  3.510          O  
ATOM   1776  CB  VAL A 112       3.823   9.055  -3.226  1.00  4.080          C  
ATOM   1777  CG1 VAL A 112       4.914   8.335  -2.438  1.00  4.080          C  
ATOM   1778  CG2 VAL A 112       2.802   9.665  -2.253  1.00  4.080          C  
ATOM   1779  H   VAL A 112       2.502  10.298  -5.012  1.00  3.310          H  
ATOM   1780  HA  VAL A 112       4.764  10.968  -3.429  1.00  3.580          H  
ATOM   1781  HB  VAL A 112       3.343   8.337  -3.870  1.00  4.900          H  
ATOM   1782 1HG1 VAL A 112       4.466   7.540  -1.839  1.00  4.900          H  
ATOM   1783 2HG1 VAL A 112       5.637   7.910  -3.124  1.00  4.900          H  
ATOM   1784 3HG1 VAL A 112       5.416   9.046  -1.782  1.00  4.900          H  
ATOM   1785 1HG2 VAL A 112       2.361   8.880  -1.642  1.00  4.900          H  
ATOM   1786 2HG2 VAL A 112       3.307  10.383  -1.609  1.00  4.900          H  
ATOM   1787 3HG2 VAL A 112       2.022  10.173  -2.807  1.00  4.900          H  
ATOM   1788  N   SER A 113       5.472   8.989  -5.973  1.00  3.160          N  
ATOM   1789  CA  SER A 113       6.556   8.319  -6.682  1.00  3.550          C  
ATOM   1790  C   SER A 113       7.713   9.186  -7.136  1.00  3.830          C  
ATOM   1791  O   SER A 113       7.553  10.269  -7.699  1.00  3.890          O  
ATOM   1792  CB  SER A 113       6.020   7.602  -7.901  1.00  4.810          C  
ATOM   1793  OG  SER A 113       7.051   7.019  -8.630  1.00  4.810          O  
ATOM   1794  H   SER A 113       4.546   8.991  -6.381  1.00  3.790          H  
ATOM   1795  HA  SER A 113       6.982   7.582  -6.008  1.00  4.260          H  
ATOM   1796 1HB  SER A 113       5.309   6.850  -7.609  1.00  5.780          H  
ATOM   1797 2HB  SER A 113       5.505   8.320  -8.529  1.00  5.780          H  
ATOM   1798  HG  SER A 113       7.615   7.755  -8.879  1.00  5.780          H  
ATOM   1799  N   LYS A 114       8.890   8.615  -6.951  1.00  3.760          N  
ATOM   1800  CA  LYS A 114      10.171   9.142  -7.379  1.00  3.890          C  
ATOM   1801  C   LYS A 114      10.869   7.971  -8.032  1.00  3.890          C  
ATOM   1802  O   LYS A 114      11.558   7.205  -7.350  1.00  3.890          O  
ATOM   1803  CB  LYS A 114      10.985   9.649  -6.191  1.00  5.390          C  
ATOM   1804  CG  LYS A 114      12.306  10.305  -6.559  1.00  5.390          C  
ATOM   1805  CD  LYS A 114      13.045  10.767  -5.309  1.00  5.390          C  
ATOM   1806  CE  LYS A 114      14.388  11.410  -5.647  1.00  5.390          C  
ATOM   1807  NZ  LYS A 114      15.183  11.703  -4.420  1.00  5.390          N  
ATOM   1808  H   LYS A 114       8.890   7.730  -6.466  1.00  4.510          H  
ATOM   1809  HA  LYS A 114      10.026   9.937  -8.111  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114      10.392  10.375  -5.628  1.00  6.470          H  
ATOM   1811 2HB  LYS A 114      11.206   8.815  -5.520  1.00  6.470          H  
ATOM   1812 1HG  LYS A 114      12.933   9.583  -7.085  1.00  6.470          H  
ATOM   1813 2HG  LYS A 114      12.130  11.157  -7.215  1.00  6.470          H  
ATOM   1814 1HD  LYS A 114      12.434  11.491  -4.774  1.00  6.470          H  
ATOM   1815 2HD  LYS A 114      13.214   9.915  -4.655  1.00  6.470          H  
ATOM   1816 1HE  LYS A 114      14.963  10.742  -6.293  1.00  6.470          H  
ATOM   1817 2HE  LYS A 114      14.205  12.343  -6.179  1.00  6.470          H  
ATOM   1818 1HZ  LYS A 114      16.057  12.126  -4.675  1.00  6.470          H  
ATOM   1819 2HZ  LYS A 114      14.675  12.317  -3.808  1.00  6.470          H  
ATOM   1820 3HZ  LYS A 114      15.371  10.806  -3.940  1.00  6.470          H  
ATOM   1821  N   THR A 115      10.689   7.823  -9.343  1.00  3.890          N  
ATOM   1822  CA  THR A 115      11.109   6.607 -10.044  1.00  3.890          C  
ATOM   1823  C   THR A 115      12.607   6.371  -9.998  1.00  3.890          C  
ATOM   1824  O   THR A 115      13.063   5.232 -10.020  1.00  3.890          O  
ATOM   1825  CB  THR A 115      10.608   6.635 -11.493  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      11.136   7.787 -12.167  1.00  5.450          O  
ATOM   1827  CG2 THR A 115       9.093   6.703 -11.494  1.00  5.450          C  
ATOM   1828  H   THR A 115      10.176   8.533  -9.850  1.00  4.670          H  
ATOM   1829  HA  THR A 115      10.629   5.756  -9.563  1.00  4.670          H  
ATOM   1830  HB  THR A 115      10.931   5.729 -12.015  1.00  6.540          H  
ATOM   1831  HG1 THR A 115      12.064   7.637 -12.375  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115       8.731   6.722 -12.520  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115       8.689   5.832 -10.983  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115       8.770   7.606 -10.977  1.00  6.540          H  
ATOM   1835  N   GLU A 116      13.364   7.427  -9.745  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      14.808   7.329  -9.619  1.00  3.890          C  
ATOM   1837  C   GLU A 116      15.186   6.382  -8.469  1.00  3.890          C  
ATOM   1838  O   GLU A 116      16.281   5.816  -8.468  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      15.404   8.711  -9.366  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      15.286   9.666 -10.542  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      15.902  11.010 -10.271  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      16.369  11.218  -9.171  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      15.921  11.830 -11.155  1.00  5.450          O  
ATOM   1844  H   GLU A 116      12.920   8.332  -9.693  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      15.216   6.926 -10.547  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      14.910   9.165  -8.509  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      16.448   8.608  -9.116  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      15.779   9.221 -11.406  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      14.231   9.794 -10.786  1.00  6.540          H  
ATOM   1850  N   GLU A 117      14.299   6.258  -7.470  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      14.518   5.401  -6.317  1.00  3.890          C  
ATOM   1852  C   GLU A 117      13.563   4.190  -6.292  1.00  3.890          C  
ATOM   1853  O   GLU A 117      13.958   3.121  -5.825  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      14.351   6.211  -5.025  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      15.357   7.355  -4.856  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      15.150   8.177  -3.587  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117      14.238   7.900  -2.852  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      15.882   9.132  -3.398  1.00  5.450          O  
ATOM   1859  H   GLU A 117      13.412   6.747  -7.534  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      15.539   5.022  -6.361  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117      13.343   6.634  -4.994  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      14.457   5.552  -4.169  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      16.362   6.934  -4.845  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      15.279   8.012  -5.724  1.00  6.540          H  
ATOM   1865  N   VAL A 118      12.328   4.345  -6.818  1.00  3.890          N  
ATOM   1866  CA  VAL A 118      11.342   3.255  -6.693  1.00  3.890          C  
ATOM   1867  C   VAL A 118      10.945   2.493  -7.971  1.00  3.890          C  
ATOM   1868  O   VAL A 118      10.194   1.526  -7.871  1.00  3.890          O  
ATOM   1869  CB  VAL A 118       9.987   3.763  -6.109  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118      10.183   4.376  -4.734  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118       9.336   4.735  -7.065  1.00  5.450          C  
ATOM   1872  H   VAL A 118      12.066   5.245  -7.212  1.00  4.670          H  
ATOM   1873  HA  VAL A 118      11.760   2.535  -5.996  1.00  4.670          H  
ATOM   1874  HB  VAL A 118       9.324   2.907  -5.981  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118       9.224   4.695  -4.335  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118      10.615   3.645  -4.070  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118      10.846   5.241  -4.809  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118       8.387   5.067  -6.673  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118       9.962   5.551  -7.187  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118       9.174   4.254  -8.027  1.00  6.540          H  
ATOM   1881  N   LYS A 119      11.372   2.902  -9.168  1.00  3.890          N  
ATOM   1882  CA  LYS A 119      10.889   2.186 -10.352  1.00  3.890          C  
ATOM   1883  C   LYS A 119      11.667   2.567 -11.608  1.00  3.890          C  
ATOM   1884  O   LYS A 119      11.081   3.095 -12.554  1.00  3.890          O  
ATOM   1885  OXT LYS A 119      12.755   2.026 -11.803  1.00  5.830          O  
ATOM   1886  CB  LYS A 119       9.387   2.465 -10.557  1.00  5.250          C  
ATOM   1887  CG  LYS A 119       8.709   1.669 -11.655  1.00  5.250          C  
ATOM   1888  CD  LYS A 119       7.201   1.940 -11.645  1.00  5.250          C  
ATOM   1889  CE  LYS A 119       6.469   1.148 -12.719  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119       4.999   1.431 -12.708  1.00  5.250          N  
ATOM   1891  H   LYS A 119      12.010   3.689  -9.280  1.00  4.670          H  
ATOM   1892  HA  LYS A 119      11.028   1.116 -10.187  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119       8.822   2.276  -9.652  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119       9.255   3.515 -10.797  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119       9.120   1.948 -12.625  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119       8.883   0.606 -11.493  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119       6.796   1.662 -10.669  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119       7.022   3.004 -11.804  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119       6.873   1.410 -13.696  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119       6.626   0.082 -12.546  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119       4.545   0.890 -13.431  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119       4.607   1.181 -11.805  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119       4.846   2.414 -12.878  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 308 DOMAINID 456 MODEL 2 T0969_dom1
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 57.378
ATOM      1  N   MET A   1     -22.189  12.555  14.037  1.00  3.890          N  
ATOM      2  CA  MET A   1     -23.423  12.528  14.813  1.00  3.890          C  
ATOM      3  C   MET A   1     -24.609  12.181  13.919  1.00  3.890          C  
ATOM      4  O   MET A   1     -25.086  11.046  13.912  1.00  3.890          O  
ATOM      5  CB  MET A   1     -23.658  13.885  15.505  1.00  5.450          C  
ATOM      6  CG  MET A   1     -24.857  13.947  16.433  1.00  5.450          C  
ATOM      7  SD  MET A   1     -24.636  12.930  17.867  1.00  5.450          S  
ATOM      8  CE  MET A   1     -26.271  12.250  18.057  1.00  5.450          C  
ATOM      9 1H   MET A   1     -21.380  12.496  14.660  1.00  4.670          H  
ATOM     10 2H   MET A   1     -22.163  11.785  13.384  1.00  4.670          H  
ATOM     11 3H   MET A   1     -22.186  13.428  13.518  1.00  4.670          H  
ATOM     12  HA  MET A   1     -23.335  11.759  15.578  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -22.824  14.101  16.121  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -23.720  14.688  14.776  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -24.997  14.973  16.763  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -25.753  13.640  15.933  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -26.290  11.585  18.921  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -26.989  13.057  18.202  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -26.534  11.684  17.162  1.00  6.540          H  
ATOM     20  N   GLN A   2     -25.110  13.188  13.200  1.00  3.890          N  
ATOM     21  CA  GLN A   2     -26.257  13.071  12.303  1.00  3.890          C  
ATOM     22  C   GLN A   2     -25.980  13.851  11.014  1.00  3.890          C  
ATOM     23  O   GLN A   2     -25.101  14.715  11.008  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -27.537  13.579  12.997  1.00  5.450          C  
ATOM     25  CG  GLN A   2     -28.031  12.703  14.149  1.00  5.450          C  
ATOM     26  CD  GLN A   2     -28.646  11.398  13.663  1.00  5.450          C  
ATOM     27  OE1 GLN A   2     -29.431  11.353  12.696  1.00  5.450          O  
ATOM     28  NE2 GLN A   2     -28.277  10.312  14.322  1.00  5.450          N  
ATOM     29  H   GLN A   2     -24.662  14.093  13.250  1.00  4.670          H  
ATOM     30  HA  GLN A   2     -26.386  12.018  12.065  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -27.339  14.565  13.414  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -28.332  13.697  12.287  1.00  6.540          H  
ATOM     33 1HG  GLN A   2     -27.222  12.444  14.795  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -28.788  13.250  14.708  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2     -28.633   9.415  14.054  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2     -27.626  10.381  15.081  1.00  6.540          H  
ATOM     37  N   PRO A   3     -26.600  13.487   9.880  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -26.519  14.189   8.611  1.00  3.890          C  
ATOM     39  C   PRO A   3     -27.331  15.470   8.612  1.00  3.890          C  
ATOM     40  O   PRO A   3     -28.289  15.596   9.380  1.00  3.890          O  
ATOM     41  CB  PRO A   3     -27.111  13.172   7.630  1.00  5.830          C  
ATOM     42  CG  PRO A   3     -28.079  12.359   8.464  1.00  5.830          C  
ATOM     43  CD  PRO A   3     -27.428  12.254   9.829  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -25.465  14.398   8.377  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -27.616  13.710   6.804  1.00  7.000          H  
ATOM     46 2HB  PRO A   3     -26.312  12.567   7.179  1.00  7.000          H  
ATOM     47 1HG  PRO A   3     -29.055  12.875   8.505  1.00  7.000          H  
ATOM     48 2HG  PRO A   3     -28.259  11.379   7.998  1.00  7.000          H  
ATOM     49 1HD  PRO A   3     -28.217  12.254  10.576  1.00  7.000          H  
ATOM     50 2HD  PRO A   3     -26.799  11.352   9.885  1.00  7.000          H  
ATOM     51  N   TRP A   4     -26.981  16.387   7.720  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -27.809  17.555   7.482  1.00  3.890          C  
ATOM     53  C   TRP A   4     -29.039  17.111   6.708  1.00  3.890          C  
ATOM     54  O   TRP A   4     -28.942  16.279   5.806  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -27.051  18.647   6.710  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -26.012  19.385   7.524  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -24.659  19.194   7.549  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -26.272  20.475   8.438  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -24.080  20.085   8.427  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -25.047  20.871   8.966  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -27.428  21.145   8.837  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -24.942  21.896   9.880  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -27.315  22.179   9.747  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -26.103  22.546  10.253  1.00  5.450          C  
ATOM     65  H   TRP A   4     -26.152  16.244   7.161  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -28.126  17.964   8.442  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -26.555  18.202   5.850  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -27.760  19.379   6.328  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -24.118  18.450   6.969  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -23.069  20.186   8.669  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -28.393  20.859   8.446  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -23.977  22.199  10.293  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -28.210  22.696  10.052  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -26.053  23.366  10.968  1.00  6.540          H  
ATOM     75  N   ARG A   5     -30.191  17.678   7.050  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -31.464  17.384   6.393  1.00  3.890          C  
ATOM     77  C   ARG A   5     -31.989  18.606   5.645  1.00  3.890          C  
ATOM     78  O   ARG A   5     -33.194  18.795   5.484  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -32.471  16.908   7.421  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -32.114  15.561   8.046  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -32.971  15.251   9.218  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -32.697  13.920   9.773  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -31.641  13.602  10.570  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -30.742  14.514  10.886  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -31.520  12.368  11.031  1.00  5.450          N  
ATOM     86  H   ARG A   5     -30.192  18.327   7.823  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -31.306  16.582   5.671  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -32.551  17.640   8.221  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -33.453  16.812   6.959  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -32.254  14.776   7.306  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -31.070  15.574   8.355  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -32.814  15.993   9.999  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -34.015  15.277   8.906  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -33.362  13.185   9.561  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -30.815  15.451  10.527  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -29.964  14.284  11.480  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -32.207  11.667  10.792  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -30.727  12.113  11.637  1.00  6.540          H  
ATOM     99  N   ARG A   6     -31.061  19.462   5.252  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -31.335  20.693   4.534  1.00  3.890          C  
ATOM    101  C   ARG A   6     -31.441  20.431   3.031  1.00  3.890          C  
ATOM    102  O   ARG A   6     -30.840  19.494   2.506  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -30.233  21.692   4.825  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -30.086  22.131   6.312  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -31.135  23.096   6.749  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -30.745  23.772   8.001  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -30.980  23.349   9.267  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -31.646  22.228   9.511  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -30.519  24.085  10.274  1.00  5.450          N  
ATOM    110  H   ARG A   6     -30.101  19.211   5.436  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -32.286  21.098   4.882  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -29.275  21.277   4.513  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -30.401  22.594   4.231  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -30.196  21.247   6.932  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -29.126  22.563   6.506  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -31.249  23.854   5.987  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -32.084  22.590   6.901  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -30.237  24.674   7.902  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -31.997  21.668   8.749  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -31.809  21.935  10.465  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -29.966  24.944  10.068  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -30.673  23.804  11.228  1.00  6.540          H  
ATOM    123  N   LYS A   7     -32.201  21.275   2.341  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -32.399  21.185   0.891  1.00  3.890          C  
ATOM    125  C   LYS A   7     -31.638  22.244   0.091  1.00  3.890          C  
ATOM    126  O   LYS A   7     -31.978  22.521  -1.060  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -33.888  21.283   0.568  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -34.723  20.137   1.118  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -36.190  20.287   0.734  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -37.032  19.139   1.283  1.00  5.450          C  
ATOM    131  NZ  LYS A   7     -38.478  19.296   0.943  1.00  5.450          N  
ATOM    132  H   LYS A   7     -32.671  22.016   2.843  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -32.039  20.209   0.563  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -34.285  22.216   0.967  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -34.024  21.305  -0.513  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -34.341  19.196   0.723  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -34.635  20.111   2.205  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -36.574  21.229   1.127  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -36.279  20.304  -0.352  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -36.671  18.201   0.864  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -36.925  19.107   2.367  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7     -39.000  18.519   1.323  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7     -38.827  20.159   1.337  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7     -38.590  19.316  -0.061  1.00  6.540          H  
ATOM    145  N   PHE A   8     -30.655  22.879   0.709  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -29.925  23.954   0.058  1.00  3.890          C  
ATOM    147  C   PHE A   8     -28.485  24.104   0.590  1.00  3.890          C  
ATOM    148  O   PHE A   8     -28.147  23.508   1.612  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -30.771  25.225   0.238  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -31.081  25.556   1.686  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -30.291  26.400   2.412  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -32.199  25.002   2.312  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -30.583  26.696   3.726  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -32.494  25.290   3.624  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -31.679  26.143   4.332  1.00  5.450          C  
ATOM    156  H   PHE A   8     -30.412  22.605   1.651  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -29.901  23.715  -0.999  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -30.269  26.078  -0.191  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -31.715  25.107  -0.295  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -29.427  26.842   1.941  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -32.847  24.337   1.743  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -29.936  27.372   4.287  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -33.372  24.856   4.102  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -31.901  26.384   5.374  1.00  6.540          H  
ATOM    165  N   PRO A   9     -27.566  24.783  -0.144  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -26.224  25.128   0.317  1.00  3.890          C  
ATOM    167  C   PRO A   9     -26.349  25.950   1.578  1.00  3.890          C  
ATOM    168  O   PRO A   9     -27.160  26.874   1.614  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -25.670  25.962  -0.845  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -26.433  25.475  -2.060  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -27.835  25.181  -1.548  1.00  5.830          C  
ATOM    172  HA  PRO A   9     -25.638  24.215   0.490  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -25.819  27.025  -0.643  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -24.583  25.807  -0.928  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -26.422  26.247  -2.847  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -25.943  24.585  -2.484  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -28.454  26.084  -1.596  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -28.235  24.357  -2.148  1.00  7.000          H  
ATOM    179  N   LEU A  10     -25.501  25.701   2.565  1.00  3.890          N  
ATOM    180  CA  LEU A  10     -25.631  26.480   3.777  1.00  3.890          C  
ATOM    181  C   LEU A  10     -24.620  27.582   3.915  1.00  3.890          C  
ATOM    182  O   LEU A  10     -23.435  27.425   3.613  1.00  3.890          O  
ATOM    183  CB  LEU A  10     -25.511  25.567   4.997  1.00  5.450          C  
ATOM    184  CG  LEU A  10     -26.495  24.390   5.063  1.00  5.450          C  
ATOM    185  CD1 LEU A  10     -26.229  23.603   6.359  1.00  5.450          C  
ATOM    186  CD2 LEU A  10     -27.937  24.897   4.965  1.00  5.450          C  
ATOM    187  H   LEU A  10     -24.825  24.951   2.499  1.00  4.670          H  
ATOM    188  HA  LEU A  10     -26.605  26.961   3.777  1.00  4.670          H  
ATOM    189 1HB  LEU A  10     -24.506  25.141   4.997  1.00  6.540          H  
ATOM    190 2HB  LEU A  10     -25.632  26.160   5.899  1.00  6.540          H  
ATOM    191  HG  LEU A  10     -26.309  23.715   4.225  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10     -26.890  22.755   6.403  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10     -25.206  23.245   6.373  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10     -26.401  24.243   7.227  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10     -28.602  24.082   4.990  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10     -28.157  25.569   5.788  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10     -28.082  25.405   4.029  1.00  6.540          H  
ATOM    198  N   PHE A  11     -25.119  28.683   4.453  1.00  3.890          N  
ATOM    199  CA  PHE A  11     -24.349  29.858   4.799  1.00  3.890          C  
ATOM    200  C   PHE A  11     -24.644  30.180   6.259  1.00  3.890          C  
ATOM    201  O   PHE A  11     -24.554  31.329   6.693  1.00  3.890          O  
ATOM    202  CB  PHE A  11     -24.755  30.998   3.872  1.00  5.450          C  
ATOM    203  CG  PHE A  11     -24.559  30.622   2.418  1.00  5.450          C  
ATOM    204  CD1 PHE A  11     -25.629  30.135   1.672  1.00  5.450          C  
ATOM    205  CD2 PHE A  11     -23.327  30.729   1.802  1.00  5.450          C  
ATOM    206  CE1 PHE A  11     -25.470  29.765   0.362  1.00  5.450          C  
ATOM    207  CE2 PHE A  11     -23.166  30.359   0.480  1.00  5.450          C  
ATOM    208  CZ  PHE A  11     -24.241  29.874  -0.238  1.00  5.450          C  
ATOM    209  H   PHE A  11     -26.118  28.716   4.603  1.00  4.670          H  
ATOM    210  HA  PHE A  11     -23.285  29.643   4.688  1.00  4.670          H  
ATOM    211 1HB  PHE A  11     -25.802  31.252   4.030  1.00  6.540          H  
ATOM    212 2HB  PHE A  11     -24.158  31.882   4.088  1.00  6.540          H  
ATOM    213  HD1 PHE A  11     -26.607  30.035   2.139  1.00  6.540          H  
ATOM    214  HD2 PHE A  11     -22.476  31.105   2.371  1.00  6.540          H  
ATOM    215  HE1 PHE A  11     -26.324  29.379  -0.196  1.00  6.540          H  
ATOM    216  HE2 PHE A  11     -22.190  30.444   0.004  1.00  6.540          H  
ATOM    217  HZ  PHE A  11     -24.115  29.577  -1.277  1.00  6.540          H  
ATOM    218  N   GLU A  12     -25.064  29.145   6.981  1.00  3.890          N  
ATOM    219  CA  GLU A  12     -25.456  29.218   8.379  1.00  3.890          C  
ATOM    220  C   GLU A  12     -24.232  29.264   9.261  1.00  3.890          C  
ATOM    221  O   GLU A  12     -23.164  28.822   8.851  1.00  3.890          O  
ATOM    222  CB  GLU A  12     -26.331  28.011   8.753  1.00  5.450          C  
ATOM    223  CG  GLU A  12     -27.655  27.942   7.980  1.00  5.450          C  
ATOM    224  CD  GLU A  12     -28.610  26.837   8.433  1.00  5.450          C  
ATOM    225  OE1 GLU A  12     -28.428  26.281   9.492  1.00  5.450          O  
ATOM    226  OE2 GLU A  12     -29.516  26.548   7.689  1.00  5.450          O  
ATOM    227  H   GLU A  12     -25.088  28.244   6.528  1.00  4.670          H  
ATOM    228  HA  GLU A  12     -26.026  30.133   8.538  1.00  4.670          H  
ATOM    229 1HB  GLU A  12     -25.778  27.088   8.560  1.00  6.540          H  
ATOM    230 2HB  GLU A  12     -26.557  28.041   9.819  1.00  6.540          H  
ATOM    231 1HG  GLU A  12     -28.160  28.901   8.082  1.00  6.540          H  
ATOM    232 2HG  GLU A  12     -27.430  27.800   6.923  1.00  6.540          H  
ATOM    233  N   THR A  13     -24.379  29.810  10.461  1.00  3.890          N  
ATOM    234  CA  THR A  13     -23.274  29.863  11.406  1.00  3.890          C  
ATOM    235  C   THR A  13     -23.736  29.353  12.741  1.00  3.890          C  
ATOM    236  O   THR A  13     -24.930  29.131  12.965  1.00  3.890          O  
ATOM    237  CB  THR A  13     -22.776  31.294  11.671  1.00  5.450          C  
ATOM    238  OG1 THR A  13     -23.764  32.004  12.464  1.00  5.450          O  
ATOM    239  CG2 THR A  13     -22.578  32.022  10.341  1.00  5.450          C  
ATOM    240  H   THR A  13     -25.273  30.184  10.744  1.00  4.670          H  
ATOM    241  HA  THR A  13     -22.452  29.238  11.052  1.00  4.670          H  
ATOM    242  HB  THR A  13     -21.831  31.260  12.214  1.00  6.540          H  
ATOM    243  HG1 THR A  13     -23.731  31.676  13.428  1.00  6.540          H  
ATOM    244 1HG2 THR A  13     -22.227  33.032  10.531  1.00  6.540          H  
ATOM    245 2HG2 THR A  13     -21.840  31.483   9.745  1.00  6.540          H  
ATOM    246 3HG2 THR A  13     -23.517  32.068   9.793  1.00  6.540          H  
ATOM    247  N   GLY A  14     -22.796  29.215  13.652  1.00  3.890          N  
ATOM    248  CA  GLY A  14     -23.128  28.863  15.013  1.00  3.890          C  
ATOM    249  C   GLY A  14     -23.479  30.136  15.766  1.00  3.890          C  
ATOM    250  O   GLY A  14     -23.633  31.210  15.162  1.00  3.890          O  
ATOM    251  H   GLY A  14     -21.824  29.375  13.362  1.00  4.670          H  
ATOM    252 1HA  GLY A  14     -23.970  28.171  15.031  1.00  4.670          H  
ATOM    253 2HA  GLY A  14     -22.284  28.374  15.487  1.00  4.670          H  
ATOM    254  N   VAL A  15     -23.630  29.997  17.080  1.00  3.890          N  
ATOM    255  CA  VAL A  15     -23.988  31.082  17.981  1.00  3.890          C  
ATOM    256  C   VAL A  15     -23.061  31.063  19.177  1.00  3.410          C  
ATOM    257  O   VAL A  15     -22.391  30.059  19.402  1.00  3.450          O  
ATOM    258  CB  VAL A  15     -25.442  30.911  18.467  1.00  5.450          C  
ATOM    259  CG1 VAL A  15     -26.399  30.941  17.273  1.00  5.450          C  
ATOM    260  CG2 VAL A  15     -25.581  29.570  19.247  1.00  5.450          C  
ATOM    261  H   VAL A  15     -23.474  29.084  17.480  1.00  4.670          H  
ATOM    262  HA  VAL A  15     -23.882  32.034  17.460  1.00  4.670          H  
ATOM    263  HB  VAL A  15     -25.697  31.743  19.124  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15     -27.425  30.840  17.627  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15     -26.288  31.887  16.743  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15     -26.177  30.123  16.593  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15     -26.606  29.463  19.596  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15     -25.336  28.737  18.598  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15     -24.914  29.558  20.111  1.00  6.540          H  
ATOM    270  N   THR A  16     -23.031  32.132  19.959  1.00  3.120          N  
ATOM    271  CA  THR A  16     -22.302  32.069  21.215  1.00  2.670          C  
ATOM    272  C   THR A  16     -22.980  30.984  22.044  1.00  2.320          C  
ATOM    273  O   THR A  16     -24.204  31.001  22.183  1.00  2.670          O  
ATOM    274  CB  THR A  16     -22.338  33.418  21.967  1.00  3.920          C  
ATOM    275  OG1 THR A  16     -21.778  34.447  21.134  1.00  3.920          O  
ATOM    276  CG2 THR A  16     -21.521  33.318  23.254  1.00  3.920          C  
ATOM    277  H   THR A  16     -23.539  32.970  19.718  1.00  3.740          H  
ATOM    278  HA  THR A  16     -21.268  31.780  21.028  1.00  3.200          H  
ATOM    279  HB  THR A  16     -23.369  33.675  22.207  1.00  4.700          H  
ATOM    280  HG1 THR A  16     -21.944  35.308  21.532  1.00  4.700          H  
ATOM    281 1HG2 THR A  16     -21.548  34.275  23.772  1.00  4.700          H  
ATOM    282 2HG2 THR A  16     -21.936  32.549  23.904  1.00  4.700          H  
ATOM    283 3HG2 THR A  16     -20.489  33.068  23.010  1.00  4.700          H  
ATOM    284  N   MET A  17     -22.207  30.055  22.599  1.00  2.120          N  
ATOM    285  CA  MET A  17     -22.804  28.969  23.365  1.00  2.210          C  
ATOM    286  C   MET A  17     -22.242  28.857  24.766  1.00  2.190          C  
ATOM    287  O   MET A  17     -21.032  28.964  24.989  1.00  2.400          O  
ATOM    288  CB  MET A  17     -22.587  27.651  22.619  1.00  3.060          C  
ATOM    289  CG  MET A  17     -23.195  26.386  23.261  1.00  3.060          C  
ATOM    290  SD  MET A  17     -25.006  26.379  23.242  1.00  3.060          S  
ATOM    291  CE  MET A  17     -25.393  26.095  21.502  1.00  3.060          C  
ATOM    292  H   MET A  17     -21.209  30.097  22.459  1.00  2.540          H  
ATOM    293  HA  MET A  17     -23.872  29.154  23.456  1.00  2.650          H  
ATOM    294 1HB  MET A  17     -23.004  27.756  21.635  1.00  3.670          H  
ATOM    295 2HB  MET A  17     -21.515  27.471  22.498  1.00  3.670          H  
ATOM    296 1HG  MET A  17     -22.843  25.508  22.727  1.00  3.670          H  
ATOM    297 2HG  MET A  17     -22.859  26.276  24.286  1.00  3.670          H  
ATOM    298 1HE  MET A  17     -26.476  26.064  21.375  1.00  3.670          H  
ATOM    299 2HE  MET A  17     -24.988  26.897  20.889  1.00  3.670          H  
ATOM    300 3HE  MET A  17     -24.967  25.141  21.182  1.00  3.670          H  
ATOM    301  N   LYS A  18     -23.116  28.548  25.715  1.00  2.370          N  
ATOM    302  CA  LYS A  18     -22.698  28.325  27.089  1.00  2.590          C  
ATOM    303  C   LYS A  18     -22.108  26.932  27.223  1.00  2.130          C  
ATOM    304  O   LYS A  18     -22.729  26.020  27.770  1.00  2.150          O  
ATOM    305  CB  LYS A  18     -23.864  28.515  28.054  1.00  3.540          C  
ATOM    306  CG  LYS A  18     -24.392  29.943  28.116  1.00  3.540          C  
ATOM    307  CD  LYS A  18     -25.545  30.068  29.108  1.00  3.540          C  
ATOM    308  CE  LYS A  18     -26.065  31.502  29.186  1.00  3.540          C  
ATOM    309  NZ  LYS A  18     -27.201  31.633  30.146  1.00  3.540          N  
ATOM    310  H   LYS A  18     -24.093  28.462  25.466  1.00  2.840          H  
ATOM    311  HA  LYS A  18     -21.916  29.044  27.341  1.00  3.110          H  
ATOM    312 1HB  LYS A  18     -24.685  27.859  27.764  1.00  4.250          H  
ATOM    313 2HB  LYS A  18     -23.551  28.226  29.059  1.00  4.250          H  
ATOM    314 1HG  LYS A  18     -23.585  30.610  28.421  1.00  4.250          H  
ATOM    315 2HG  LYS A  18     -24.732  30.246  27.126  1.00  4.250          H  
ATOM    316 1HD  LYS A  18     -26.359  29.409  28.802  1.00  4.250          H  
ATOM    317 2HD  LYS A  18     -25.205  29.761  30.096  1.00  4.250          H  
ATOM    318 1HE  LYS A  18     -25.256  32.157  29.506  1.00  4.250          H  
ATOM    319 2HE  LYS A  18     -26.402  31.815  28.198  1.00  4.250          H  
ATOM    320 1HZ  LYS A  18     -27.515  32.594  30.169  1.00  4.250          H  
ATOM    321 2HZ  LYS A  18     -27.964  31.038  29.853  1.00  4.250          H  
ATOM    322 3HZ  LYS A  18     -26.897  31.357  31.069  1.00  4.250          H  
ATOM    323  N   GLN A  19     -20.905  26.785  26.688  1.00  2.080          N  
ATOM    324  CA  GLN A  19     -20.189  25.522  26.639  1.00  1.770          C  
ATOM    325  C   GLN A  19     -20.154  24.901  28.022  1.00  1.700          C  
ATOM    326  O   GLN A  19     -19.781  25.560  28.993  1.00  2.030          O  
ATOM    327  CB  GLN A  19     -18.769  25.768  26.104  1.00  2.600          C  
ATOM    328  CG  GLN A  19     -17.872  24.533  25.928  1.00  2.600          C  
ATOM    329  CD  GLN A  19     -16.521  24.916  25.308  1.00  2.600          C  
ATOM    330  OE1 GLN A  19     -16.375  26.054  24.844  1.00  2.600          O  
ATOM    331  NE2 GLN A  19     -15.540  24.013  25.298  1.00  2.600          N  
ATOM    332  H   GLN A  19     -20.514  27.618  26.239  1.00  2.500          H  
ATOM    333  HA  GLN A  19     -20.713  24.844  25.961  1.00  2.120          H  
ATOM    334 1HB  GLN A  19     -18.846  26.256  25.130  1.00  3.120          H  
ATOM    335 2HB  GLN A  19     -18.253  26.457  26.769  1.00  3.120          H  
ATOM    336 1HG  GLN A  19     -17.683  24.091  26.907  1.00  3.120          H  
ATOM    337 2HG  GLN A  19     -18.365  23.815  25.267  1.00  3.120          H  
ATOM    338 1HE2 GLN A  19     -14.655  24.246  24.902  1.00  3.120          H  
ATOM    339 2HE2 GLN A  19     -15.652  23.076  25.701  1.00  3.120          H  
ATOM    340  N   ARG A  20     -20.525  23.625  28.111  1.00  1.580          N  
ATOM    341  CA  ARG A  20     -20.537  22.939  29.397  1.00  1.900          C  
ATOM    342  C   ARG A  20     -19.133  22.915  29.987  1.00  1.640          C  
ATOM    343  O   ARG A  20     -18.151  22.755  29.263  1.00  1.420          O  
ATOM    344  CB  ARG A  20     -21.089  21.513  29.281  1.00  2.530          C  
ATOM    345  CG  ARG A  20     -22.605  21.406  28.978  1.00  2.530          C  
ATOM    346  CD  ARG A  20     -23.089  19.970  28.930  1.00  2.530          C  
ATOM    347  NE  ARG A  20     -22.590  19.224  27.764  1.00  2.530          N  
ATOM    348  CZ  ARG A  20     -22.643  17.867  27.612  1.00  2.530          C  
ATOM    349  NH1 ARG A  20     -23.145  17.092  28.553  1.00  2.530          N  
ATOM    350  NH2 ARG A  20     -22.188  17.304  26.512  1.00  2.530          N  
ATOM    351  H   ARG A  20     -20.818  23.145  27.273  1.00  1.900          H  
ATOM    352  HA  ARG A  20     -21.186  23.497  30.075  1.00  2.280          H  
ATOM    353 1HB  ARG A  20     -20.558  20.982  28.500  1.00  3.040          H  
ATOM    354 2HB  ARG A  20     -20.906  20.981  30.213  1.00  3.040          H  
ATOM    355 1HG  ARG A  20     -23.167  21.934  29.749  1.00  3.040          H  
ATOM    356 2HG  ARG A  20     -22.810  21.863  28.009  1.00  3.040          H  
ATOM    357 1HD  ARG A  20     -22.756  19.461  29.832  1.00  3.040          H  
ATOM    358 2HD  ARG A  20     -24.179  19.966  28.892  1.00  3.040          H  
ATOM    359  HE  ARG A  20     -22.194  19.758  27.001  1.00  3.040          H  
ATOM    360 1HH1 ARG A  20     -23.506  17.485  29.405  1.00  3.040          H  
ATOM    361 2HH1 ARG A  20     -23.173  16.085  28.402  1.00  3.040          H  
ATOM    362 1HH2 ARG A  20     -21.813  17.879  25.747  1.00  3.040          H  
ATOM    363 2HH2 ARG A  20     -22.216  16.273  26.420  1.00  3.040          H  
ATOM    364  N   LYS A  21     -19.027  23.015  31.311  1.00  1.830          N  
ATOM    365  CA  LYS A  21     -17.722  23.011  31.985  1.00  1.780          C  
ATOM    366  C   LYS A  21     -16.898  21.740  31.757  1.00  1.560          C  
ATOM    367  O   LYS A  21     -15.681  21.747  31.917  1.00  1.600          O  
ATOM    368  CB  LYS A  21     -17.897  23.233  33.492  1.00  2.510          C  
ATOM    369  CG  LYS A  21     -18.567  22.080  34.257  1.00  2.510          C  
ATOM    370  CD  LYS A  21     -18.740  22.428  35.737  1.00  2.510          C  
ATOM    371  CE  LYS A  21     -19.355  21.270  36.520  1.00  2.510          C  
ATOM    372  NZ  LYS A  21     -19.553  21.617  37.962  1.00  2.510          N  
ATOM    373  H   LYS A  21     -19.867  23.148  31.856  1.00  2.200          H  
ATOM    374  HA  LYS A  21     -17.144  23.846  31.587  1.00  2.140          H  
ATOM    375 1HB  LYS A  21     -16.917  23.396  33.942  1.00  3.010          H  
ATOM    376 2HB  LYS A  21     -18.484  24.135  33.657  1.00  3.010          H  
ATOM    377 1HG  LYS A  21     -19.536  21.850  33.820  1.00  3.010          H  
ATOM    378 2HG  LYS A  21     -17.940  21.193  34.195  1.00  3.010          H  
ATOM    379 1HD  LYS A  21     -17.765  22.666  36.165  1.00  3.010          H  
ATOM    380 2HD  LYS A  21     -19.384  23.302  35.834  1.00  3.010          H  
ATOM    381 1HE  LYS A  21     -20.318  21.015  36.082  1.00  3.010          H  
ATOM    382 2HE  LYS A  21     -18.695  20.403  36.451  1.00  3.010          H  
ATOM    383 1HZ  LYS A  21     -19.961  20.830  38.448  1.00  3.010          H  
ATOM    384 2HZ  LYS A  21     -18.662  21.844  38.381  1.00  3.010          H  
ATOM    385 3HZ  LYS A  21     -20.171  22.413  38.036  1.00  3.010          H  
ATOM    386  N   ASN A  22     -17.559  20.644  31.399  1.00  1.430          N  
ATOM    387  CA  ASN A  22     -16.867  19.387  31.171  1.00  1.370          C  
ATOM    388  C   ASN A  22     -16.531  19.162  29.694  1.00  1.160          C  
ATOM    389  O   ASN A  22     -15.915  18.152  29.334  1.00  1.330          O  
ATOM    390  CB  ASN A  22     -17.705  18.241  31.695  1.00  1.940          C  
ATOM    391  CG  ASN A  22     -17.840  18.268  33.198  1.00  1.940          C  
ATOM    392  OD1 ASN A  22     -16.929  18.670  33.932  1.00  1.940          O  
ATOM    393  ND2 ASN A  22     -18.981  17.842  33.676  1.00  1.940          N  
ATOM    394  H   ASN A  22     -18.558  20.703  31.284  1.00  1.720          H  
ATOM    395  HA  ASN A  22     -15.923  19.410  31.717  1.00  1.640          H  
ATOM    396 1HB  ASN A  22     -18.699  18.288  31.249  1.00  2.330          H  
ATOM    397 2HB  ASN A  22     -17.257  17.291  31.397  1.00  2.330          H  
ATOM    398 1HD2 ASN A  22     -19.136  17.831  34.664  1.00  2.330          H  
ATOM    399 2HD2 ASN A  22     -19.697  17.519  33.056  1.00  2.330          H  
ATOM    400  N   SER A  23     -16.869  20.121  28.827  1.00  1.030          N  
ATOM    401  CA  SER A  23     -16.621  19.995  27.388  1.00  1.000          C  
ATOM    402  C   SER A  23     -15.214  20.451  27.047  1.00  0.850          C  
ATOM    403  O   SER A  23     -14.969  21.463  26.382  1.00  1.220          O  
ATOM    404  CB  SER A  23     -17.666  20.737  26.572  1.00  1.410          C  
ATOM    405  OG  SER A  23     -18.932  20.128  26.689  1.00  1.410          O  
ATOM    406  H   SER A  23     -17.308  20.984  29.155  1.00  1.240          H  
ATOM    407  HA  SER A  23     -16.697  18.941  27.118  1.00  1.200          H  
ATOM    408 1HB  SER A  23     -17.726  21.755  26.924  1.00  1.690          H  
ATOM    409 2HB  SER A  23     -17.368  20.770  25.529  1.00  1.690          H  
ATOM    410  HG  SER A  23     -19.533  20.663  26.166  1.00  1.690          H  
ATOM    411  N   ASN A  24     -14.280  19.675  27.544  1.00  0.850          N  
ATOM    412  CA  ASN A  24     -12.866  19.901  27.370  1.00  0.890          C  
ATOM    413  C   ASN A  24     -12.384  19.263  26.082  1.00  0.830          C  
ATOM    414  O   ASN A  24     -13.164  18.675  25.330  1.00  1.000          O  
ATOM    415  CB  ASN A  24     -12.126  19.379  28.578  1.00  1.230          C  
ATOM    416  CG  ASN A  24     -12.423  20.182  29.789  1.00  1.230          C  
ATOM    417  OD1 ASN A  24     -12.378  21.419  29.762  1.00  1.230          O  
ATOM    418  ND2 ASN A  24     -12.742  19.511  30.864  1.00  1.230          N  
ATOM    419  H   ASN A  24     -14.635  18.903  28.118  1.00  1.020          H  
ATOM    420  HA  ASN A  24     -12.688  20.975  27.286  1.00  1.070          H  
ATOM    421 1HB  ASN A  24     -12.437  18.370  28.776  1.00  1.480          H  
ATOM    422 2HB  ASN A  24     -11.052  19.368  28.398  1.00  1.480          H  
ATOM    423 1HD2 ASN A  24     -12.960  19.999  31.715  1.00  1.480          H  
ATOM    424 2HD2 ASN A  24     -12.777  18.512  30.845  1.00  1.480          H  
ATOM    425  N   LEU A  25     -11.105  19.414  25.800  1.00  0.820          N  
ATOM    426  CA  LEU A  25     -10.480  18.827  24.625  1.00  0.880          C  
ATOM    427  C   LEU A  25      -9.312  18.002  25.125  1.00  0.890          C  
ATOM    428  O   LEU A  25      -8.884  18.197  26.265  1.00  0.930          O  
ATOM    429  CB  LEU A  25     -10.058  19.879  23.593  1.00  1.210          C  
ATOM    430  CG  LEU A  25      -8.952  20.861  23.992  1.00  1.210          C  
ATOM    431  CD1 LEU A  25      -8.207  21.264  22.739  1.00  1.210          C  
ATOM    432  CD2 LEU A  25      -9.574  22.106  24.661  1.00  1.210          C  
ATOM    433  H   LEU A  25     -10.526  19.933  26.445  1.00  0.980          H  
ATOM    434  HA  LEU A  25     -11.184  18.149  24.141  1.00  1.060          H  
ATOM    435 1HB  LEU A  25      -9.715  19.353  22.707  1.00  1.450          H  
ATOM    436 2HB  LEU A  25     -10.931  20.457  23.312  1.00  1.450          H  
ATOM    437  HG  LEU A  25      -8.248  20.383  24.675  1.00  1.450          H  
ATOM    438 1HD1 LEU A  25      -7.411  21.961  22.995  1.00  1.450          H  
ATOM    439 2HD1 LEU A  25      -7.772  20.375  22.275  1.00  1.450          H  
ATOM    440 3HD1 LEU A  25      -8.891  21.738  22.036  1.00  1.450          H  
ATOM    441 1HD2 LEU A  25      -8.780  22.807  24.921  1.00  1.450          H  
ATOM    442 2HD2 LEU A  25     -10.264  22.584  23.964  1.00  1.450          H  
ATOM    443 3HD2 LEU A  25     -10.110  21.838  25.559  1.00  1.450          H  
ATOM    444  N   SER A  26      -8.809  17.096  24.281  1.00  0.960          N  
ATOM    445  CA  SER A  26      -7.767  16.121  24.613  1.00  1.070          C  
ATOM    446  C   SER A  26      -8.376  15.178  25.656  1.00  1.000          C  
ATOM    447  O   SER A  26      -7.744  14.754  26.627  1.00  1.110          O  
ATOM    448  CB  SER A  26      -6.496  16.808  25.130  1.00  1.450          C  
ATOM    449  OG  SER A  26      -5.949  17.684  24.169  1.00  1.450          O  
ATOM    450  H   SER A  26      -9.213  17.023  23.359  1.00  1.150          H  
ATOM    451  HA  SER A  26      -7.519  15.537  23.723  1.00  1.280          H  
ATOM    452 1HB  SER A  26      -6.695  17.348  26.043  1.00  1.740          H  
ATOM    453 2HB  SER A  26      -5.761  16.062  25.379  1.00  1.740          H  
ATOM    454  HG  SER A  26      -5.200  18.099  24.598  1.00  1.740          H  
ATOM    455  N   ILE A  27      -9.657  14.851  25.423  1.00  1.040          N  
ATOM    456  CA  ILE A  27     -10.422  13.954  26.297  1.00  1.010          C  
ATOM    457  C   ILE A  27     -11.168  12.852  25.549  1.00  0.940          C  
ATOM    458  O   ILE A  27     -11.478  13.001  24.361  1.00  1.020          O  
ATOM    459  CB  ILE A  27     -11.474  14.736  27.118  1.00  1.430          C  
ATOM    460  CG1 ILE A  27     -12.511  15.413  26.152  1.00  1.430          C  
ATOM    461  CG2 ILE A  27     -10.783  15.783  27.988  1.00  1.430          C  
ATOM    462  CD1 ILE A  27     -13.732  15.995  26.826  1.00  1.430          C  
ATOM    463  H   ILE A  27     -10.059  15.234  24.562  1.00  1.250          H  
ATOM    464  HA  ILE A  27      -9.732  13.489  26.986  1.00  1.210          H  
ATOM    465  HB  ILE A  27     -12.019  14.034  27.757  1.00  1.710          H  
ATOM    466 1HG1 ILE A  27     -12.012  16.215  25.617  1.00  1.710          H  
ATOM    467 2HG1 ILE A  27     -12.855  14.698  25.435  1.00  1.710          H  
ATOM    468 1HG2 ILE A  27     -11.506  16.304  28.581  1.00  1.710          H  
ATOM    469 2HG2 ILE A  27     -10.081  15.301  28.641  1.00  1.710          H  
ATOM    470 3HG2 ILE A  27     -10.258  16.486  27.370  1.00  1.710          H  
ATOM    471 1HD1 ILE A  27     -14.382  16.439  26.074  1.00  1.710          H  
ATOM    472 2HD1 ILE A  27     -14.268  15.201  27.347  1.00  1.710          H  
ATOM    473 3HD1 ILE A  27     -13.458  16.751  27.529  1.00  1.710          H  
ATOM    474  N   PHE A  28     -11.533  11.770  26.258  1.00  0.910          N  
ATOM    475  CA  PHE A  28     -12.414  10.773  25.647  1.00  1.100          C  
ATOM    476  C   PHE A  28     -13.876  11.019  25.979  1.00  1.310          C  
ATOM    477  O   PHE A  28     -14.224  11.361  27.119  1.00  1.840          O  
ATOM    478  CB  PHE A  28     -12.050   9.358  26.020  1.00  1.460          C  
ATOM    479  CG  PHE A  28     -10.864   8.803  25.309  1.00  1.460          C  
ATOM    480  CD1 PHE A  28      -9.629   8.584  25.907  1.00  1.460          C  
ATOM    481  CD2 PHE A  28     -11.011   8.492  23.969  1.00  1.460          C  
ATOM    482  CE1 PHE A  28      -8.606   8.044  25.158  1.00  1.460          C  
ATOM    483  CE2 PHE A  28      -9.999   7.974  23.246  1.00  1.460          C  
ATOM    484  CZ  PHE A  28      -8.795   7.743  23.840  1.00  1.460          C  
ATOM    485  H   PHE A  28     -11.219  11.633  27.228  1.00  1.090          H  
ATOM    486  HA  PHE A  28     -12.312  10.853  24.567  1.00  1.320          H  
ATOM    487 1HB  PHE A  28     -11.868   9.328  27.076  1.00  1.760          H  
ATOM    488 2HB  PHE A  28     -12.886   8.726  25.826  1.00  1.760          H  
ATOM    489  HD1 PHE A  28      -9.462   8.829  26.953  1.00  1.760          H  
ATOM    490  HD2 PHE A  28     -11.965   8.674  23.483  1.00  1.760          H  
ATOM    491  HE1 PHE A  28      -7.636   7.868  25.599  1.00  1.760          H  
ATOM    492  HE2 PHE A  28     -10.140   7.751  22.189  1.00  1.760          H  
ATOM    493  HZ  PHE A  28      -7.976   7.334  23.252  1.00  1.760          H  
ATOM    494  N   VAL A  29     -14.727  10.868  24.952  1.00  1.250          N  
ATOM    495  CA  VAL A  29     -16.170  11.091  25.048  1.00  1.340          C  
ATOM    496  C   VAL A  29     -17.007  10.063  24.246  1.00  1.050          C  
ATOM    497  O   VAL A  29     -16.537   9.525  23.243  1.00  1.280          O  
ATOM    498  CB  VAL A  29     -16.454  12.533  24.578  1.00  1.840          C  
ATOM    499  CG1 VAL A  29     -17.861  12.852  24.671  1.00  1.840          C  
ATOM    500  CG2 VAL A  29     -15.661  13.499  25.386  1.00  1.840          C  
ATOM    501  H   VAL A  29     -14.332  10.610  24.040  1.00  1.500          H  
ATOM    502  HA  VAL A  29     -16.456  11.001  26.095  1.00  1.610          H  
ATOM    503  HB  VAL A  29     -16.180  12.632  23.547  1.00  2.210          H  
ATOM    504 1HG1 VAL A  29     -17.987  13.864  24.313  1.00  2.210          H  
ATOM    505 2HG1 VAL A  29     -18.420  12.186  24.059  1.00  2.210          H  
ATOM    506 3HG1 VAL A  29     -18.206  12.788  25.676  1.00  2.210          H  
ATOM    507 1HG2 VAL A  29     -15.886  14.469  25.076  1.00  2.210          H  
ATOM    508 2HG2 VAL A  29     -15.894  13.413  26.415  1.00  2.210          H  
ATOM    509 3HG2 VAL A  29     -14.620  13.336  25.252  1.00  2.210          H  
ATOM    510  N   VAL A  30     -18.227   9.735  24.715  1.00  1.090          N  
ATOM    511  CA  VAL A  30     -19.099   8.813  23.969  1.00  1.090          C  
ATOM    512  C   VAL A  30     -20.550   9.279  23.711  1.00  1.150          C  
ATOM    513  O   VAL A  30     -21.227   9.827  24.585  1.00  1.630          O  
ATOM    514  CB  VAL A  30     -19.127   7.444  24.698  1.00  1.530          C  
ATOM    515  CG1 VAL A  30     -19.644   7.620  26.145  1.00  1.530          C  
ATOM    516  CG2 VAL A  30     -20.000   6.412  23.911  1.00  1.530          C  
ATOM    517  H   VAL A  30     -18.555  10.163  25.589  1.00  1.310          H  
ATOM    518  HA  VAL A  30     -18.640   8.647  22.994  1.00  1.310          H  
ATOM    519  HB  VAL A  30     -18.123   7.066  24.752  1.00  1.830          H  
ATOM    520 1HG1 VAL A  30     -19.623   6.657  26.652  1.00  1.830          H  
ATOM    521 2HG1 VAL A  30     -19.001   8.321  26.684  1.00  1.830          H  
ATOM    522 3HG1 VAL A  30     -20.661   7.998  26.145  1.00  1.830          H  
ATOM    523 1HG2 VAL A  30     -19.966   5.456  24.423  1.00  1.830          H  
ATOM    524 2HG2 VAL A  30     -21.031   6.735  23.848  1.00  1.830          H  
ATOM    525 3HG2 VAL A  30     -19.600   6.290  22.898  1.00  1.830          H  
ATOM    526  N   VAL A  31     -21.032   9.025  22.493  1.00  1.190          N  
ATOM    527  CA  VAL A  31     -22.039   8.954  21.443  1.00  1.580          C  
ATOM    528  C   VAL A  31     -21.795   7.630  20.733  1.00  1.420          C  
ATOM    529  O   VAL A  31     -20.643   7.303  20.462  1.00  1.890          O  
ATOM    530  CB  VAL A  31     -21.967  10.141  20.459  1.00  2.060          C  
ATOM    531  CG1 VAL A  31     -23.048  10.036  19.410  1.00  2.060          C  
ATOM    532  CG2 VAL A  31     -22.102  11.457  21.220  1.00  2.060          C  
ATOM    533  H   VAL A  31     -21.833   9.401  22.971  1.00  1.430          H  
ATOM    534  HA  VAL A  31     -23.033   8.933  21.894  1.00  1.900          H  
ATOM    535  HB  VAL A  31     -21.038  10.095  19.929  1.00  2.470          H  
ATOM    536 1HG1 VAL A  31     -22.939  10.856  18.725  1.00  2.470          H  
ATOM    537 2HG1 VAL A  31     -22.960   9.127  18.865  1.00  2.470          H  
ATOM    538 3HG1 VAL A  31     -24.029  10.076  19.877  1.00  2.470          H  
ATOM    539 1HG2 VAL A  31     -22.050  12.286  20.528  1.00  2.470          H  
ATOM    540 2HG2 VAL A  31     -23.062  11.484  21.735  1.00  2.470          H  
ATOM    541 3HG2 VAL A  31     -21.302  11.537  21.939  1.00  2.470          H  
ATOM    542  N   PHE A  32     -22.858   6.896  20.401  1.00  1.670          N  
ATOM    543  CA  PHE A  32     -22.739   5.609  19.704  1.00  1.670          C  
ATOM    544  C   PHE A  32     -22.112   4.527  20.579  1.00  1.770          C  
ATOM    545  O   PHE A  32     -20.992   4.095  20.305  1.00  2.330          O  
ATOM    546  CB  PHE A  32     -21.875   5.690  18.423  1.00  2.340          C  
ATOM    547  CG  PHE A  32     -22.208   6.764  17.449  1.00  2.340          C  
ATOM    548  CD1 PHE A  32     -21.272   7.757  17.180  1.00  2.340          C  
ATOM    549  CD2 PHE A  32     -23.429   6.809  16.806  1.00  2.340          C  
ATOM    550  CE1 PHE A  32     -21.550   8.764  16.278  1.00  2.340          C  
ATOM    551  CE2 PHE A  32     -23.711   7.818  15.910  1.00  2.340          C  
ATOM    552  CZ  PHE A  32     -22.773   8.789  15.645  1.00  2.340          C  
ATOM    553  H   PHE A  32     -23.776   7.236  20.642  1.00  2.000          H  
ATOM    554  HA  PHE A  32     -23.740   5.277  19.428  1.00  2.000          H  
ATOM    555 1HB  PHE A  32     -20.836   5.790  18.676  1.00  2.810          H  
ATOM    556 2HB  PHE A  32     -21.959   4.740  17.896  1.00  2.810          H  
ATOM    557  HD1 PHE A  32     -20.311   7.722  17.695  1.00  2.810          H  
ATOM    558  HD2 PHE A  32     -24.171   6.038  17.010  1.00  2.810          H  
ATOM    559  HE1 PHE A  32     -20.810   9.532  16.062  1.00  2.810          H  
ATOM    560  HE2 PHE A  32     -24.677   7.847  15.402  1.00  2.810          H  
ATOM    561  HZ  PHE A  32     -23.006   9.569  14.929  1.00  2.810          H  
ATOM    562  N   SER A  33     -22.813   4.101  21.640  1.00  1.890          N  
ATOM    563  CA  SER A  33     -22.265   3.090  22.547  1.00  2.210          C  
ATOM    564  C   SER A  33     -21.618   2.004  21.709  1.00  2.000          C  
ATOM    565  O   SER A  33     -22.162   1.640  20.664  1.00  2.430          O  
ATOM    566  CB  SER A  33     -23.363   2.494  23.408  1.00  2.970          C  
ATOM    567  OG  SER A  33     -23.942   3.464  24.243  1.00  2.970          O  
ATOM    568  H   SER A  33     -23.728   4.481  21.834  1.00  2.270          H  
ATOM    569  HA  SER A  33     -21.507   3.551  23.183  1.00  2.650          H  
ATOM    570 1HB  SER A  33     -24.129   2.060  22.765  1.00  3.560          H  
ATOM    571 2HB  SER A  33     -22.952   1.687  24.012  1.00  3.560          H  
ATOM    572  HG  SER A  33     -24.621   3.005  24.748  1.00  3.560          H  
ATOM    573  N   VAL A  34     -20.449   1.515  22.184  1.00  2.100          N  
ATOM    574  CA  VAL A  34     -19.534   0.547  21.536  1.00  2.440          C  
ATOM    575  C   VAL A  34     -18.284   1.310  21.119  1.00  2.020          C  
ATOM    576  O   VAL A  34     -17.164   0.800  21.196  1.00  2.190          O  
ATOM    577  CB  VAL A  34     -20.125  -0.223  20.314  1.00  3.280          C  
ATOM    578  CG1 VAL A  34     -19.028  -1.050  19.624  1.00  3.280          C  
ATOM    579  CG2 VAL A  34     -21.222  -1.208  20.800  1.00  3.280          C  
ATOM    580  H   VAL A  34     -20.138   1.897  23.069  1.00  2.520          H  
ATOM    581  HA  VAL A  34     -19.243  -0.200  22.274  1.00  2.930          H  
ATOM    582  HB  VAL A  34     -20.507   0.472  19.580  1.00  3.940          H  
ATOM    583 1HG1 VAL A  34     -19.459  -1.584  18.780  1.00  3.940          H  
ATOM    584 2HG1 VAL A  34     -18.244  -0.395  19.258  1.00  3.940          H  
ATOM    585 3HG1 VAL A  34     -18.606  -1.764  20.330  1.00  3.940          H  
ATOM    586 1HG2 VAL A  34     -21.617  -1.753  19.945  1.00  3.940          H  
ATOM    587 2HG2 VAL A  34     -20.784  -1.909  21.506  1.00  3.940          H  
ATOM    588 3HG2 VAL A  34     -22.034  -0.689  21.285  1.00  3.940          H  
ATOM    589  N   PHE A  35     -18.503   2.519  20.647  1.00  1.630          N  
ATOM    590  CA  PHE A  35     -17.480   3.422  20.180  1.00  1.350          C  
ATOM    591  C   PHE A  35     -17.102   4.399  21.279  1.00  1.200          C  
ATOM    592  O   PHE A  35     -17.846   4.594  22.239  1.00  1.210          O  
ATOM    593  CB  PHE A  35     -18.004   4.223  19.006  1.00  2.000          C  
ATOM    594  CG  PHE A  35     -18.269   3.455  17.780  1.00  2.000          C  
ATOM    595  CD1 PHE A  35     -19.418   2.690  17.661  1.00  2.000          C  
ATOM    596  CD2 PHE A  35     -17.406   3.527  16.714  1.00  2.000          C  
ATOM    597  CE1 PHE A  35     -19.677   1.992  16.517  1.00  2.000          C  
ATOM    598  CE2 PHE A  35     -17.670   2.845  15.565  1.00  2.000          C  
ATOM    599  CZ  PHE A  35     -18.802   2.067  15.464  1.00  2.000          C  
ATOM    600  H   PHE A  35     -19.468   2.867  20.624  1.00  1.960          H  
ATOM    601  HA  PHE A  35     -16.601   2.848  19.886  1.00  1.620          H  
ATOM    602 1HB  PHE A  35     -18.906   4.738  19.296  1.00  2.400          H  
ATOM    603 2HB  PHE A  35     -17.289   4.958  18.774  1.00  2.400          H  
ATOM    604  HD1 PHE A  35     -20.125   2.640  18.495  1.00  2.400          H  
ATOM    605  HD2 PHE A  35     -16.508   4.137  16.783  1.00  2.400          H  
ATOM    606  HE1 PHE A  35     -20.579   1.388  16.445  1.00  2.400          H  
ATOM    607  HE2 PHE A  35     -16.981   2.914  14.735  1.00  2.400          H  
ATOM    608  HZ  PHE A  35     -19.006   1.519  14.550  1.00  2.400          H  
ATOM    609  N   LEU A  36     -15.920   4.975  21.168  1.00  1.270          N  
ATOM    610  CA  LEU A  36     -15.475   6.022  22.078  1.00  1.230          C  
ATOM    611  C   LEU A  36     -14.615   6.937  21.236  1.00  1.150          C  
ATOM    612  O   LEU A  36     -13.792   6.435  20.482  1.00  1.420          O  
ATOM    613  CB  LEU A  36     -14.656   5.427  23.243  1.00  1.740          C  
ATOM    614  CG  LEU A  36     -14.106   6.427  24.318  1.00  1.740          C  
ATOM    615  CD1 LEU A  36     -15.262   7.014  25.119  1.00  1.740          C  
ATOM    616  CD2 LEU A  36     -13.115   5.710  25.232  1.00  1.740          C  
ATOM    617  H   LEU A  36     -15.317   4.717  20.400  1.00  1.520          H  
ATOM    618  HA  LEU A  36     -16.339   6.578  22.443  1.00  1.480          H  
ATOM    619 1HB  LEU A  36     -15.291   4.707  23.762  1.00  2.090          H  
ATOM    620 2HB  LEU A  36     -13.805   4.892  22.824  1.00  2.090          H  
ATOM    621  HG  LEU A  36     -13.612   7.243  23.822  1.00  2.090          H  
ATOM    622 1HD1 LEU A  36     -14.899   7.720  25.858  1.00  2.090          H  
ATOM    623 2HD1 LEU A  36     -15.922   7.513  24.463  1.00  2.090          H  
ATOM    624 3HD1 LEU A  36     -15.797   6.212  25.633  1.00  2.090          H  
ATOM    625 1HD2 LEU A  36     -12.724   6.395  25.981  1.00  2.090          H  
ATOM    626 2HD2 LEU A  36     -13.620   4.887  25.738  1.00  2.090          H  
ATOM    627 3HD2 LEU A  36     -12.289   5.321  24.636  1.00  2.090          H  
ATOM    628  N   PHE A  37     -14.810   8.249  21.303  1.00  0.960          N  
ATOM    629  CA  PHE A  37     -14.009   9.154  20.476  1.00  1.050          C  
ATOM    630  C   PHE A  37     -13.168  10.142  21.232  1.00  1.010          C  
ATOM    631  O   PHE A  37     -13.436  10.483  22.388  1.00  1.030          O  
ATOM    632  CB  PHE A  37     -14.899   9.916  19.508  1.00  1.430          C  
ATOM    633  CG  PHE A  37     -16.017  10.733  20.109  1.00  1.430          C  
ATOM    634  CD1 PHE A  37     -15.867  12.056  20.459  1.00  1.430          C  
ATOM    635  CD2 PHE A  37     -17.250  10.153  20.314  1.00  1.430          C  
ATOM    636  CE1 PHE A  37     -16.926  12.770  20.955  1.00  1.430          C  
ATOM    637  CE2 PHE A  37     -18.281  10.863  20.827  1.00  1.430          C  
ATOM    638  CZ  PHE A  37     -18.127  12.174  21.139  1.00  1.430          C  
ATOM    639  H   PHE A  37     -15.507   8.641  21.943  1.00  1.150          H  
ATOM    640  HA  PHE A  37     -13.327   8.552  19.878  1.00  1.260          H  
ATOM    641 1HB  PHE A  37     -14.273  10.588  18.930  1.00  1.720          H  
ATOM    642 2HB  PHE A  37     -15.307   9.252  18.827  1.00  1.720          H  
ATOM    643  HD1 PHE A  37     -14.904  12.535  20.334  1.00  1.720          H  
ATOM    644  HD2 PHE A  37     -17.395   9.109  20.067  1.00  1.720          H  
ATOM    645  HE1 PHE A  37     -16.805  13.807  21.209  1.00  1.720          H  
ATOM    646  HE2 PHE A  37     -19.217  10.378  20.986  1.00  1.720          H  
ATOM    647  HZ  PHE A  37     -18.954  12.739  21.538  1.00  1.720          H  
ATOM    648  N   GLY A  38     -12.117  10.613  20.578  1.00  1.040          N  
ATOM    649  CA  GLY A  38     -11.325  11.653  21.190  1.00  1.020          C  
ATOM    650  C   GLY A  38     -11.791  13.003  20.679  1.00  0.950          C  
ATOM    651  O   GLY A  38     -12.037  13.166  19.479  1.00  1.050          O  
ATOM    652  H   GLY A  38     -11.902  10.296  19.626  1.00  1.250          H  
ATOM    653 1HA  GLY A  38     -11.407  11.608  22.274  1.00  1.220          H  
ATOM    654 2HA  GLY A  38     -10.275  11.502  20.934  1.00  1.220          H  
ATOM    655  N   ILE A  39     -11.850  13.989  21.568  1.00  0.890          N  
ATOM    656  CA  ILE A  39     -12.166  15.355  21.154  1.00  0.880          C  
ATOM    657  C   ILE A  39     -10.893  16.131  21.198  1.00  0.840          C  
ATOM    658  O   ILE A  39     -10.203  16.140  22.223  1.00  0.860          O  
ATOM    659  CB  ILE A  39     -13.219  16.106  22.000  1.00  1.240          C  
ATOM    660  CG1 ILE A  39     -14.561  15.394  21.926  1.00  1.240          C  
ATOM    661  CG2 ILE A  39     -13.316  17.599  21.545  1.00  1.240          C  
ATOM    662  CD1 ILE A  39     -15.618  16.004  22.827  1.00  1.240          C  
ATOM    663  H   ILE A  39     -11.674  13.765  22.553  1.00  1.070          H  
ATOM    664  HA  ILE A  39     -12.517  15.345  20.124  1.00  1.060          H  
ATOM    665  HB  ILE A  39     -12.909  16.086  23.045  1.00  1.480          H  
ATOM    666 1HG1 ILE A  39     -14.920  15.389  20.903  1.00  1.480          H  
ATOM    667 2HG1 ILE A  39     -14.402  14.361  22.244  1.00  1.480          H  
ATOM    668 1HG2 ILE A  39     -14.019  18.127  22.153  1.00  1.480          H  
ATOM    669 2HG2 ILE A  39     -12.360  18.104  21.645  1.00  1.480          H  
ATOM    670 3HG2 ILE A  39     -13.635  17.647  20.501  1.00  1.480          H  
ATOM    671 1HD1 ILE A  39     -16.535  15.429  22.772  1.00  1.480          H  
ATOM    672 2HD1 ILE A  39     -15.244  16.010  23.831  1.00  1.480          H  
ATOM    673 3HD1 ILE A  39     -15.836  17.018  22.543  1.00  1.480          H  
ATOM    674  N   PHE A  40     -10.562  16.750  20.079  1.00  0.880          N  
ATOM    675  CA  PHE A  40      -9.301  17.462  19.973  1.00  0.970          C  
ATOM    676  C   PHE A  40      -9.453  18.956  19.738  1.00  1.070          C  
ATOM    677  O   PHE A  40      -8.492  19.714  19.885  1.00  1.570          O  
ATOM    678  CB  PHE A  40      -8.498  16.872  18.836  1.00  1.320          C  
ATOM    679  CG  PHE A  40      -8.311  15.434  18.945  1.00  1.320          C  
ATOM    680  CD1 PHE A  40      -7.698  14.884  20.034  1.00  1.320          C  
ATOM    681  CD2 PHE A  40      -8.726  14.607  17.932  1.00  1.320          C  
ATOM    682  CE1 PHE A  40      -7.502  13.570  20.119  1.00  1.320          C  
ATOM    683  CE2 PHE A  40      -8.528  13.272  18.029  1.00  1.320          C  
ATOM    684  CZ  PHE A  40      -7.923  12.750  19.114  1.00  1.320          C  
ATOM    685  H   PHE A  40     -11.231  16.701  19.304  1.00  1.060          H  
ATOM    686  HA  PHE A  40      -8.751  17.334  20.901  1.00  1.160          H  
ATOM    687 1HB  PHE A  40      -9.000  17.081  17.894  1.00  1.590          H  
ATOM    688 2HB  PHE A  40      -7.523  17.327  18.808  1.00  1.590          H  
ATOM    689  HD1 PHE A  40      -7.363  15.519  20.842  1.00  1.590          H  
ATOM    690  HD2 PHE A  40      -9.210  15.023  17.041  1.00  1.590          H  
ATOM    691  HE1 PHE A  40      -7.002  13.174  20.981  1.00  1.590          H  
ATOM    692  HE2 PHE A  40      -8.839  12.623  17.239  1.00  1.590          H  
ATOM    693  HZ  PHE A  40      -7.766  11.673  19.168  1.00  1.590          H  
ATOM    694  N   MET A  41     -10.637  19.389  19.344  1.00  0.930          N  
ATOM    695  CA  MET A  41     -10.835  20.805  19.057  1.00  1.040          C  
ATOM    696  C   MET A  41     -12.327  21.107  19.119  1.00  0.950          C  
ATOM    697  O   MET A  41     -13.134  20.181  19.079  1.00  1.220          O  
ATOM    698  CB  MET A  41     -10.237  21.149  17.669  1.00  1.410          C  
ATOM    699  CG  MET A  41     -10.248  22.659  17.257  1.00  1.410          C  
ATOM    700  SD  MET A  41      -9.600  22.990  15.603  1.00  1.410          S  
ATOM    701  CE  MET A  41      -7.878  22.589  15.725  1.00  1.410          C  
ATOM    702  H   MET A  41     -11.399  18.718  19.194  1.00  1.120          H  
ATOM    703  HA  MET A  41     -10.338  21.397  19.826  1.00  1.250          H  
ATOM    704 1HB  MET A  41      -9.207  20.829  17.655  1.00  1.690          H  
ATOM    705 2HB  MET A  41     -10.737  20.585  16.902  1.00  1.690          H  
ATOM    706 1HG  MET A  41     -11.231  23.075  17.283  1.00  1.690          H  
ATOM    707 2HG  MET A  41      -9.639  23.211  17.969  1.00  1.690          H  
ATOM    708 1HE  MET A  41      -7.395  22.774  14.765  1.00  1.690          H  
ATOM    709 2HE  MET A  41      -7.408  23.202  16.491  1.00  1.690          H  
ATOM    710 3HE  MET A  41      -7.763  21.546  15.974  1.00  1.690          H  
ATOM    711  N   TYR A  42     -12.696  22.373  19.270  1.00  1.150          N  
ATOM    712  CA  TYR A  42     -14.093  22.776  19.105  1.00  1.340          C  
ATOM    713  C   TYR A  42     -14.175  23.661  17.865  1.00  1.170          C  
ATOM    714  O   TYR A  42     -13.310  24.514  17.651  1.00  1.310          O  
ATOM    715  CB  TYR A  42     -14.634  23.413  20.383  1.00  1.800          C  
ATOM    716  CG  TYR A  42     -14.843  22.356  21.451  1.00  1.800          C  
ATOM    717  CD1 TYR A  42     -13.797  21.907  22.238  1.00  1.800          C  
ATOM    718  CD2 TYR A  42     -16.102  21.818  21.614  1.00  1.800          C  
ATOM    719  CE1 TYR A  42     -14.025  20.915  23.152  1.00  1.800          C  
ATOM    720  CE2 TYR A  42     -16.318  20.831  22.541  1.00  1.800          C  
ATOM    721  CZ  TYR A  42     -15.292  20.374  23.294  1.00  1.800          C  
ATOM    722  OH  TYR A  42     -15.515  19.358  24.198  1.00  1.800          O  
ATOM    723  H   TYR A  42     -11.992  23.087  19.402  1.00  1.380          H  
ATOM    724  HA  TYR A  42     -14.698  21.895  18.899  1.00  1.610          H  
ATOM    725 1HB  TYR A  42     -13.940  24.164  20.757  1.00  2.160          H  
ATOM    726 2HB  TYR A  42     -15.591  23.901  20.181  1.00  2.160          H  
ATOM    727  HD1 TYR A  42     -12.797  22.321  22.124  1.00  2.160          H  
ATOM    728  HD2 TYR A  42     -16.925  22.175  20.994  1.00  2.160          H  
ATOM    729  HE1 TYR A  42     -13.213  20.554  23.754  1.00  2.160          H  
ATOM    730  HE2 TYR A  42     -17.308  20.403  22.667  1.00  2.160          H  
ATOM    731  HH  TYR A  42     -14.679  19.162  24.679  1.00  2.160          H  
ATOM    732  N   ASN A  43     -15.201  23.424  17.042  1.00  1.340          N  
ATOM    733  CA  ASN A  43     -15.419  24.116  15.765  1.00  1.460          C  
ATOM    734  C   ASN A  43     -15.932  25.526  15.978  1.00  1.560          C  
ATOM    735  O   ASN A  43     -16.642  25.793  16.947  1.00  1.840          O  
ATOM    736  CB  ASN A  43     -16.374  23.294  14.895  1.00  2.000          C  
ATOM    737  CG  ASN A  43     -16.351  23.617  13.371  1.00  2.000          C  
ATOM    738  OD1 ASN A  43     -16.911  24.631  12.882  1.00  2.000          O  
ATOM    739  ND2 ASN A  43     -15.692  22.713  12.623  1.00  2.000          N  
ATOM    740  H   ASN A  43     -15.905  22.735  17.322  1.00  1.610          H  
ATOM    741  HA  ASN A  43     -14.464  24.215  15.249  1.00  1.750          H  
ATOM    742 1HB  ASN A  43     -16.158  22.238  15.024  1.00  2.400          H  
ATOM    743 2HB  ASN A  43     -17.380  23.437  15.261  1.00  2.400          H  
ATOM    744 1HD2 ASN A  43     -15.599  22.781  11.594  1.00  2.400          H  
ATOM    745 2HD2 ASN A  43     -15.251  21.937  13.071  1.00  2.400          H  
ATOM    746  N   GLU A  44     -15.607  26.430  15.045  1.00  1.640          N  
ATOM    747  CA  GLU A  44     -16.106  27.800  15.126  1.00  1.970          C  
ATOM    748  C   GLU A  44     -17.634  27.829  15.122  1.00  1.770          C  
ATOM    749  O   GLU A  44     -18.248  28.657  15.803  1.00  2.010          O  
ATOM    750  CB  GLU A  44     -15.561  28.620  13.955  1.00  2.630          C  
ATOM    751  CG  GLU A  44     -14.045  28.839  13.996  1.00  2.630          C  
ATOM    752  CD  GLU A  44     -13.251  27.669  13.457  1.00  2.630          C  
ATOM    753  OE1 GLU A  44     -13.852  26.691  13.053  1.00  2.630          O  
ATOM    754  OE2 GLU A  44     -12.050  27.748  13.453  1.00  2.630          O  
ATOM    755  H   GLU A  44     -14.992  26.175  14.267  1.00  1.970          H  
ATOM    756  HA  GLU A  44     -15.757  28.239  16.057  1.00  2.360          H  
ATOM    757 1HB  GLU A  44     -15.813  28.127  13.015  1.00  3.150          H  
ATOM    758 2HB  GLU A  44     -16.041  29.598  13.947  1.00  3.150          H  
ATOM    759 1HG  GLU A  44     -13.802  29.727  13.414  1.00  3.150          H  
ATOM    760 2HG  GLU A  44     -13.749  29.023  15.028  1.00  3.150          H  
ATOM    761  N   ASP A  45     -18.247  26.923  14.363  1.00  1.460          N  
ATOM    762  CA  ASP A  45     -19.691  26.791  14.343  1.00  1.360          C  
ATOM    763  C   ASP A  45     -19.935  25.719  15.375  1.00  1.360          C  
ATOM    764  O   ASP A  45     -19.506  24.583  15.211  1.00  1.820          O  
ATOM    765  CB  ASP A  45     -20.218  26.486  12.950  1.00  1.940          C  
ATOM    766  CG  ASP A  45     -20.072  27.720  12.036  1.00  1.940          C  
ATOM    767  OD1 ASP A  45     -20.369  28.834  12.476  1.00  1.940          O  
ATOM    768  OD2 ASP A  45     -19.675  27.551  10.923  1.00  1.940          O  
ATOM    769  H   ASP A  45     -17.689  26.269  13.807  1.00  1.750          H  
ATOM    770  HA  ASP A  45     -20.146  27.717  14.687  1.00  1.630          H  
ATOM    771 1HB  ASP A  45     -19.647  25.665  12.522  1.00  2.330          H  
ATOM    772 2HB  ASP A  45     -21.266  26.187  12.997  1.00  2.330          H  
ATOM    773  N   VAL A  46     -20.595  26.081  16.453  1.00  1.170          N  
ATOM    774  CA  VAL A  46     -20.643  25.215  17.615  1.00  1.200          C  
ATOM    775  C   VAL A  46     -21.039  23.769  17.369  1.00  1.080          C  
ATOM    776  O   VAL A  46     -22.212  23.452  17.162  1.00  1.540          O  
ATOM    777  CB  VAL A  46     -21.675  25.825  18.597  1.00  1.670          C  
ATOM    778  CG1 VAL A  46     -21.858  24.958  19.827  1.00  1.670          C  
ATOM    779  CG2 VAL A  46     -21.220  27.220  19.012  1.00  1.670          C  
ATOM    780  H   VAL A  46     -20.967  27.014  16.494  1.00  1.400          H  
ATOM    781  HA  VAL A  46     -19.650  25.225  18.072  1.00  1.440          H  
ATOM    782  HB  VAL A  46     -22.640  25.886  18.097  1.00  2.000          H  
ATOM    783 1HG1 VAL A  46     -22.586  25.423  20.463  1.00  2.000          H  
ATOM    784 2HG1 VAL A  46     -22.204  23.961  19.576  1.00  2.000          H  
ATOM    785 3HG1 VAL A  46     -20.918  24.892  20.347  1.00  2.000          H  
ATOM    786 1HG2 VAL A  46     -21.949  27.645  19.677  1.00  2.000          H  
ATOM    787 2HG2 VAL A  46     -20.260  27.147  19.523  1.00  2.000          H  
ATOM    788 3HG2 VAL A  46     -21.112  27.874  18.154  1.00  2.000          H  
ATOM    789  N   LYS A  47     -20.007  22.925  17.488  1.00  0.920          N  
ATOM    790  CA  LYS A  47     -19.945  21.466  17.483  1.00  0.810          C  
ATOM    791  C   LYS A  47     -18.545  21.076  17.987  1.00  0.880          C  
ATOM    792  O   LYS A  47     -17.588  21.837  17.785  1.00  1.120          O  
ATOM    793  CB  LYS A  47     -20.187  20.838  16.109  1.00  1.180          C  
ATOM    794  CG  LYS A  47     -21.591  20.983  15.514  1.00  1.180          C  
ATOM    795  CD  LYS A  47     -21.718  20.124  14.272  1.00  1.180          C  
ATOM    796  CE  LYS A  47     -23.043  20.296  13.520  1.00  1.180          C  
ATOM    797  NZ  LYS A  47     -24.204  19.759  14.286  1.00  1.180          N  
ATOM    798  H   LYS A  47     -19.126  23.393  17.650  1.00  1.100          H  
ATOM    799  HA  LYS A  47     -20.678  21.073  18.185  1.00  0.970          H  
ATOM    800 1HB  LYS A  47     -19.483  21.272  15.395  1.00  1.410          H  
ATOM    801 2HB  LYS A  47     -19.969  19.778  16.177  1.00  1.410          H  
ATOM    802 1HG  LYS A  47     -22.335  20.711  16.259  1.00  1.410          H  
ATOM    803 2HG  LYS A  47     -21.747  22.014  15.214  1.00  1.410          H  
ATOM    804 1HD  LYS A  47     -20.910  20.362  13.621  1.00  1.410          H  
ATOM    805 2HD  LYS A  47     -21.627  19.081  14.566  1.00  1.410          H  
ATOM    806 1HE  LYS A  47     -23.207  21.354  13.317  1.00  1.410          H  
ATOM    807 2HE  LYS A  47     -22.972  19.764  12.568  1.00  1.410          H  
ATOM    808 1HZ  LYS A  47     -25.051  19.884  13.745  1.00  1.410          H  
ATOM    809 2HZ  LYS A  47     -24.059  18.769  14.468  1.00  1.410          H  
ATOM    810 3HZ  LYS A  47     -24.289  20.256  15.161  1.00  1.410          H  
ATOM    811  N   SER A  48     -18.388  19.891  18.572  1.00  0.770          N  
ATOM    812  CA  SER A  48     -17.052  19.431  18.939  1.00  0.870          C  
ATOM    813  C   SER A  48     -16.412  18.751  17.744  1.00  0.840          C  
ATOM    814  O   SER A  48     -17.103  18.138  16.933  1.00  0.840          O  
ATOM    815  CB  SER A  48     -17.118  18.461  20.101  1.00  1.180          C  
ATOM    816  OG  SER A  48     -17.750  17.267  19.739  1.00  1.180          O  
ATOM    817  H   SER A  48     -19.197  19.299  18.735  1.00  0.920          H  
ATOM    818  HA  SER A  48     -16.441  20.284  19.219  1.00  1.040          H  
ATOM    819 1HB  SER A  48     -16.112  18.255  20.456  1.00  1.410          H  
ATOM    820 2HB  SER A  48     -17.667  18.916  20.912  1.00  1.410          H  
ATOM    821  HG  SER A  48     -17.799  16.746  20.543  1.00  1.410          H  
ATOM    822  N   ILE A  49     -15.086  18.742  17.702  1.00  0.860          N  
ATOM    823  CA  ILE A  49     -14.308  18.068  16.666  1.00  0.890          C  
ATOM    824  C   ILE A  49     -13.673  16.787  17.182  1.00  0.830          C  
ATOM    825  O   ILE A  49     -12.846  16.826  18.118  1.00  0.860          O  
ATOM    826  CB  ILE A  49     -13.244  19.042  16.149  1.00  1.230          C  
ATOM    827  CG1 ILE A  49     -13.947  20.248  15.494  1.00  1.230          C  
ATOM    828  CG2 ILE A  49     -12.325  18.397  15.264  1.00  1.230          C  
ATOM    829  CD1 ILE A  49     -13.062  21.401  15.208  1.00  1.230          C  
ATOM    830  H   ILE A  49     -14.565  19.284  18.392  1.00  1.030          H  
ATOM    831  HA  ILE A  49     -14.975  17.802  15.844  1.00  1.070          H  
ATOM    832  HB  ILE A  49     -12.684  19.391  16.956  1.00  1.480          H  
ATOM    833 1HG1 ILE A  49     -14.377  19.913  14.556  1.00  1.480          H  
ATOM    834 2HG1 ILE A  49     -14.748  20.591  16.139  1.00  1.480          H  
ATOM    835 1HG2 ILE A  49     -11.585  19.084  14.948  1.00  1.480          H  
ATOM    836 2HG2 ILE A  49     -11.823  17.554  15.741  1.00  1.480          H  
ATOM    837 3HG2 ILE A  49     -12.893  18.071  14.454  1.00  1.480          H  
ATOM    838 1HD1 ILE A  49     -13.620  22.179  14.736  1.00  1.480          H  
ATOM    839 2HD1 ILE A  49     -12.665  21.759  16.128  1.00  1.480          H  
ATOM    840 3HD1 ILE A  49     -12.263  21.124  14.562  1.00  1.480          H  
ATOM    841  N   ALA A  50     -14.000  15.655  16.521  1.00  0.830          N  
ATOM    842  CA  ALA A  50     -13.549  14.356  17.015  1.00  0.880          C  
ATOM    843  C   ALA A  50     -13.226  13.278  15.976  1.00  0.880          C  
ATOM    844  O   ALA A  50     -13.692  13.279  14.825  1.00  0.950          O  
ATOM    845  CB  ALA A  50     -14.618  13.788  17.909  1.00  1.210          C  
ATOM    846  H   ALA A  50     -14.643  15.701  15.717  1.00  1.000          H  
ATOM    847  HA  ALA A  50     -12.641  14.529  17.587  1.00  1.060          H  
ATOM    848 1HB  ALA A  50     -14.249  12.860  18.301  1.00  1.450          H  
ATOM    849 2HB  ALA A  50     -14.828  14.482  18.712  1.00  1.450          H  
ATOM    850 3HB  ALA A  50     -15.525  13.608  17.333  1.00  1.450          H  
ATOM    851  N   GLU A  51     -12.424  12.310  16.448  1.00  0.970          N  
ATOM    852  CA  GLU A  51     -11.980  11.155  15.654  1.00  1.120          C  
ATOM    853  C   GLU A  51     -12.135   9.858  16.463  1.00  1.170          C  
ATOM    854  O   GLU A  51     -12.052   9.869  17.694  1.00  1.570          O  
ATOM    855  CB  GLU A  51     -10.514  11.337  15.270  1.00  1.510          C  
ATOM    856  CG  GLU A  51     -10.231  12.670  14.578  1.00  1.510          C  
ATOM    857  CD  GLU A  51      -8.794  12.927  14.229  1.00  1.510          C  
ATOM    858  OE1 GLU A  51      -7.976  12.098  14.486  1.00  1.510          O  
ATOM    859  OE2 GLU A  51      -8.515  13.988  13.725  1.00  1.510          O  
ATOM    860  H   GLU A  51     -12.120  12.407  17.425  1.00  1.160          H  
ATOM    861  HA  GLU A  51     -12.594  11.081  14.754  1.00  1.340          H  
ATOM    862 1HB  GLU A  51      -9.890  11.198  16.134  1.00  1.810          H  
ATOM    863 2HB  GLU A  51     -10.243  10.563  14.560  1.00  1.810          H  
ATOM    864 1HG  GLU A  51     -10.829  12.688  13.683  1.00  1.810          H  
ATOM    865 2HG  GLU A  51     -10.561  13.483  15.214  1.00  1.810          H  
ATOM    866  N   PHE A  52     -12.336   8.720  15.784  1.00  1.160          N  
ATOM    867  CA  PHE A  52     -12.512   7.462  16.517  1.00  1.250          C  
ATOM    868  C   PHE A  52     -11.374   6.417  16.386  1.00  1.100          C  
ATOM    869  O   PHE A  52     -11.228   5.847  15.305  1.00  1.600          O  
ATOM    870  CB  PHE A  52     -13.801   6.771  16.043  1.00  1.710          C  
ATOM    871  CG  PHE A  52     -15.097   7.448  16.406  1.00  1.710          C  
ATOM    872  CD1 PHE A  52     -15.586   8.520  15.671  1.00  1.710          C  
ATOM    873  CD2 PHE A  52     -15.852   6.975  17.464  1.00  1.710          C  
ATOM    874  CE1 PHE A  52     -16.791   9.114  15.998  1.00  1.710          C  
ATOM    875  CE2 PHE A  52     -17.071   7.562  17.784  1.00  1.710          C  
ATOM    876  CZ  PHE A  52     -17.529   8.633  17.050  1.00  1.710          C  
ATOM    877  H   PHE A  52     -12.380   8.734  14.770  1.00  1.390          H  
ATOM    878  HA  PHE A  52     -12.667   7.749  17.543  1.00  1.500          H  
ATOM    879 1HB  PHE A  52     -13.771   6.668  14.957  1.00  2.060          H  
ATOM    880 2HB  PHE A  52     -13.833   5.771  16.452  1.00  2.060          H  
ATOM    881  HD1 PHE A  52     -15.010   8.898  14.828  1.00  2.060          H  
ATOM    882  HD2 PHE A  52     -15.474   6.134  18.043  1.00  2.060          H  
ATOM    883  HE1 PHE A  52     -17.159   9.962  15.414  1.00  2.060          H  
ATOM    884  HE2 PHE A  52     -17.668   7.190  18.623  1.00  2.060          H  
ATOM    885  HZ  PHE A  52     -18.473   9.101  17.302  1.00  2.060          H  
ATOM    886  N   PRO A  53     -10.670   6.019  17.497  1.00  1.500          N  
ATOM    887  CA  PRO A  53      -9.569   5.045  17.572  1.00  2.100          C  
ATOM    888  C   PRO A  53     -10.053   3.664  17.155  1.00  2.220          C  
ATOM    889  O   PRO A  53      -9.274   2.778  16.827  1.00  2.390          O  
ATOM    890  CB  PRO A  53      -9.151   5.079  19.043  1.00  3.150          C  
ATOM    891  CG  PRO A  53     -10.352   5.561  19.776  1.00  3.150          C  
ATOM    892  CD  PRO A  53     -11.051   6.523  18.820  1.00  3.150          C  
ATOM    893  HA  PRO A  53      -8.731   5.370  16.957  1.00  2.520          H  
ATOM    894 1HB  PRO A  53      -8.832   4.077  19.367  1.00  3.780          H  
ATOM    895 2HB  PRO A  53      -8.287   5.739  19.166  1.00  3.780          H  
ATOM    896 1HG  PRO A  53     -10.992   4.722  20.091  1.00  3.780          H  
ATOM    897 2HG  PRO A  53     -10.025   6.065  20.692  1.00  3.780          H  
ATOM    898 1HD  PRO A  53     -12.092   6.378  18.981  1.00  3.780          H  
ATOM    899 2HD  PRO A  53     -10.732   7.572  18.971  1.00  3.780          H  
ATOM    900  N   PHE A  54     -11.374   3.502  17.195  1.00  2.800          N  
ATOM    901  CA  PHE A  54     -12.089   2.297  16.835  1.00  3.330          C  
ATOM    902  C   PHE A  54     -11.511   1.729  15.545  1.00  2.770          C  
ATOM    903  O   PHE A  54     -11.294   0.520  15.426  1.00  3.040          O  
ATOM    904  CB  PHE A  54     -13.568   2.652  16.633  1.00  4.450          C  
ATOM    905  CG  PHE A  54     -14.476   1.517  16.327  1.00  4.450          C  
ATOM    906  CD1 PHE A  54     -15.074   0.805  17.363  1.00  4.450          C  
ATOM    907  CD2 PHE A  54     -14.744   1.146  15.020  1.00  4.450          C  
ATOM    908  CE1 PHE A  54     -15.919  -0.236  17.098  1.00  4.450          C  
ATOM    909  CE2 PHE A  54     -15.592   0.095  14.755  1.00  4.450          C  
ATOM    910  CZ  PHE A  54     -16.182  -0.594  15.797  1.00  4.450          C  
ATOM    911  H   PHE A  54     -11.932   4.281  17.488  1.00  3.360          H  
ATOM    912  HA  PHE A  54     -11.979   1.561  17.633  1.00  4.000          H  
ATOM    913 1HB  PHE A  54     -13.940   3.149  17.525  1.00  5.340          H  
ATOM    914 2HB  PHE A  54     -13.646   3.363  15.812  1.00  5.340          H  
ATOM    915  HD1 PHE A  54     -14.873   1.084  18.397  1.00  5.340          H  
ATOM    916  HD2 PHE A  54     -14.281   1.693  14.203  1.00  5.340          H  
ATOM    917  HE1 PHE A  54     -16.381  -0.779  17.920  1.00  5.340          H  
ATOM    918  HE2 PHE A  54     -15.799  -0.194  13.729  1.00  5.340          H  
ATOM    919  HZ  PHE A  54     -16.855  -1.423  15.589  1.00  5.340          H  
ATOM    920  N   SER A  55     -11.332   2.608  14.548  1.00  2.500          N  
ATOM    921  CA  SER A  55     -10.809   2.205  13.258  1.00  2.580          C  
ATOM    922  C   SER A  55     -10.335   3.374  12.425  1.00  2.670          C  
ATOM    923  O   SER A  55     -10.995   4.413  12.316  1.00  3.360          O  
ATOM    924  CB  SER A  55     -11.795   1.399  12.459  1.00  3.580          C  
ATOM    925  OG  SER A  55     -11.247   1.121  11.194  1.00  3.580          O  
ATOM    926  H   SER A  55     -11.496   3.605  14.724  1.00  3.000          H  
ATOM    927  HA  SER A  55      -9.943   1.566  13.442  1.00  3.100          H  
ATOM    928 1HB  SER A  55     -12.015   0.467  12.974  1.00  4.300          H  
ATOM    929 2HB  SER A  55     -12.715   1.938  12.355  1.00  4.300          H  
ATOM    930  HG  SER A  55     -11.873   0.521  10.765  1.00  4.300          H  
ATOM    931  N   THR A  56      -9.227   3.161  11.735  1.00  2.730          N  
ATOM    932  CA  THR A  56      -8.631   4.151  10.861  1.00  3.610          C  
ATOM    933  C   THR A  56      -9.440   4.328   9.586  1.00  3.640          C  
ATOM    934  O   THR A  56      -9.221   5.265   8.824  1.00  3.890          O  
ATOM    935  CB  THR A  56      -7.184   3.743  10.553  1.00  4.700          C  
ATOM    936  OG1 THR A  56      -7.178   2.446   9.950  1.00  4.700          O  
ATOM    937  CG2 THR A  56      -6.368   3.717  11.828  1.00  4.700          C  
ATOM    938  H   THR A  56      -8.759   2.268  11.830  1.00  3.280          H  
ATOM    939  HA  THR A  56      -8.619   5.110  11.374  1.00  4.330          H  
ATOM    940  HB  THR A  56      -6.742   4.444   9.875  1.00  5.640          H  
ATOM    941  HG1 THR A  56      -6.277   2.248   9.667  1.00  5.640          H  
ATOM    942 1HG2 THR A  56      -5.353   3.421  11.591  1.00  5.640          H  
ATOM    943 2HG2 THR A  56      -6.363   4.699  12.255  1.00  5.640          H  
ATOM    944 3HG2 THR A  56      -6.789   3.013  12.539  1.00  5.640          H  
ATOM    945  N   SER A  57     -10.390   3.422   9.352  1.00  2.970          N  
ATOM    946  CA  SER A  57     -11.264   3.494   8.197  1.00  3.190          C  
ATOM    947  C   SER A  57     -12.462   4.431   8.418  1.00  2.760          C  
ATOM    948  O   SER A  57     -13.232   4.678   7.485  1.00  2.750          O  
ATOM    949  CB  SER A  57     -11.755   2.110   7.803  1.00  4.380          C  
ATOM    950  OG  SER A  57     -12.618   1.564   8.766  1.00  4.380          O  
ATOM    951  H   SER A  57     -10.523   2.660  10.014  1.00  3.560          H  
ATOM    952  HA  SER A  57     -10.682   3.887   7.365  1.00  3.830          H  
ATOM    953 1HB  SER A  57     -12.270   2.173   6.846  1.00  5.250          H  
ATOM    954 2HB  SER A  57     -10.897   1.453   7.670  1.00  5.250          H  
ATOM    955  HG  SER A  57     -12.900   0.715   8.408  1.00  5.250          H  
ATOM    956  N   LYS A  58     -12.662   4.929   9.648  1.00  2.560          N  
ATOM    957  CA  LYS A  58     -13.808   5.795   9.887  1.00  2.270          C  
ATOM    958  C   LYS A  58     -13.445   7.254   9.592  1.00  1.980          C  
ATOM    959  O   LYS A  58     -12.311   7.655   9.832  1.00  2.070          O  
ATOM    960  CB  LYS A  58     -14.307   5.642  11.333  1.00  3.290          C  
ATOM    961  CG  LYS A  58     -14.766   4.221  11.718  1.00  3.290          C  
ATOM    962  CD  LYS A  58     -16.009   3.762  10.933  1.00  3.290          C  
ATOM    963  CE  LYS A  58     -16.519   2.405  11.421  1.00  3.290          C  
ATOM    964  NZ  LYS A  58     -17.679   1.921  10.604  1.00  3.290          N  
ATOM    965  H   LYS A  58     -12.007   4.732  10.412  1.00  3.070          H  
ATOM    966  HA  LYS A  58     -14.588   5.474   9.213  1.00  2.720          H  
ATOM    967 1HB  LYS A  58     -13.492   5.903  12.014  1.00  3.950          H  
ATOM    968 2HB  LYS A  58     -15.122   6.336  11.526  1.00  3.950          H  
ATOM    969 1HG  LYS A  58     -13.958   3.545  11.478  1.00  3.950          H  
ATOM    970 2HG  LYS A  58     -14.959   4.170  12.790  1.00  3.950          H  
ATOM    971 1HD  LYS A  58     -16.803   4.504  11.034  1.00  3.950          H  
ATOM    972 2HD  LYS A  58     -15.762   3.658   9.878  1.00  3.950          H  
ATOM    973 1HE  LYS A  58     -15.710   1.678  11.356  1.00  3.950          H  
ATOM    974 2HE  LYS A  58     -16.833   2.490  12.456  1.00  3.950          H  
ATOM    975 1HZ  LYS A  58     -17.988   1.023  10.951  1.00  3.950          H  
ATOM    976 2HZ  LYS A  58     -18.441   2.583  10.666  1.00  3.950          H  
ATOM    977 3HZ  LYS A  58     -17.396   1.826   9.637  1.00  3.950          H  
ATOM    978  N   PRO A  59     -14.376   8.066   9.057  1.00  1.780          N  
ATOM    979  CA  PRO A  59     -14.225   9.484   8.780  1.00  1.610          C  
ATOM    980  C   PRO A  59     -14.269  10.363  10.019  1.00  1.280          C  
ATOM    981  O   PRO A  59     -14.851   9.990  11.038  1.00  1.380          O  
ATOM    982  CB  PRO A  59     -15.425   9.774   7.872  1.00  2.420          C  
ATOM    983  CG  PRO A  59     -16.473   8.775   8.292  1.00  2.420          C  
ATOM    984  CD  PRO A  59     -15.697   7.523   8.659  1.00  2.420          C  
ATOM    985  HA  PRO A  59     -13.284   9.649   8.237  1.00  1.930          H  
ATOM    986 1HB  PRO A  59     -15.757  10.820   8.028  1.00  2.900          H  
ATOM    987 2HB  PRO A  59     -15.139   9.688   6.816  1.00  2.900          H  
ATOM    988 1HG  PRO A  59     -17.049   9.177   9.144  1.00  2.900          H  
ATOM    989 2HG  PRO A  59     -17.190   8.613   7.470  1.00  2.900          H  
ATOM    990 1HD  PRO A  59     -16.203   7.035   9.500  1.00  2.900          H  
ATOM    991 2HD  PRO A  59     -15.599   6.865   7.774  1.00  2.900          H  
ATOM    992  N   HIS A  60     -13.688  11.547   9.874  1.00  1.180          N  
ATOM    993  CA  HIS A  60     -13.742  12.652  10.828  1.00  1.010          C  
ATOM    994  C   HIS A  60     -15.145  13.227  10.961  1.00  0.950          C  
ATOM    995  O   HIS A  60     -15.824  13.375   9.943  1.00  1.040          O  
ATOM    996  CB  HIS A  60     -12.795  13.755  10.364  1.00  1.480          C  
ATOM    997  CG  HIS A  60     -12.766  14.891  11.242  1.00  1.480          C  
ATOM    998  ND1 HIS A  60     -13.654  15.933  11.115  1.00  1.480          N  
ATOM    999  CD2 HIS A  60     -12.001  15.176  12.296  1.00  1.480          C  
ATOM   1000  CE1 HIS A  60     -13.417  16.799  12.051  1.00  1.480          C  
ATOM   1001  NE2 HIS A  60     -12.424  16.348  12.774  1.00  1.480          N  
ATOM   1002  H   HIS A  60     -13.201  11.716   9.004  1.00  1.420          H  
ATOM   1003  HA  HIS A  60     -13.427  12.308  11.815  1.00  1.210          H  
ATOM   1004 1HB  HIS A  60     -11.801  13.376  10.282  1.00  1.780          H  
ATOM   1005 2HB  HIS A  60     -13.092  14.103   9.377  1.00  1.780          H  
ATOM   1006  HD1 HIS A  60     -14.096  16.182  10.252  1.00  1.780          H  
ATOM   1007  HD2 HIS A  60     -11.183  14.670  12.778  1.00  1.780          H  
ATOM   1008  HE1 HIS A  60     -14.014  17.707  12.135  1.00  1.780          H  
ATOM   1009  N   ASP A  61     -15.571  13.609  12.182  1.00  0.980          N  
ATOM   1010  CA  ASP A  61     -16.894  14.228  12.275  1.00  1.080          C  
ATOM   1011  C   ASP A  61     -16.998  15.340  13.331  1.00  0.940          C  
ATOM   1012  O   ASP A  61     -16.070  15.588  14.115  1.00  0.890          O  
ATOM   1013  CB  ASP A  61     -17.919  13.113  12.616  1.00  1.470          C  
ATOM   1014  CG  ASP A  61     -19.378  13.401  12.224  1.00  1.470          C  
ATOM   1015  OD1 ASP A  61     -19.619  14.456  11.700  1.00  1.470          O  
ATOM   1016  OD2 ASP A  61     -20.244  12.599  12.516  1.00  1.470          O  
ATOM   1017  H   ASP A  61     -14.982  13.485  13.016  1.00  1.180          H  
ATOM   1018  HA  ASP A  61     -17.140  14.660  11.307  1.00  1.300          H  
ATOM   1019 1HB  ASP A  61     -17.607  12.191  12.122  1.00  1.770          H  
ATOM   1020 2HB  ASP A  61     -17.889  12.924  13.692  1.00  1.770          H  
ATOM   1021  N   VAL A  62     -18.186  15.953  13.377  1.00  0.960          N  
ATOM   1022  CA  VAL A  62     -18.525  17.018  14.317  1.00  0.900          C  
ATOM   1023  C   VAL A  62     -19.844  16.758  15.068  1.00  0.870          C  
ATOM   1024  O   VAL A  62     -20.876  16.445  14.464  1.00  1.050          O  
ATOM   1025  CB  VAL A  62     -18.543  18.372  13.578  1.00  1.280          C  
ATOM   1026  CG1 VAL A  62     -17.126  18.777  13.181  1.00  1.280          C  
ATOM   1027  CG2 VAL A  62     -19.416  18.254  12.310  1.00  1.280          C  
ATOM   1028  H   VAL A  62     -18.877  15.653  12.686  1.00  1.150          H  
ATOM   1029  HA  VAL A  62     -17.731  17.052  15.045  1.00  1.080          H  
ATOM   1030  HB  VAL A  62     -18.920  19.124  14.233  1.00  1.540          H  
ATOM   1031 1HG1 VAL A  62     -17.148  19.742  12.674  1.00  1.540          H  
ATOM   1032 2HG1 VAL A  62     -16.522  18.850  14.083  1.00  1.540          H  
ATOM   1033 3HG1 VAL A  62     -16.699  18.033  12.518  1.00  1.540          H  
ATOM   1034 1HG2 VAL A  62     -19.428  19.194  11.793  1.00  1.540          H  
ATOM   1035 2HG2 VAL A  62     -19.008  17.493  11.647  1.00  1.540          H  
ATOM   1036 3HG2 VAL A  62     -20.431  17.980  12.574  1.00  1.540          H  
ATOM   1037  N   HIS A  63     -19.822  16.912  16.390  1.00  0.730          N  
ATOM   1038  CA  HIS A  63     -21.005  16.609  17.217  1.00  0.700          C  
ATOM   1039  C   HIS A  63     -21.564  17.791  18.019  1.00  0.660          C  
ATOM   1040  O   HIS A  63     -20.826  18.640  18.508  1.00  0.730          O  
ATOM   1041  CB  HIS A  63     -20.681  15.464  18.206  1.00  0.990          C  
ATOM   1042  CG  HIS A  63     -20.374  14.078  17.583  1.00  0.990          C  
ATOM   1043  ND1 HIS A  63     -20.262  12.948  18.349  1.00  0.990          N  
ATOM   1044  CD2 HIS A  63     -20.177  13.671  16.295  1.00  0.990          C  
ATOM   1045  CE1 HIS A  63     -20.028  11.911  17.569  1.00  0.990          C  
ATOM   1046  NE2 HIS A  63     -20.005  12.327  16.305  1.00  0.990          N  
ATOM   1047  H   HIS A  63     -18.940  17.234  16.809  1.00  0.880          H  
ATOM   1048  HA  HIS A  63     -21.807  16.266  16.569  1.00  0.840          H  
ATOM   1049 1HB  HIS A  63     -19.821  15.755  18.809  1.00  1.190          H  
ATOM   1050 2HB  HIS A  63     -21.522  15.342  18.892  1.00  1.190          H  
ATOM   1051  HD1 HIS A  63     -20.681  12.843  19.247  1.00  1.190          H  
ATOM   1052  HD2 HIS A  63     -20.173  14.161  15.339  1.00  1.190          H  
ATOM   1053  HE1 HIS A  63     -19.916  10.919  18.001  1.00  1.190          H  
ATOM   1054  N   ASP A  64     -22.885  17.844  18.227  1.00  0.640          N  
ATOM   1055  CA  ASP A  64     -23.415  18.932  19.056  1.00  0.640          C  
ATOM   1056  C   ASP A  64     -22.731  18.846  20.401  1.00  0.600          C  
ATOM   1057  O   ASP A  64     -22.657  17.775  20.995  1.00  0.600          O  
ATOM   1058  CB  ASP A  64     -24.927  18.863  19.283  1.00  0.900          C  
ATOM   1059  CG  ASP A  64     -25.472  20.186  19.939  1.00  0.900          C  
ATOM   1060  OD1 ASP A  64     -25.285  20.420  21.136  1.00  0.900          O  
ATOM   1061  OD2 ASP A  64     -26.077  20.942  19.219  1.00  0.900          O  
ATOM   1062  H   ASP A  64     -23.503  17.155  17.823  1.00  0.770          H  
ATOM   1063  HA  ASP A  64     -23.167  19.889  18.599  1.00  0.770          H  
ATOM   1064 1HB  ASP A  64     -25.437  18.700  18.335  1.00  1.080          H  
ATOM   1065 2HB  ASP A  64     -25.165  18.024  19.936  1.00  1.080          H  
ATOM   1066  N   GLU A  65     -22.260  19.970  20.905  1.00  0.670          N  
ATOM   1067  CA  GLU A  65     -21.520  19.961  22.151  1.00  0.710          C  
ATOM   1068  C   GLU A  65     -22.313  19.426  23.337  1.00  0.710          C  
ATOM   1069  O   GLU A  65     -21.710  18.858  24.256  1.00  0.800          O  
ATOM   1070  CB  GLU A  65     -21.042  21.370  22.500  1.00  0.980          C  
ATOM   1071  CG  GLU A  65     -19.983  21.935  21.575  1.00  0.980          C  
ATOM   1072  CD  GLU A  65     -19.527  23.288  22.020  1.00  0.980          C  
ATOM   1073  OE1 GLU A  65     -19.963  23.709  23.065  1.00  0.980          O  
ATOM   1074  OE2 GLU A  65     -18.781  23.919  21.311  1.00  0.980          O  
ATOM   1075  H   GLU A  65     -22.397  20.835  20.404  1.00  0.800          H  
ATOM   1076  HA  GLU A  65     -20.648  19.322  22.015  1.00  0.850          H  
ATOM   1077 1HB  GLU A  65     -21.893  22.055  22.487  1.00  1.170          H  
ATOM   1078 2HB  GLU A  65     -20.636  21.372  23.512  1.00  1.170          H  
ATOM   1079 1HG  GLU A  65     -19.144  21.255  21.538  1.00  1.170          H  
ATOM   1080 2HG  GLU A  65     -20.393  22.009  20.572  1.00  1.170          H  
ATOM   1081  N   ALA A  66     -23.639  19.633  23.353  1.00  0.750          N  
ATOM   1082  CA  ALA A  66     -24.479  19.234  24.474  1.00  0.960          C  
ATOM   1083  C   ALA A  66     -24.969  17.783  24.442  1.00  0.980          C  
ATOM   1084  O   ALA A  66     -25.628  17.355  25.392  1.00  1.270          O  
ATOM   1085  CB  ALA A  66     -25.682  20.148  24.548  1.00  1.260          C  
ATOM   1086  H   ALA A  66     -24.117  20.077  22.549  1.00  0.900          H  
ATOM   1087  HA  ALA A  66     -23.897  19.366  25.376  1.00  1.150          H  
ATOM   1088 1HB  ALA A  66     -26.284  19.890  25.417  1.00  1.510          H  
ATOM   1089 2HB  ALA A  66     -25.348  21.181  24.626  1.00  1.510          H  
ATOM   1090 3HB  ALA A  66     -26.276  20.026  23.637  1.00  1.510          H  
ATOM   1091  N   THR A  67     -24.693  17.037  23.371  1.00  0.850          N  
ATOM   1092  CA  THR A  67     -25.198  15.661  23.288  1.00  1.090          C  
ATOM   1093  C   THR A  67     -24.346  14.577  23.986  1.00  1.010          C  
ATOM   1094  O   THR A  67     -24.915  13.719  24.661  1.00  1.160          O  
ATOM   1095  CB  THR A  67     -25.520  15.227  21.815  1.00  1.430          C  
ATOM   1096  OG1 THR A  67     -26.555  16.066  21.278  1.00  1.430          O  
ATOM   1097  CG2 THR A  67     -25.974  13.765  21.775  1.00  1.430          C  
ATOM   1098  H   THR A  67     -24.131  17.426  22.608  1.00  1.020          H  
ATOM   1099  HA  THR A  67     -26.162  15.657  23.796  1.00  1.310          H  
ATOM   1100  HB  THR A  67     -24.658  15.329  21.184  1.00  1.720          H  
ATOM   1101  HG1 THR A  67     -26.654  15.893  20.339  1.00  1.720          H  
ATOM   1102 1HG2 THR A  67     -26.202  13.496  20.752  1.00  1.720          H  
ATOM   1103 2HG2 THR A  67     -25.189  13.109  22.143  1.00  1.720          H  
ATOM   1104 3HG2 THR A  67     -26.863  13.644  22.389  1.00  1.720          H  
ATOM   1105  N   PRO A  68     -23.014  14.527  23.802  1.00  0.880          N  
ATOM   1106  CA  PRO A  68     -22.105  13.517  24.314  1.00  0.910          C  
ATOM   1107  C   PRO A  68     -21.973  13.426  25.833  1.00  0.830          C  
ATOM   1108  O   PRO A  68     -22.084  14.423  26.556  1.00  0.840          O  
ATOM   1109  CB  PRO A  68     -20.777  13.966  23.728  1.00  1.360          C  
ATOM   1110  CG  PRO A  68     -21.099  14.850  22.593  1.00  1.360          C  
ATOM   1111  CD  PRO A  68     -22.326  15.534  22.997  1.00  1.360          C  
ATOM   1112  HA  PRO A  68     -22.398  12.538  23.915  1.00  1.090          H  
ATOM   1113 1HB  PRO A  68     -20.189  14.461  24.507  1.00  1.640          H  
ATOM   1114 2HB  PRO A  68     -20.254  13.093  23.403  1.00  1.640          H  
ATOM   1115 1HG  PRO A  68     -20.279  15.563  22.417  1.00  1.640          H  
ATOM   1116 2HG  PRO A  68     -21.222  14.282  21.670  1.00  1.640          H  
ATOM   1117 1HD  PRO A  68     -22.091  16.426  23.589  1.00  1.640          H  
ATOM   1118 2HD  PRO A  68     -22.824  15.752  22.104  1.00  1.640          H  
ATOM   1119  N   ILE A  69     -21.646  12.224  26.301  1.00  0.840          N  
ATOM   1120  CA  ILE A  69     -21.337  11.988  27.702  1.00  0.830          C  
ATOM   1121  C   ILE A  69     -19.829  11.858  27.812  1.00  0.770          C  
ATOM   1122  O   ILE A  69     -19.232  10.988  27.171  1.00  0.770          O  
ATOM   1123  CB  ILE A  69     -22.025  10.711  28.222  1.00  1.170          C  
ATOM   1124  CG1 ILE A  69     -23.565  10.875  28.090  1.00  1.170          C  
ATOM   1125  CG2 ILE A  69     -21.588  10.427  29.677  1.00  1.170          C  
ATOM   1126  CD1 ILE A  69     -24.363   9.612  28.333  1.00  1.170          C  
ATOM   1127  H   ILE A  69     -21.580  11.427  25.661  1.00  1.010          H  
ATOM   1128  HA  ILE A  69     -21.660  12.838  28.295  1.00  1.000          H  
ATOM   1129  HB  ILE A  69     -21.734   9.869  27.592  1.00  1.400          H  
ATOM   1130 1HG1 ILE A  69     -23.895  11.638  28.790  1.00  1.400          H  
ATOM   1131 2HG1 ILE A  69     -23.790  11.221  27.079  1.00  1.400          H  
ATOM   1132 1HG2 ILE A  69     -22.055   9.522  30.041  1.00  1.400          H  
ATOM   1133 2HG2 ILE A  69     -20.502  10.299  29.725  1.00  1.400          H  
ATOM   1134 3HG2 ILE A  69     -21.877  11.263  30.314  1.00  1.400          H  
ATOM   1135 1HD1 ILE A  69     -25.424   9.832  28.204  1.00  1.400          H  
ATOM   1136 2HD1 ILE A  69     -24.062   8.849  27.614  1.00  1.400          H  
ATOM   1137 3HD1 ILE A  69     -24.201   9.244  29.339  1.00  1.400          H  
ATOM   1138  N   THR A  70     -19.203  12.743  28.576  1.00  0.790          N  
ATOM   1139  CA  THR A  70     -17.753  12.734  28.661  1.00  0.790          C  
ATOM   1140  C   THR A  70     -17.256  11.696  29.646  1.00  0.780          C  
ATOM   1141  O   THR A  70     -18.013  11.238  30.505  1.00  0.850          O  
ATOM   1142  CB  THR A  70     -17.245  14.135  29.075  1.00  1.110          C  
ATOM   1143  OG1 THR A  70     -17.749  14.449  30.381  1.00  1.110          O  
ATOM   1144  CG2 THR A  70     -17.754  15.211  28.084  1.00  1.110          C  
ATOM   1145  H   THR A  70     -19.729  13.433  29.096  1.00  0.950          H  
ATOM   1146  HA  THR A  70     -17.345  12.472  27.702  1.00  0.950          H  
ATOM   1147  HB  THR A  70     -16.154  14.138  29.094  1.00  1.330          H  
ATOM   1148  HG1 THR A  70     -17.307  13.905  31.044  1.00  1.330          H  
ATOM   1149 1HG2 THR A  70     -17.392  16.190  28.401  1.00  1.330          H  
ATOM   1150 2HG2 THR A  70     -17.397  15.007  27.089  1.00  1.330          H  
ATOM   1151 3HG2 THR A  70     -18.841  15.221  28.072  1.00  1.330          H  
ATOM   1152  N   GLU A  71     -15.963  11.378  29.575  1.00  0.760          N  
ATOM   1153  CA  GLU A  71     -15.344  10.463  30.523  1.00  0.800          C  
ATOM   1154  C   GLU A  71     -14.160  11.142  31.200  1.00  0.790          C  
ATOM   1155  O   GLU A  71     -13.620  12.123  30.688  1.00  0.790          O  
ATOM   1156  CB  GLU A  71     -14.888   9.157  29.854  1.00  1.100          C  
ATOM   1157  CG  GLU A  71     -16.010   8.319  29.229  1.00  1.100          C  
ATOM   1158  CD  GLU A  71     -15.539   6.948  28.760  1.00  1.100          C  
ATOM   1159  OE1 GLU A  71     -14.372   6.668  28.894  1.00  1.100          O  
ATOM   1160  OE2 GLU A  71     -16.353   6.186  28.295  1.00  1.100          O  
ATOM   1161  H   GLU A  71     -15.375  11.741  28.818  1.00  0.910          H  
ATOM   1162  HA  GLU A  71     -16.072  10.213  31.293  1.00  0.960          H  
ATOM   1163 1HB  GLU A  71     -14.170   9.390  29.061  1.00  1.320          H  
ATOM   1164 2HB  GLU A  71     -14.376   8.536  30.585  1.00  1.320          H  
ATOM   1165 1HG  GLU A  71     -16.812   8.199  29.955  1.00  1.320          H  
ATOM   1166 2HG  GLU A  71     -16.413   8.869  28.373  1.00  1.320          H  
ATOM   1167  N   ILE A  72     -13.791  10.641  32.375  1.00  0.900          N  
ATOM   1168  CA  ILE A  72     -12.636  11.146  33.116  1.00  1.030          C  
ATOM   1169  C   ILE A  72     -11.288  10.898  32.424  1.00  1.070          C  
ATOM   1170  O   ILE A  72     -10.343  11.660  32.617  1.00  1.200          O  
ATOM   1171  CB  ILE A  72     -12.623  10.564  34.551  1.00  1.390          C  
ATOM   1172  CG1 ILE A  72     -11.643  11.394  35.438  1.00  1.390          C  
ATOM   1173  CG2 ILE A  72     -12.252   9.049  34.548  1.00  1.390          C  
ATOM   1174  CD1 ILE A  72     -11.760  11.142  36.939  1.00  1.390          C  
ATOM   1175  H   ILE A  72     -14.323   9.868  32.749  1.00  1.080          H  
ATOM   1176  HA  ILE A  72     -12.755  12.226  33.205  1.00  1.240          H  
ATOM   1177  HB  ILE A  72     -13.618  10.676  34.978  1.00  1.670          H  
ATOM   1178 1HG1 ILE A  72     -10.620  11.170  35.138  1.00  1.670          H  
ATOM   1179 2HG1 ILE A  72     -11.831  12.453  35.256  1.00  1.670          H  
ATOM   1180 1HG2 ILE A  72     -12.284   8.660  35.559  1.00  1.670          H  
ATOM   1181 2HG2 ILE A  72     -12.963   8.498  33.941  1.00  1.670          H  
ATOM   1182 3HG2 ILE A  72     -11.248   8.896  34.156  1.00  1.670          H  
ATOM   1183 1HD1 ILE A  72     -11.044  11.774  37.465  1.00  1.670          H  
ATOM   1184 2HD1 ILE A  72     -12.770  11.387  37.272  1.00  1.670          H  
ATOM   1185 3HD1 ILE A  72     -11.549  10.104  37.169  1.00  1.670          H  
ATOM   1186  N   THR A  73     -11.184   9.790  31.690  1.00  1.040          N  
ATOM   1187  CA  THR A  73      -9.962   9.399  30.999  1.00  1.140          C  
ATOM   1188  C   THR A  73      -9.639  10.331  29.806  1.00  1.040          C  
ATOM   1189  O   THR A  73     -10.553  10.833  29.126  1.00  0.880          O  
ATOM   1190  CB  THR A  73     -10.064   7.929  30.587  1.00  1.560          C  
ATOM   1191  OG1 THR A  73      -8.807   7.500  30.162  1.00  1.560          O  
ATOM   1192  CG2 THR A  73     -11.056   7.754  29.469  1.00  1.560          C  
ATOM   1193  H   THR A  73     -11.985   9.182  31.614  1.00  1.250          H  
ATOM   1194  HA  THR A  73      -9.135   9.474  31.704  1.00  1.370          H  
ATOM   1195  HB  THR A  73     -10.375   7.329  31.445  1.00  1.870          H  
ATOM   1196  HG1 THR A  73      -8.262   7.251  30.961  1.00  1.870          H  
ATOM   1197 1HG2 THR A  73     -11.107   6.703  29.190  1.00  1.870          H  
ATOM   1198 2HG2 THR A  73     -12.039   8.088  29.782  1.00  1.870          H  
ATOM   1199 3HG2 THR A  73     -10.741   8.319  28.639  1.00  1.870          H  
ATOM   1200  N   THR A  74      -8.340  10.579  29.574  1.00  1.180          N  
ATOM   1201  CA  THR A  74      -7.874  11.520  28.551  1.00  1.120          C  
ATOM   1202  C   THR A  74      -6.859  10.996  27.535  1.00  1.150          C  
ATOM   1203  O   THR A  74      -6.396   9.857  27.618  1.00  1.300          O  
ATOM   1204  CB  THR A  74      -7.237  12.744  29.240  1.00  1.590          C  
ATOM   1205  OG1 THR A  74      -6.041  12.338  29.932  1.00  1.590          O  
ATOM   1206  CG2 THR A  74      -8.214  13.335  30.240  1.00  1.590          C  
ATOM   1207  H   THR A  74      -7.649  10.118  30.153  1.00  1.420          H  
ATOM   1208  HA  THR A  74      -8.741  11.841  27.993  1.00  1.340          H  
ATOM   1209  HB  THR A  74      -6.983  13.485  28.504  1.00  1.910          H  
ATOM   1210  HG1 THR A  74      -5.534  13.119  30.179  1.00  1.910          H  
ATOM   1211 1HG2 THR A  74      -7.763  14.200  30.719  1.00  1.910          H  
ATOM   1212 2HG2 THR A  74      -9.115  13.628  29.728  1.00  1.910          H  
ATOM   1213 3HG2 THR A  74      -8.462  12.604  31.002  1.00  1.910          H  
ATOM   1214  N   LEU A  75      -6.542  11.850  26.544  1.00  1.070          N  
ATOM   1215  CA  LEU A  75      -5.550  11.525  25.516  1.00  1.120          C  
ATOM   1216  C   LEU A  75      -4.893  12.794  24.935  1.00  1.130          C  
ATOM   1217  O   LEU A  75      -5.589  13.775  24.718  1.00  1.120          O  
ATOM   1218  CB  LEU A  75      -6.193  10.741  24.374  1.00  1.550          C  
ATOM   1219  CG  LEU A  75      -7.126  11.511  23.384  1.00  1.550          C  
ATOM   1220  CD1 LEU A  75      -7.244  10.700  22.177  1.00  1.550          C  
ATOM   1221  CD2 LEU A  75      -8.481  11.755  23.974  1.00  1.550          C  
ATOM   1222  H   LEU A  75      -6.986  12.777  26.543  1.00  1.280          H  
ATOM   1223  HA  LEU A  75      -4.813  10.891  25.990  1.00  1.340          H  
ATOM   1224 1HB  LEU A  75      -5.409  10.274  23.784  1.00  1.860          H  
ATOM   1225 2HB  LEU A  75      -6.772   9.962  24.813  1.00  1.860          H  
ATOM   1226  HG  LEU A  75      -6.689  12.454  23.105  1.00  1.860          H  
ATOM   1227 1HD1 LEU A  75      -7.880  11.176  21.469  1.00  1.860          H  
ATOM   1228 2HD1 LEU A  75      -6.253  10.572  21.758  1.00  1.860          H  
ATOM   1229 3HD1 LEU A  75      -7.664   9.744  22.410  1.00  1.860          H  
ATOM   1230 1HD2 LEU A  75      -9.101  12.276  23.247  1.00  1.860          H  
ATOM   1231 2HD2 LEU A  75      -8.948  10.822  24.233  1.00  1.860          H  
ATOM   1232 3HD2 LEU A  75      -8.395  12.360  24.845  1.00  1.860          H  
ATOM   1233  N   PRO A  76      -3.573  12.808  24.674  1.00  1.400          N  
ATOM   1234  CA  PRO A  76      -2.817  13.903  24.067  1.00  1.560          C  
ATOM   1235  C   PRO A  76      -3.010  14.063  22.557  1.00  1.400          C  
ATOM   1236  O   PRO A  76      -3.290  13.093  21.856  1.00  1.470          O  
ATOM   1237  CB  PRO A  76      -1.372  13.504  24.376  1.00  2.340          C  
ATOM   1238  CG  PRO A  76      -1.396  11.996  24.411  1.00  2.340          C  
ATOM   1239  CD  PRO A  76      -2.744  11.631  25.003  1.00  2.340          C  
ATOM   1240  HA  PRO A  76      -3.083  14.839  24.584  1.00  1.870          H  
ATOM   1241 1HB  PRO A  76      -0.712  13.881  23.583  1.00  2.810          H  
ATOM   1242 2HB  PRO A  76      -1.040  13.960  25.319  1.00  2.810          H  
ATOM   1243 1HG  PRO A  76      -1.264  11.594  23.392  1.00  2.810          H  
ATOM   1244 2HG  PRO A  76      -0.552  11.620  25.009  1.00  2.810          H  
ATOM   1245 1HD  PRO A  76      -3.121  10.730  24.493  1.00  2.810          H  
ATOM   1246 2HD  PRO A  76      -2.654  11.500  26.094  1.00  2.810          H  
ATOM   1247  N   VAL A  77      -2.731  15.276  22.072  1.00  1.450          N  
ATOM   1248  CA  VAL A  77      -2.655  15.619  20.647  1.00  1.480          C  
ATOM   1249  C   VAL A  77      -1.192  15.850  20.271  1.00  1.620          C  
ATOM   1250  O   VAL A  77      -0.637  15.212  19.356  1.00  1.990          O  
ATOM   1251  CB  VAL A  77      -3.485  16.893  20.352  1.00  2.060          C  
ATOM   1252  CG1 VAL A  77      -3.361  17.330  18.890  1.00  2.060          C  
ATOM   1253  CG2 VAL A  77      -4.905  16.603  20.633  1.00  2.060          C  
ATOM   1254  H   VAL A  77      -2.549  16.001  22.749  1.00  1.740          H  
ATOM   1255  HA  VAL A  77      -3.047  14.790  20.062  1.00  1.780          H  
ATOM   1256  HB  VAL A  77      -3.130  17.707  20.977  1.00  2.470          H  
ATOM   1257 1HG1 VAL A  77      -3.961  18.225  18.736  1.00  2.470          H  
ATOM   1258 2HG1 VAL A  77      -2.318  17.553  18.638  1.00  2.470          H  
ATOM   1259 3HG1 VAL A  77      -3.721  16.562  18.240  1.00  2.470          H  
ATOM   1260 1HG2 VAL A  77      -5.518  17.485  20.436  1.00  2.470          H  
ATOM   1261 2HG2 VAL A  77      -5.192  15.795  19.975  1.00  2.470          H  
ATOM   1262 3HG2 VAL A  77      -5.034  16.300  21.673  1.00  2.470          H  
ATOM   1263  N   GLN A  78      -0.583  16.808  20.980  1.00  2.080          N  
ATOM   1264  CA  GLN A  78       0.800  17.205  20.779  1.00  2.470          C  
ATOM   1265  C   GLN A  78       1.062  17.433  19.299  1.00  2.410          C  
ATOM   1266  O   GLN A  78       0.435  18.295  18.685  1.00  3.170          O  
ATOM   1267  CB  GLN A  78       1.739  16.151  21.376  1.00  3.300          C  
ATOM   1268  CG  GLN A  78       1.641  16.032  22.893  1.00  3.300          C  
ATOM   1269  CD  GLN A  78       2.551  14.951  23.454  1.00  3.300          C  
ATOM   1270  OE1 GLN A  78       3.179  14.212  22.692  1.00  3.300          O  
ATOM   1271  NE2 GLN A  78       2.628  14.855  24.777  1.00  3.300          N  
ATOM   1272  H   GLN A  78      -1.116  17.288  21.686  1.00  2.500          H  
ATOM   1273  HA  GLN A  78       0.971  18.150  21.296  1.00  2.960          H  
ATOM   1274 1HB  GLN A  78       1.530  15.170  20.944  1.00  3.960          H  
ATOM   1275 2HB  GLN A  78       2.775  16.408  21.153  1.00  3.960          H  
ATOM   1276 1HG  GLN A  78       1.927  16.982  23.338  1.00  3.960          H  
ATOM   1277 2HG  GLN A  78       0.617  15.793  23.159  1.00  3.960          H  
ATOM   1278 1HE2 GLN A  78       3.215  14.159  25.195  1.00  3.960          H  
ATOM   1279 2HE2 GLN A  78       2.103  15.476  25.358  1.00  3.960          H  
ATOM   1280  N   GLU A  79       2.028  16.703  18.742  1.00  2.160          N  
ATOM   1281  CA  GLU A  79       2.380  16.822  17.338  1.00  2.600          C  
ATOM   1282  C   GLU A  79       2.139  15.489  16.639  1.00  2.920          C  
ATOM   1283  O   GLU A  79       2.625  15.260  15.530  1.00  3.540          O  
ATOM   1284  CB  GLU A  79       3.844  17.260  17.183  1.00  3.460          C  
ATOM   1285  CG  GLU A  79       4.154  18.647  17.766  1.00  3.460          C  
ATOM   1286  CD  GLU A  79       5.597  19.088  17.555  1.00  3.460          C  
ATOM   1287  OE1 GLU A  79       6.367  18.316  17.033  1.00  3.460          O  
ATOM   1288  OE2 GLU A  79       5.918  20.198  17.914  1.00  3.460          O  
ATOM   1289  H   GLU A  79       2.525  16.019  19.291  1.00  2.590          H  
ATOM   1290  HA  GLU A  79       1.739  17.571  16.873  1.00  3.120          H  
ATOM   1291 1HB  GLU A  79       4.492  16.534  17.672  1.00  4.160          H  
ATOM   1292 2HB  GLU A  79       4.107  17.276  16.126  1.00  4.160          H  
ATOM   1293 1HG  GLU A  79       3.490  19.376  17.302  1.00  4.160          H  
ATOM   1294 2HG  GLU A  79       3.939  18.635  18.833  1.00  4.160          H  
ATOM   1295  N   SER A  80       1.430  14.585  17.323  1.00  2.770          N  
ATOM   1296  CA  SER A  80       1.159  13.257  16.782  1.00  3.260          C  
ATOM   1297  C   SER A  80      -0.110  13.275  15.951  1.00  3.160          C  
ATOM   1298  O   SER A  80      -0.151  12.759  14.832  1.00  3.630          O  
ATOM   1299  CB  SER A  80       1.007  12.254  17.913  1.00  4.370          C  
ATOM   1300  OG  SER A  80       2.205  12.099  18.627  1.00  4.370          O  
ATOM   1301  H   SER A  80       1.018  14.853  18.219  1.00  3.320          H  
ATOM   1302  HA  SER A  80       1.991  12.955  16.146  1.00  3.910          H  
ATOM   1303 1HB  SER A  80       0.215  12.585  18.589  1.00  5.240          H  
ATOM   1304 2HB  SER A  80       0.706  11.297  17.501  1.00  5.240          H  
ATOM   1305  HG  SER A  80       2.026  11.442  19.303  1.00  5.240          H  
ATOM   1306  N   ILE A  81      -1.117  13.965  16.469  1.00  2.640          N  
ATOM   1307  CA  ILE A  81      -2.398  14.082  15.800  1.00  2.690          C  
ATOM   1308  C   ILE A  81      -2.461  15.383  15.010  1.00  2.700          C  
ATOM   1309  O   ILE A  81      -2.416  16.487  15.557  1.00  2.800          O  
ATOM   1310  CB  ILE A  81      -3.526  13.923  16.846  1.00  3.750          C  
ATOM   1311  CG1 ILE A  81      -3.440  12.459  17.414  1.00  3.750          C  
ATOM   1312  CG2 ILE A  81      -4.933  14.358  16.355  1.00  3.750          C  
ATOM   1313  CD1 ILE A  81      -4.342  12.159  18.578  1.00  3.750          C  
ATOM   1314  H   ILE A  81      -0.991  14.387  17.396  1.00  3.170          H  
ATOM   1315  HA  ILE A  81      -2.492  13.259  15.093  1.00  3.230          H  
ATOM   1316  HB  ILE A  81      -3.260  14.543  17.672  1.00  4.500          H  
ATOM   1317 1HG1 ILE A  81      -3.675  11.753  16.609  1.00  4.500          H  
ATOM   1318 2HG1 ILE A  81      -2.420  12.278  17.743  1.00  4.500          H  
ATOM   1319 1HG2 ILE A  81      -5.651  14.269  17.164  1.00  4.500          H  
ATOM   1320 2HG2 ILE A  81      -4.907  15.390  16.034  1.00  4.500          H  
ATOM   1321 3HG2 ILE A  81      -5.263  13.753  15.543  1.00  4.500          H  
ATOM   1322 1HD1 ILE A  81      -4.190  11.131  18.892  1.00  4.500          H  
ATOM   1323 2HD1 ILE A  81      -4.121  12.819  19.410  1.00  4.500          H  
ATOM   1324 3HD1 ILE A  81      -5.362  12.284  18.280  1.00  4.500          H  
ATOM   1325  N   LYS A  82      -2.619  15.249  13.691  1.00  3.030          N  
ATOM   1326  CA  LYS A  82      -2.637  16.388  12.774  1.00  3.440          C  
ATOM   1327  C   LYS A  82      -3.987  17.083  12.820  1.00  3.420          C  
ATOM   1328  O   LYS A  82      -4.765  17.091  11.853  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      -2.327  15.937  11.344  1.00  4.650          C  
ATOM   1330  CG  LYS A  82      -0.917  15.393  11.137  1.00  4.650          C  
ATOM   1331  CD  LYS A  82      -0.725  14.925   9.691  1.00  4.650          C  
ATOM   1332  CE  LYS A  82       0.706  14.460   9.429  1.00  4.650          C  
ATOM   1333  NZ  LYS A  82       0.884  13.940   8.035  1.00  4.650          N  
ATOM   1334  H   LYS A  82      -2.675  14.314  13.318  1.00  3.640          H  
ATOM   1335  HA  LYS A  82      -1.878  17.105  13.089  1.00  4.130          H  
ATOM   1336 1HB  LYS A  82      -3.040  15.188  11.025  1.00  5.580          H  
ATOM   1337 2HB  LYS A  82      -2.443  16.793  10.668  1.00  5.580          H  
ATOM   1338 1HG  LYS A  82      -0.194  16.176  11.362  1.00  5.580          H  
ATOM   1339 2HG  LYS A  82      -0.741  14.555  11.817  1.00  5.580          H  
ATOM   1340 1HD  LYS A  82      -1.404  14.089   9.487  1.00  5.580          H  
ATOM   1341 2HD  LYS A  82      -0.972  15.745   9.008  1.00  5.580          H  
ATOM   1342 1HE  LYS A  82       1.378  15.303   9.576  1.00  5.580          H  
ATOM   1343 2HE  LYS A  82       0.967  13.669  10.135  1.00  5.580          H  
ATOM   1344 1HZ  LYS A  82       1.839  13.646   7.908  1.00  5.580          H  
ATOM   1345 2HZ  LYS A  82       0.267  13.115   7.895  1.00  5.580          H  
ATOM   1346 3HZ  LYS A  82       0.654  14.653   7.364  1.00  5.580          H  
ATOM   1347  N   ASN A  83      -4.221  17.735  13.953  1.00  2.990          N  
ATOM   1348  CA  ASN A  83      -5.484  18.353  14.336  1.00  3.240          C  
ATOM   1349  C   ASN A  83      -5.724  19.677  13.625  1.00  2.850          C  
ATOM   1350  O   ASN A  83      -5.966  20.698  14.265  1.00  3.240          O  
ATOM   1351  CB  ASN A  83      -5.425  18.574  15.848  1.00  4.440          C  
ATOM   1352  CG  ASN A  83      -6.694  18.882  16.542  1.00  4.440          C  
ATOM   1353  OD1 ASN A  83      -7.767  18.426  16.135  1.00  4.440          O  
ATOM   1354  ND2 ASN A  83      -6.571  19.617  17.631  1.00  4.440          N  
ATOM   1355  H   ASN A  83      -3.466  17.683  14.639  1.00  3.590          H  
ATOM   1356  HA  ASN A  83      -6.300  17.675  14.079  1.00  3.890          H  
ATOM   1357 1HB  ASN A  83      -5.000  17.691  16.310  1.00  5.320          H  
ATOM   1358 2HB  ASN A  83      -4.729  19.388  16.049  1.00  5.320          H  
ATOM   1359 1HD2 ASN A  83      -7.367  19.833  18.228  1.00  5.320          H  
ATOM   1360 2HD2 ASN A  83      -5.671  19.952  17.904  1.00  5.320          H  
ATOM   1361  N   SER A  84      -5.632  19.654  12.295  1.00  2.620          N  
ATOM   1362  CA  SER A  84      -5.907  20.807  11.467  1.00  2.870          C  
ATOM   1363  C   SER A  84      -6.292  20.403  10.049  1.00  3.020          C  
ATOM   1364  O   SER A  84      -6.836  21.221   9.305  1.00  3.160          O  
ATOM   1365  CB  SER A  84      -4.707  21.732  11.435  1.00  3.920          C  
ATOM   1366  OG  SER A  84      -3.599  21.106  10.854  1.00  3.920          O  
ATOM   1367  H   SER A  84      -5.403  18.772  11.850  1.00  3.140          H  
ATOM   1368  HA  SER A  84      -6.744  21.353  11.901  1.00  3.440          H  
ATOM   1369 1HB  SER A  84      -4.960  22.626  10.868  1.00  4.700          H  
ATOM   1370 2HB  SER A  84      -4.462  22.048  12.448  1.00  4.700          H  
ATOM   1371  HG  SER A  84      -2.910  21.768  10.815  1.00  4.700          H  
ATOM   1372  N   ASP A  85      -6.050  19.134   9.673  1.00  3.320          N  
ATOM   1373  CA  ASP A  85      -6.329  18.756   8.272  1.00  3.720          C  
ATOM   1374  C   ASP A  85      -7.704  18.103   8.019  1.00  3.450          C  
ATOM   1375  O   ASP A  85      -8.360  18.441   7.029  1.00  3.490          O  
ATOM   1376  CB  ASP A  85      -5.208  17.862   7.688  1.00  5.050          C  
ATOM   1377  CG  ASP A  85      -3.856  18.550   7.600  1.00  5.050          C  
ATOM   1378  OD1 ASP A  85      -3.760  19.601   7.018  1.00  5.050          O  
ATOM   1379  OD2 ASP A  85      -2.913  17.987   8.110  1.00  5.050          O  
ATOM   1380  H   ASP A  85      -5.606  18.492  10.338  1.00  3.980          H  
ATOM   1381  HA  ASP A  85      -6.308  19.675   7.685  1.00  4.460          H  
ATOM   1382 1HB  ASP A  85      -5.059  16.969   8.259  1.00  6.060          H  
ATOM   1383 2HB  ASP A  85      -5.493  17.546   6.681  1.00  6.060          H  
ATOM   1384  N   PRO A  86      -8.205  17.178   8.873  1.00  3.680          N  
ATOM   1385  CA  PRO A  86      -9.502  16.533   8.730  1.00  3.760          C  
ATOM   1386  C   PRO A  86     -10.637  17.503   9.076  1.00  3.400          C  
ATOM   1387  O   PRO A  86     -11.817  17.197   8.885  1.00  3.630          O  
ATOM   1388  CB  PRO A  86      -9.436  15.392   9.752  1.00  5.640          C  
ATOM   1389  CG  PRO A  86      -7.989  15.217  10.078  1.00  5.640          C  
ATOM   1390  CD  PRO A  86      -7.421  16.612  10.004  1.00  5.640          C  
ATOM   1391  HA  PRO A  86      -9.612  16.148   7.705  1.00  4.510          H  
ATOM   1392 1HB  PRO A  86      -9.995  15.679  10.627  1.00  6.770          H  
ATOM   1393 2HB  PRO A  86      -9.898  14.493   9.339  1.00  6.770          H  
ATOM   1394 1HG  PRO A  86      -7.883  14.762  11.086  1.00  6.770          H  
ATOM   1395 2HG  PRO A  86      -7.511  14.528   9.368  1.00  6.770          H  
ATOM   1396 1HD  PRO A  86      -7.630  17.155  10.943  1.00  6.770          H  
ATOM   1397 2HD  PRO A  86      -6.372  16.508   9.824  1.00  6.770          H  
ATOM   1398  N   ILE A  87     -10.267  18.646   9.644  1.00  3.410          N  
ATOM   1399  CA  ILE A  87     -11.203  19.613  10.156  1.00  3.490          C  
ATOM   1400  C   ILE A  87     -11.656  20.591   9.101  1.00  3.180          C  
ATOM   1401  O   ILE A  87     -10.859  21.367   8.571  1.00  3.650          O  
ATOM   1402  CB  ILE A  87     -10.550  20.378  11.306  1.00  4.850          C  
ATOM   1403  CG1 ILE A  87     -10.160  19.356  12.375  1.00  4.850          C  
ATOM   1404  CG2 ILE A  87     -11.514  21.452  11.844  1.00  4.850          C  
ATOM   1405  CD1 ILE A  87      -9.324  19.886  13.482  1.00  4.850          C  
ATOM   1406  H   ILE A  87      -9.286  18.858   9.727  1.00  4.090          H  
ATOM   1407  HA  ILE A  87     -12.078  19.080  10.530  1.00  4.190          H  
ATOM   1408  HB  ILE A  87      -9.632  20.854  10.950  1.00  5.820          H  
ATOM   1409 1HG1 ILE A  87     -11.060  18.924  12.770  1.00  5.820          H  
ATOM   1410 2HG1 ILE A  87      -9.588  18.561  11.909  1.00  5.820          H  
ATOM   1411 1HG2 ILE A  87     -11.055  22.000  12.658  1.00  5.820          H  
ATOM   1412 2HG2 ILE A  87     -11.768  22.163  11.056  1.00  5.820          H  
ATOM   1413 3HG2 ILE A  87     -12.427  20.970  12.194  1.00  5.820          H  
ATOM   1414 1HD1 ILE A  87      -9.098  19.079  14.165  1.00  5.820          H  
ATOM   1415 2HD1 ILE A  87      -8.413  20.290  13.091  1.00  5.820          H  
ATOM   1416 3HD1 ILE A  87      -9.850  20.647  14.010  1.00  5.820          H  
ATOM   1417  N   GLN A  88     -12.948  20.562   8.827  1.00  2.910          N  
ATOM   1418  CA  GLN A  88     -13.564  21.367   7.797  1.00  2.970          C  
ATOM   1419  C   GLN A  88     -14.783  22.096   8.361  1.00  2.860          C  
ATOM   1420  O   GLN A  88     -15.116  21.937   9.546  1.00  2.970          O  
ATOM   1421  CB  GLN A  88     -13.950  20.464   6.626  1.00  4.130          C  
ATOM   1422  CG  GLN A  88     -12.758  19.636   6.035  1.00  4.130          C  
ATOM   1423  CD  GLN A  88     -11.740  20.511   5.348  1.00  4.130          C  
ATOM   1424  OE1 GLN A  88     -12.162  21.477   4.698  1.00  4.130          O  
ATOM   1425  NE2 GLN A  88     -10.423  20.235   5.472  1.00  4.130          N  
ATOM   1426  H   GLN A  88     -13.525  19.908   9.340  1.00  3.490          H  
ATOM   1427  HA  GLN A  88     -12.848  22.115   7.453  1.00  3.560          H  
ATOM   1428 1HB  GLN A  88     -14.734  19.773   6.938  1.00  4.960          H  
ATOM   1429 2HB  GLN A  88     -14.356  21.077   5.840  1.00  4.960          H  
ATOM   1430 1HG  GLN A  88     -12.259  19.083   6.826  1.00  4.960          H  
ATOM   1431 2HG  GLN A  88     -13.149  18.938   5.299  1.00  4.960          H  
ATOM   1432 1HE2 GLN A  88      -9.755  20.828   5.028  1.00  4.960          H  
ATOM   1433 2HE2 GLN A  88     -10.051  19.450   6.032  1.00  4.960          H  
ATOM   1434  N   GLU A  89     -15.436  22.908   7.529  1.00  3.220          N  
ATOM   1435  CA  GLU A  89     -16.656  23.580   7.953  1.00  3.670          C  
ATOM   1436  C   GLU A  89     -17.723  22.540   8.296  1.00  3.400          C  
ATOM   1437  O   GLU A  89     -17.993  21.625   7.513  1.00  3.630          O  
ATOM   1438  CB  GLU A  89     -17.176  24.510   6.858  1.00  4.960          C  
ATOM   1439  CG  GLU A  89     -16.320  25.740   6.563  1.00  4.960          C  
ATOM   1440  CD  GLU A  89     -16.988  26.645   5.541  1.00  4.960          C  
ATOM   1441  OE1 GLU A  89     -17.902  27.338   5.915  1.00  4.960          O  
ATOM   1442  OE2 GLU A  89     -16.614  26.620   4.378  1.00  4.960          O  
ATOM   1443  H   GLU A  89     -15.096  23.035   6.585  1.00  3.860          H  
ATOM   1444  HA  GLU A  89     -16.445  24.168   8.849  1.00  4.400          H  
ATOM   1445 1HB  GLU A  89     -17.237  23.950   5.934  1.00  5.950          H  
ATOM   1446 2HB  GLU A  89     -18.180  24.844   7.107  1.00  5.950          H  
ATOM   1447 1HG  GLU A  89     -16.162  26.298   7.487  1.00  5.950          H  
ATOM   1448 2HG  GLU A  89     -15.349  25.422   6.188  1.00  5.950          H  
ATOM   1449  N   SER A  90     -18.382  22.730   9.431  1.00  3.380          N  
ATOM   1450  CA  SER A  90     -19.390  21.804   9.936  1.00  3.610          C  
ATOM   1451  C   SER A  90     -20.704  21.828   9.178  1.00  3.160          C  
ATOM   1452  O   SER A  90     -21.536  20.928   9.341  1.00  3.330          O  
ATOM   1453  CB  SER A  90     -19.659  22.106  11.388  1.00  4.960          C  
ATOM   1454  OG  SER A  90     -20.262  23.351  11.537  1.00  4.960          O  
ATOM   1455  H   SER A  90     -18.142  23.534   9.997  1.00  4.060          H  
ATOM   1456  HA  SER A  90     -18.977  20.796   9.862  1.00  4.330          H  
ATOM   1457 1HB  SER A  90     -20.313  21.356  11.774  1.00  5.950          H  
ATOM   1458 2HB  SER A  90     -18.731  22.068  11.958  1.00  5.950          H  
ATOM   1459  HG  SER A  90     -20.328  23.492  12.496  1.00  5.950          H  
ATOM   1460  N   ILE A  91     -20.874  22.849   8.345  1.00  3.040          N  
ATOM   1461  CA  ILE A  91     -22.102  23.055   7.598  1.00  3.360          C  
ATOM   1462  C   ILE A  91     -22.037  22.596   6.148  1.00  3.400          C  
ATOM   1463  O   ILE A  91     -22.945  22.914   5.383  1.00  3.710          O  
ATOM   1464  CB  ILE A  91     -22.507  24.546   7.589  1.00  4.580          C  
ATOM   1465  CG1 ILE A  91     -21.421  25.375   6.828  1.00  4.580          C  
ATOM   1466  CG2 ILE A  91     -22.705  25.044   9.037  1.00  4.580          C  
ATOM   1467  CD1 ILE A  91     -21.823  26.780   6.495  1.00  4.580          C  
ATOM   1468  H   ILE A  91     -20.112  23.505   8.267  1.00  3.650          H  
ATOM   1469  HA  ILE A  91     -22.888  22.499   8.081  1.00  4.030          H  
ATOM   1470  HB  ILE A  91     -23.436  24.663   7.057  1.00  5.490          H  
ATOM   1471 1HG1 ILE A  91     -20.522  25.426   7.432  1.00  5.490          H  
ATOM   1472 2HG1 ILE A  91     -21.187  24.886   5.894  1.00  5.490          H  
ATOM   1473 1HG2 ILE A  91     -23.010  26.089   9.042  1.00  5.490          H  
ATOM   1474 2HG2 ILE A  91     -23.474  24.451   9.515  1.00  5.490          H  
ATOM   1475 3HG2 ILE A  91     -21.772  24.943   9.598  1.00  5.490          H  
ATOM   1476 1HD1 ILE A  91     -21.007  27.270   5.961  1.00  5.490          H  
ATOM   1477 2HD1 ILE A  91     -22.698  26.760   5.874  1.00  5.490          H  
ATOM   1478 3HD1 ILE A  91     -22.030  27.330   7.390  1.00  5.490          H  
ATOM   1479  N   LYS A  92     -20.989  21.888   5.729  1.00  3.460          N  
ATOM   1480  CA  LYS A  92     -21.003  21.487   4.327  1.00  3.890          C  
ATOM   1481  C   LYS A  92     -20.165  20.281   3.966  1.00  3.740          C  
ATOM   1482  O   LYS A  92     -19.212  19.898   4.650  1.00  3.870          O  
ATOM   1483  CB  LYS A  92     -20.577  22.668   3.449  1.00  5.270          C  
ATOM   1484  CG  LYS A  92     -19.180  23.166   3.743  1.00  5.270          C  
ATOM   1485  CD  LYS A  92     -18.771  24.352   2.867  1.00  5.270          C  
ATOM   1486  CE  LYS A  92     -19.533  25.637   3.239  1.00  5.270          C  
ATOM   1487  NZ  LYS A  92     -18.890  26.848   2.661  1.00  5.270          N  
ATOM   1488  H   LYS A  92     -20.214  21.646   6.359  1.00  4.150          H  
ATOM   1489  HA  LYS A  92     -22.032  21.234   4.072  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92     -20.607  22.371   2.402  1.00  6.330          H  
ATOM   1491 2HB  LYS A  92     -21.278  23.487   3.575  1.00  6.330          H  
ATOM   1492 1HG  LYS A  92     -19.145  23.470   4.782  1.00  6.330          H  
ATOM   1493 2HG  LYS A  92     -18.463  22.359   3.601  1.00  6.330          H  
ATOM   1494 1HD  LYS A  92     -17.702  24.537   3.002  1.00  6.330          H  
ATOM   1495 2HD  LYS A  92     -18.952  24.115   1.821  1.00  6.330          H  
ATOM   1496 1HE  LYS A  92     -20.554  25.579   2.868  1.00  6.330          H  
ATOM   1497 2HE  LYS A  92     -19.554  25.738   4.321  1.00  6.330          H  
ATOM   1498 1HZ  LYS A  92     -19.411  27.663   2.943  1.00  6.330          H  
ATOM   1499 2HZ  LYS A  92     -17.925  26.904   3.044  1.00  6.330          H  
ATOM   1500 3HZ  LYS A  92     -18.861  26.790   1.660  1.00  6.330          H  
ATOM   1501  N   ASN A  93     -20.462  19.736   2.794  1.00  3.860          N  
ATOM   1502  CA  ASN A  93     -19.721  18.613   2.251  1.00  3.890          C  
ATOM   1503  C   ASN A  93     -18.435  19.118   1.625  1.00  3.710          C  
ATOM   1504  O   ASN A  93     -18.273  19.142   0.406  1.00  3.830          O  
ATOM   1505  CB  ASN A  93     -20.566  17.861   1.248  1.00  5.430          C  
ATOM   1506  CG  ASN A  93     -21.752  17.207   1.894  1.00  5.430          C  
ATOM   1507  OD1 ASN A  93     -21.669  16.671   3.006  1.00  5.430          O  
ATOM   1508  ND2 ASN A  93     -22.868  17.246   1.217  1.00  5.430          N  
ATOM   1509  H   ASN A  93     -21.245  20.105   2.274  1.00  4.630          H  
ATOM   1510  HA  ASN A  93     -19.448  17.938   3.065  1.00  4.670          H  
ATOM   1511 1HB  ASN A  93     -20.914  18.546   0.475  1.00  6.520          H  
ATOM   1512 2HB  ASN A  93     -19.959  17.095   0.762  1.00  6.520          H  
ATOM   1513 1HD2 ASN A  93     -23.696  16.830   1.594  1.00  6.520          H  
ATOM   1514 2HD2 ASN A  93     -22.896  17.689   0.320  1.00  6.520          H  
ATOM   1515  N   ALA A  94     -17.518  19.527   2.498  1.00  3.730          N  
ATOM   1516  CA  ALA A  94     -16.248  20.131   2.121  1.00  3.890          C  
ATOM   1517  C   ALA A  94     -15.422  19.219   1.223  1.00  3.480          C  
ATOM   1518  O   ALA A  94     -14.705  19.702   0.346  1.00  3.810          O  
ATOM   1519  CB  ALA A  94     -15.462  20.483   3.361  1.00  5.380          C  
ATOM   1520  H   ALA A  94     -17.791  19.467   3.485  1.00  4.480          H  
ATOM   1521  HA  ALA A  94     -16.463  21.043   1.562  1.00  4.670          H  
ATOM   1522 1HB  ALA A  94     -14.524  20.966   3.082  1.00  6.460          H  
ATOM   1523 2HB  ALA A  94     -16.055  21.161   3.978  1.00  6.460          H  
ATOM   1524 3HB  ALA A  94     -15.249  19.576   3.919  1.00  6.460          H  
ATOM   1525  N   ASP A  95     -15.506  17.906   1.450  1.00  3.160          N  
ATOM   1526  CA  ASP A  95     -14.768  16.946   0.650  1.00  3.350          C  
ATOM   1527  C   ASP A  95     -15.517  15.613   0.653  1.00  3.080          C  
ATOM   1528  O   ASP A  95     -16.528  15.470   1.347  1.00  3.460          O  
ATOM   1529  CB  ASP A  95     -13.344  16.792   1.221  1.00  4.610          C  
ATOM   1530  CG  ASP A  95     -12.302  16.336   0.201  1.00  4.610          C  
ATOM   1531  OD1 ASP A  95     -12.703  15.811  -0.817  1.00  4.610          O  
ATOM   1532  OD2 ASP A  95     -11.130  16.503   0.445  1.00  4.610          O  
ATOM   1533  H   ASP A  95     -16.098  17.562   2.192  1.00  3.790          H  
ATOM   1534  HA  ASP A  95     -14.710  17.308  -0.377  1.00  4.020          H  
ATOM   1535 1HB  ASP A  95     -13.021  17.747   1.640  1.00  5.540          H  
ATOM   1536 2HB  ASP A  95     -13.366  16.068   2.036  1.00  5.540          H  
ATOM   1537  N   SER A  96     -14.983  14.631  -0.063  1.00  3.090          N  
ATOM   1538  CA  SER A  96     -15.571  13.293  -0.145  1.00  3.610          C  
ATOM   1539  C   SER A  96     -14.977  12.358   0.894  1.00  3.290          C  
ATOM   1540  O   SER A  96     -13.753  12.222   0.989  1.00  3.890          O  
ATOM   1541  CB  SER A  96     -15.356  12.717  -1.536  1.00  4.850          C  
ATOM   1542  OG  SER A  96     -16.049  13.451  -2.508  1.00  4.850          O  
ATOM   1543  H   SER A  96     -14.141  14.854  -0.599  1.00  3.710          H  
ATOM   1544  HA  SER A  96     -16.644  13.374   0.037  1.00  4.330          H  
ATOM   1545 1HB  SER A  96     -14.286  12.719  -1.766  1.00  5.820          H  
ATOM   1546 2HB  SER A  96     -15.687  11.681  -1.554  1.00  5.820          H  
ATOM   1547  HG  SER A  96     -15.820  13.050  -3.349  1.00  5.820          H  
ATOM   1548  N   VAL A  97     -15.831  11.631   1.621  1.00  2.750          N  
ATOM   1549  CA  VAL A  97     -15.344  10.732   2.672  1.00  3.060          C  
ATOM   1550  C   VAL A  97     -14.452   9.629   2.131  1.00  2.520          C  
ATOM   1551  O   VAL A  97     -13.479   9.231   2.769  1.00  2.370          O  
ATOM   1552  CB  VAL A  97     -16.508  10.122   3.491  1.00  4.160          C  
ATOM   1553  CG1 VAL A  97     -17.258  11.238   4.207  1.00  4.160          C  
ATOM   1554  CG2 VAL A  97     -17.461   9.321   2.587  1.00  4.160          C  
ATOM   1555  H   VAL A  97     -16.821  11.762   1.465  1.00  3.300          H  
ATOM   1556  HA  VAL A  97     -14.758  11.322   3.364  1.00  3.670          H  
ATOM   1557  HB  VAL A  97     -16.096   9.461   4.255  1.00  4.990          H  
ATOM   1558 1HG1 VAL A  97     -18.062  10.812   4.809  1.00  4.990          H  
ATOM   1559 2HG1 VAL A  97     -16.567  11.778   4.855  1.00  4.990          H  
ATOM   1560 3HG1 VAL A  97     -17.680  11.928   3.478  1.00  4.990          H  
ATOM   1561 1HG2 VAL A  97     -18.263   8.907   3.195  1.00  4.990          H  
ATOM   1562 2HG2 VAL A  97     -17.889   9.967   1.826  1.00  4.990          H  
ATOM   1563 3HG2 VAL A  97     -16.937   8.504   2.106  1.00  4.990          H  
ATOM   1564  N   GLN A  98     -14.695   9.205   0.900  1.00  2.510          N  
ATOM   1565  CA  GLN A  98     -13.881   8.166   0.308  1.00  2.280          C  
ATOM   1566  C   GLN A  98     -12.398   8.552   0.307  1.00  2.070          C  
ATOM   1567  O   GLN A  98     -11.532   7.673   0.300  1.00  2.080          O  
ATOM   1568  CB  GLN A  98     -14.362   7.877  -1.118  1.00  3.280          C  
ATOM   1569  CG  GLN A  98     -15.772   7.257  -1.196  1.00  3.280          C  
ATOM   1570  CD  GLN A  98     -16.913   8.295  -1.198  1.00  3.280          C  
ATOM   1571  OE1 GLN A  98     -16.762   9.426  -0.703  1.00  3.280          O  
ATOM   1572  NE2 GLN A  98     -18.052   7.909  -1.754  1.00  3.280          N  
ATOM   1573  H   GLN A  98     -15.502   9.563   0.393  1.00  3.010          H  
ATOM   1574  HA  GLN A  98     -13.992   7.261   0.904  1.00  2.740          H  
ATOM   1575 1HB  GLN A  98     -14.360   8.804  -1.694  1.00  3.940          H  
ATOM   1576 2HB  GLN A  98     -13.663   7.195  -1.602  1.00  3.940          H  
ATOM   1577 1HG  GLN A  98     -15.843   6.672  -2.112  1.00  3.940          H  
ATOM   1578 2HG  GLN A  98     -15.909   6.609  -0.330  1.00  3.940          H  
ATOM   1579 1HE2 GLN A  98     -18.832   8.534  -1.789  1.00  3.940          H  
ATOM   1580 2HE2 GLN A  98     -18.135   6.990  -2.143  1.00  3.940          H  
ATOM   1581  N   ASP A  99     -12.109   9.860   0.277  1.00  2.190          N  
ATOM   1582  CA  ASP A  99     -10.751  10.353   0.284  1.00  2.270          C  
ATOM   1583  C   ASP A  99     -10.347  10.909   1.655  1.00  1.980          C  
ATOM   1584  O   ASP A  99      -9.241  10.628   2.127  1.00  2.000          O  
ATOM   1585  CB  ASP A  99     -10.591  11.434  -0.783  1.00  3.150          C  
ATOM   1586  CG  ASP A  99     -10.800  10.906  -2.207  1.00  3.150          C  
ATOM   1587  OD1 ASP A  99     -10.130   9.977  -2.592  1.00  3.150          O  
ATOM   1588  OD2 ASP A  99     -11.624  11.452  -2.902  1.00  3.150          O  
ATOM   1589  H   ASP A  99     -12.870  10.537   0.307  1.00  2.630          H  
ATOM   1590  HA  ASP A  99     -10.083   9.526   0.043  1.00  2.720          H  
ATOM   1591 1HB  ASP A  99     -11.322  12.232  -0.596  1.00  3.780          H  
ATOM   1592 2HB  ASP A  99      -9.600  11.880  -0.708  1.00  3.780          H  
ATOM   1593  N   SER A 100     -11.261  11.659   2.328  1.00  1.830          N  
ATOM   1594  CA  SER A 100     -10.930  12.334   3.599  1.00  1.790          C  
ATOM   1595  C   SER A 100     -10.658  11.351   4.732  1.00  1.530          C  
ATOM   1596  O   SER A 100      -9.900  11.665   5.661  1.00  1.680          O  
ATOM   1597  CB  SER A 100     -12.008  13.321   4.029  1.00  2.520          C  
ATOM   1598  OG  SER A 100     -13.156  12.682   4.493  1.00  2.520          O  
ATOM   1599  H   SER A 100     -12.178  11.825   1.916  1.00  2.200          H  
ATOM   1600  HA  SER A 100     -10.014  12.912   3.438  1.00  2.150          H  
ATOM   1601 1HB  SER A 100     -11.612  13.976   4.803  1.00  3.030          H  
ATOM   1602 2HB  SER A 100     -12.266  13.947   3.173  1.00  3.030          H  
ATOM   1603  HG  SER A 100     -13.788  13.387   4.673  1.00  3.030          H  
ATOM   1604  N   VAL A 101     -11.143  10.114   4.594  1.00  1.350          N  
ATOM   1605  CA  VAL A 101     -10.843   9.083   5.565  1.00  1.250          C  
ATOM   1606  C   VAL A 101      -9.339   8.915   5.686  1.00  1.240          C  
ATOM   1607  O   VAL A 101      -8.851   8.623   6.766  1.00  1.310          O  
ATOM   1608  CB  VAL A 101     -11.515   7.732   5.252  1.00  1.790          C  
ATOM   1609  CG1 VAL A 101     -10.937   6.622   6.147  1.00  1.790          C  
ATOM   1610  CG2 VAL A 101     -12.997   7.823   5.589  1.00  1.790          C  
ATOM   1611  H   VAL A 101     -11.811   9.914   3.841  1.00  1.620          H  
ATOM   1612  HA  VAL A 101     -11.241   9.403   6.521  1.00  1.500          H  
ATOM   1613  HB  VAL A 101     -11.369   7.483   4.197  1.00  2.150          H  
ATOM   1614 1HG1 VAL A 101     -11.452   5.695   5.916  1.00  2.150          H  
ATOM   1615 2HG1 VAL A 101      -9.874   6.479   5.975  1.00  2.150          H  
ATOM   1616 3HG1 VAL A 101     -11.096   6.875   7.202  1.00  2.150          H  
ATOM   1617 1HG2 VAL A 101     -13.481   6.869   5.383  1.00  2.150          H  
ATOM   1618 2HG2 VAL A 101     -13.086   8.043   6.627  1.00  2.150          H  
ATOM   1619 3HG2 VAL A 101     -13.475   8.596   5.023  1.00  2.150          H  
ATOM   1620  N   LYS A 102      -8.587   9.020   4.593  1.00  1.300          N  
ATOM   1621  CA  LYS A 102      -7.155   8.817   4.709  1.00  1.410          C  
ATOM   1622  C   LYS A 102      -6.442   9.934   5.491  1.00  1.320          C  
ATOM   1623  O   LYS A 102      -5.371   9.696   6.069  1.00  1.480          O  
ATOM   1624  CB  LYS A 102      -6.535   8.645   3.326  1.00  1.930          C  
ATOM   1625  CG  LYS A 102      -7.009   7.381   2.561  1.00  1.930          C  
ATOM   1626  CD  LYS A 102      -6.619   6.060   3.264  1.00  1.930          C  
ATOM   1627  CE  LYS A 102      -7.007   4.850   2.418  1.00  1.930          C  
ATOM   1628  NZ  LYS A 102      -6.686   3.559   3.101  1.00  1.930          N  
ATOM   1629  H   LYS A 102      -8.983   9.300   3.690  1.00  1.560          H  
ATOM   1630  HA  LYS A 102      -6.996   7.902   5.266  1.00  1.690          H  
ATOM   1631 1HB  LYS A 102      -6.784   9.518   2.715  1.00  2.320          H  
ATOM   1632 2HB  LYS A 102      -5.451   8.606   3.414  1.00  2.320          H  
ATOM   1633 1HG  LYS A 102      -8.097   7.416   2.461  1.00  2.320          H  
ATOM   1634 2HG  LYS A 102      -6.577   7.387   1.561  1.00  2.320          H  
ATOM   1635 1HD  LYS A 102      -5.545   6.044   3.453  1.00  2.320          H  
ATOM   1636 2HD  LYS A 102      -7.143   5.965   4.212  1.00  2.320          H  
ATOM   1637 1HE  LYS A 102      -8.077   4.887   2.217  1.00  2.320          H  
ATOM   1638 2HE  LYS A 102      -6.468   4.889   1.472  1.00  2.320          H  
ATOM   1639 1HZ  LYS A 102      -6.959   2.787   2.508  1.00  2.320          H  
ATOM   1640 2HZ  LYS A 102      -5.693   3.506   3.282  1.00  2.320          H  
ATOM   1641 3HZ  LYS A 102      -7.189   3.502   3.975  1.00  2.320          H  
ATOM   1642  N   ASP A 103      -7.037  11.138   5.569  1.00  1.210          N  
ATOM   1643  CA  ASP A 103      -6.382  12.227   6.267  1.00  1.180          C  
ATOM   1644  C   ASP A 103      -6.662  12.084   7.741  1.00  1.110          C  
ATOM   1645  O   ASP A 103      -5.829  12.445   8.568  1.00  1.230          O  
ATOM   1646  CB  ASP A 103      -6.887  13.584   5.777  1.00  1.660          C  
ATOM   1647  CG  ASP A 103      -6.502  13.882   4.337  1.00  1.660          C  
ATOM   1648  OD1 ASP A 103      -5.334  13.875   4.019  1.00  1.660          O  
ATOM   1649  OD2 ASP A 103      -7.392  14.132   3.566  1.00  1.660          O  
ATOM   1650  H   ASP A 103      -7.943  11.330   5.144  1.00  1.450          H  
ATOM   1651  HA  ASP A 103      -5.307  12.164   6.103  1.00  1.420          H  
ATOM   1652 1HB  ASP A 103      -7.978  13.606   5.855  1.00  2.000          H  
ATOM   1653 2HB  ASP A 103      -6.497  14.373   6.422  1.00  2.000          H  
ATOM   1654  N   VAL A 104      -7.834  11.548   8.077  1.00  1.030          N  
ATOM   1655  CA  VAL A 104      -8.141  11.315   9.481  1.00  1.040          C  
ATOM   1656  C   VAL A 104      -7.436  10.015   9.916  1.00  0.950          C  
ATOM   1657  O   VAL A 104      -7.029   9.887  11.066  1.00  0.900          O  
ATOM   1658  CB  VAL A 104      -9.662  11.270   9.773  1.00  1.450          C  
ATOM   1659  CG1 VAL A 104     -10.283   9.976   9.366  1.00  1.450          C  
ATOM   1660  CG2 VAL A 104      -9.888  11.543  11.234  1.00  1.450          C  
ATOM   1661  H   VAL A 104      -8.507  11.350   7.330  1.00  1.240          H  
ATOM   1662  HA  VAL A 104      -7.725  12.130  10.070  1.00  1.250          H  
ATOM   1663  HB  VAL A 104     -10.144  12.037   9.178  1.00  1.740          H  
ATOM   1664 1HG1 VAL A 104     -11.335  10.006   9.562  1.00  1.740          H  
ATOM   1665 2HG1 VAL A 104     -10.123   9.833   8.344  1.00  1.740          H  
ATOM   1666 3HG1 VAL A 104      -9.861   9.138   9.919  1.00  1.740          H  
ATOM   1667 1HG2 VAL A 104     -10.945  11.543  11.457  1.00  1.740          H  
ATOM   1668 2HG2 VAL A 104      -9.409  10.789  11.829  1.00  1.740          H  
ATOM   1669 3HG2 VAL A 104      -9.462  12.516  11.484  1.00  1.740          H  
ATOM   1670  N   ALA A 105      -7.319   9.035   9.005  1.00  1.020          N  
ATOM   1671  CA  ALA A 105      -6.744   7.734   9.316  1.00  1.040          C  
ATOM   1672  C   ALA A 105      -5.344   7.816   9.876  1.00  1.000          C  
ATOM   1673  O   ALA A 105      -5.023   7.084  10.816  1.00  0.990          O  
ATOM   1674  CB  ALA A 105      -6.676   6.883   8.064  1.00  1.450          C  
ATOM   1675  H   ALA A 105      -7.700   9.166   8.071  1.00  1.220          H  
ATOM   1676  HA  ALA A 105      -7.392   7.248  10.045  1.00  1.250          H  
ATOM   1677 1HB  ALA A 105      -6.275   5.913   8.294  1.00  1.740          H  
ATOM   1678 2HB  ALA A 105      -7.665   6.763   7.649  1.00  1.740          H  
ATOM   1679 3HB  ALA A 105      -6.034   7.369   7.342  1.00  1.740          H  
ATOM   1680  N   GLU A 106      -4.487   8.687   9.336  1.00  1.020          N  
ATOM   1681  CA  GLU A 106      -3.157   8.752   9.925  1.00  1.080          C  
ATOM   1682  C   GLU A 106      -3.211   9.172  11.420  1.00  0.960          C  
ATOM   1683  O   GLU A 106      -2.589   8.487  12.239  1.00  0.990          O  
ATOM   1684  CB  GLU A 106      -2.199   9.599   9.078  1.00  1.490          C  
ATOM   1685  CG  GLU A 106      -0.816   9.768   9.694  1.00  1.490          C  
ATOM   1686  CD  GLU A 106       0.063  10.701   8.935  1.00  1.490          C  
ATOM   1687  OE1 GLU A 106      -0.427  11.388   8.054  1.00  1.490          O  
ATOM   1688  OE2 GLU A 106       1.234  10.753   9.237  1.00  1.490          O  
ATOM   1689  H   GLU A 106      -4.753   9.232   8.505  1.00  1.220          H  
ATOM   1690  HA  GLU A 106      -2.745   7.743   9.902  1.00  1.300          H  
ATOM   1691 1HB  GLU A 106      -2.012   9.033   8.164  1.00  1.790          H  
ATOM   1692 2HB  GLU A 106      -2.619  10.523   8.736  1.00  1.790          H  
ATOM   1693 1HG  GLU A 106      -0.917  10.150  10.711  1.00  1.790          H  
ATOM   1694 2HG  GLU A 106      -0.339   8.791   9.755  1.00  1.790          H  
ATOM   1695  N   PRO A 107      -3.832  10.322  11.805  1.00  0.890          N  
ATOM   1696  CA  PRO A 107      -4.107  10.729  13.176  1.00  0.850          C  
ATOM   1697  C   PRO A 107      -4.816   9.672  14.014  1.00  0.760          C  
ATOM   1698  O   PRO A 107      -4.497   9.527  15.191  1.00  0.810          O  
ATOM   1699  CB  PRO A 107      -4.993  11.950  12.961  1.00  1.270          C  
ATOM   1700  CG  PRO A 107      -4.521  12.521  11.686  1.00  1.270          C  
ATOM   1701  CD  PRO A 107      -4.170  11.358  10.835  1.00  1.270          C  
ATOM   1702  HA  PRO A 107      -3.159  11.020  13.654  1.00  1.020          H  
ATOM   1703 1HB  PRO A 107      -6.060  11.649  12.921  1.00  1.530          H  
ATOM   1704 2HB  PRO A 107      -4.891  12.631  13.778  1.00  1.530          H  
ATOM   1705 1HG  PRO A 107      -5.315  13.142  11.230  1.00  1.530          H  
ATOM   1706 2HG  PRO A 107      -3.672  13.166  11.861  1.00  1.530          H  
ATOM   1707 1HD  PRO A 107      -4.975  11.069  10.218  1.00  1.530          H  
ATOM   1708 2HD  PRO A 107      -3.314  11.695  10.286  1.00  1.530          H  
ATOM   1709  N   VAL A 108      -5.725   8.891  13.405  1.00  0.710          N  
ATOM   1710  CA  VAL A 108      -6.406   7.847  14.161  1.00  0.730          C  
ATOM   1711  C   VAL A 108      -5.410   6.782  14.553  1.00  0.810          C  
ATOM   1712  O   VAL A 108      -5.388   6.363  15.707  1.00  0.890          O  
ATOM   1713  CB  VAL A 108      -7.603   7.222  13.408  1.00  1.010          C  
ATOM   1714  CG1 VAL A 108      -8.129   6.012  14.163  1.00  1.010          C  
ATOM   1715  CG2 VAL A 108      -8.740   8.227  13.342  1.00  1.010          C  
ATOM   1716  H   VAL A 108      -6.004   9.086  12.438  1.00  0.850          H  
ATOM   1717  HA  VAL A 108      -6.806   8.294  15.071  1.00  0.880          H  
ATOM   1718  HB  VAL A 108      -7.289   6.931  12.416  1.00  1.220          H  
ATOM   1719 1HG1 VAL A 108      -8.986   5.602  13.648  1.00  1.220          H  
ATOM   1720 2HG1 VAL A 108      -7.381   5.236  14.276  1.00  1.220          H  
ATOM   1721 3HG1 VAL A 108      -8.433   6.358  15.123  1.00  1.220          H  
ATOM   1722 1HG2 VAL A 108      -9.589   7.793  12.810  1.00  1.220          H  
ATOM   1723 2HG2 VAL A 108      -9.040   8.491  14.356  1.00  1.220          H  
ATOM   1724 3HG2 VAL A 108      -8.406   9.102  12.835  1.00  1.220          H  
ATOM   1725  N   GLN A 109      -4.571   6.335  13.621  1.00  0.880          N  
ATOM   1726  CA  GLN A 109      -3.607   5.317  14.005  1.00  1.010          C  
ATOM   1727  C   GLN A 109      -2.705   5.853  15.123  1.00  0.970          C  
ATOM   1728  O   GLN A 109      -2.343   5.101  16.045  1.00  1.010          O  
ATOM   1729  CB  GLN A 109      -2.752   4.873  12.816  1.00  1.360          C  
ATOM   1730  CG  GLN A 109      -1.832   3.685  13.133  1.00  1.360          C  
ATOM   1731  CD  GLN A 109      -2.610   2.406  13.451  1.00  1.360          C  
ATOM   1732  OE1 GLN A 109      -3.341   1.871  12.610  1.00  1.360          O  
ATOM   1733  NE2 GLN A 109      -2.450   1.914  14.671  1.00  1.360          N  
ATOM   1734  H   GLN A 109      -4.635   6.683  12.657  1.00  1.060          H  
ATOM   1735  HA  GLN A 109      -4.153   4.456  14.385  1.00  1.210          H  
ATOM   1736 1HB  GLN A 109      -3.388   4.616  11.978  1.00  1.630          H  
ATOM   1737 2HB  GLN A 109      -2.127   5.712  12.497  1.00  1.630          H  
ATOM   1738 1HG  GLN A 109      -1.206   3.493  12.265  1.00  1.630          H  
ATOM   1739 2HG  GLN A 109      -1.205   3.928  13.991  1.00  1.630          H  
ATOM   1740 1HE2 GLN A 109      -2.927   1.075  14.945  1.00  1.630          H  
ATOM   1741 2HE2 GLN A 109      -1.848   2.386  15.319  1.00  1.630          H  
ATOM   1742  N   GLU A 110      -2.347   7.149  15.055  1.00  0.950          N  
ATOM   1743  CA  GLU A 110      -1.518   7.730  16.108  1.00  0.990          C  
ATOM   1744  C   GLU A 110      -2.280   7.748  17.434  1.00  0.910          C  
ATOM   1745  O   GLU A 110      -1.712   7.431  18.481  1.00  0.960          O  
ATOM   1746  CB  GLU A 110      -1.075   9.146  15.735  1.00  1.370          C  
ATOM   1747  CG  GLU A 110      -0.101   9.196  14.581  1.00  1.370          C  
ATOM   1748  CD  GLU A 110       1.214   8.547  14.873  1.00  1.370          C  
ATOM   1749  OE1 GLU A 110       1.876   8.957  15.796  1.00  1.370          O  
ATOM   1750  OE2 GLU A 110       1.532   7.603  14.195  1.00  1.370          O  
ATOM   1751  H   GLU A 110      -2.619   7.707  14.239  1.00  1.140          H  
ATOM   1752  HA  GLU A 110      -0.628   7.111  16.227  1.00  1.190          H  
ATOM   1753 1HB  GLU A 110      -1.942   9.743  15.467  1.00  1.640          H  
ATOM   1754 2HB  GLU A 110      -0.615   9.615  16.593  1.00  1.640          H  
ATOM   1755 1HG  GLU A 110      -0.546   8.696  13.726  1.00  1.640          H  
ATOM   1756 2HG  GLU A 110       0.064  10.234  14.305  1.00  1.640          H  
ATOM   1757  N   GLU A 111      -3.586   8.045  17.398  1.00  0.810          N  
ATOM   1758  CA  GLU A 111      -4.411   8.008  18.597  1.00  0.760          C  
ATOM   1759  C   GLU A 111      -4.415   6.615  19.209  1.00  0.770          C  
ATOM   1760  O   GLU A 111      -4.249   6.463  20.427  1.00  0.780          O  
ATOM   1761  CB  GLU A 111      -5.857   8.435  18.305  1.00  1.080          C  
ATOM   1762  CG  GLU A 111      -6.740   8.390  19.525  1.00  1.080          C  
ATOM   1763  CD  GLU A 111      -8.134   8.882  19.322  1.00  1.080          C  
ATOM   1764  OE1 GLU A 111      -8.446   9.340  18.273  1.00  1.080          O  
ATOM   1765  OE2 GLU A 111      -8.911   8.773  20.225  1.00  1.080          O  
ATOM   1766  H   GLU A 111      -3.995   8.373  16.519  1.00  0.970          H  
ATOM   1767  HA  GLU A 111      -3.985   8.696  19.326  1.00  0.910          H  
ATOM   1768 1HB  GLU A 111      -5.869   9.444  17.891  1.00  1.300          H  
ATOM   1769 2HB  GLU A 111      -6.293   7.773  17.565  1.00  1.300          H  
ATOM   1770 1HG  GLU A 111      -6.810   7.367  19.850  1.00  1.300          H  
ATOM   1771 2HG  GLU A 111      -6.254   8.932  20.300  1.00  1.300          H  
ATOM   1772  N   VAL A 112      -4.546   5.588  18.368  1.00  0.850          N  
ATOM   1773  CA  VAL A 112      -4.590   4.209  18.832  1.00  0.960          C  
ATOM   1774  C   VAL A 112      -3.314   3.837  19.578  1.00  1.010          C  
ATOM   1775  O   VAL A 112      -3.374   3.274  20.680  1.00  1.030          O  
ATOM   1776  CB  VAL A 112      -4.795   3.228  17.656  1.00  1.300          C  
ATOM   1777  CG1 VAL A 112      -4.613   1.763  18.126  1.00  1.300          C  
ATOM   1778  CG2 VAL A 112      -6.194   3.419  17.089  1.00  1.300          C  
ATOM   1779  H   VAL A 112      -4.689   5.808  17.376  1.00  1.020          H  
ATOM   1780  HA  VAL A 112      -5.438   4.106  19.501  1.00  1.150          H  
ATOM   1781  HB  VAL A 112      -4.059   3.432  16.886  1.00  1.560          H  
ATOM   1782 1HG1 VAL A 112      -4.767   1.097  17.279  1.00  1.560          H  
ATOM   1783 2HG1 VAL A 112      -3.611   1.597  18.525  1.00  1.560          H  
ATOM   1784 3HG1 VAL A 112      -5.346   1.536  18.902  1.00  1.560          H  
ATOM   1785 1HG2 VAL A 112      -6.353   2.744  16.250  1.00  1.560          H  
ATOM   1786 2HG2 VAL A 112      -6.922   3.204  17.865  1.00  1.560          H  
ATOM   1787 3HG2 VAL A 112      -6.328   4.432  16.754  1.00  1.560          H  
ATOM   1788  N   SER A 113      -2.163   4.247  19.036  1.00  1.060          N  
ATOM   1789  CA  SER A 113      -0.862   3.915  19.614  1.00  1.160          C  
ATOM   1790  C   SER A 113      -0.700   4.407  21.052  1.00  1.070          C  
ATOM   1791  O   SER A 113       0.193   3.937  21.761  1.00  1.200          O  
ATOM   1792  CB  SER A 113       0.274   4.529  18.814  1.00  1.580          C  
ATOM   1793  OG  SER A 113       0.392   5.913  19.060  1.00  1.580          O  
ATOM   1794  H   SER A 113      -2.198   4.709  18.119  1.00  1.270          H  
ATOM   1795  HA  SER A 113      -0.757   2.829  19.609  1.00  1.390          H  
ATOM   1796 1HB  SER A 113       1.206   4.032  19.070  1.00  1.900          H  
ATOM   1797 2HB  SER A 113       0.093   4.367  17.750  1.00  1.900          H  
ATOM   1798  HG  SER A 113      -0.397   6.354  18.698  1.00  1.900          H  
ATOM   1799  N   LYS A 114      -1.523   5.371  21.486  1.00  0.910          N  
ATOM   1800  CA  LYS A 114      -1.442   5.861  22.847  1.00  0.840          C  
ATOM   1801  C   LYS A 114      -2.651   5.354  23.620  1.00  0.770          C  
ATOM   1802  O   LYS A 114      -2.526   4.999  24.787  1.00  0.790          O  
ATOM   1803  CB  LYS A 114      -1.351   7.386  22.911  1.00  1.200          C  
ATOM   1804  CG  LYS A 114      -1.182   7.960  24.349  1.00  1.200          C  
ATOM   1805  CD  LYS A 114       0.175   7.545  24.964  1.00  1.200          C  
ATOM   1806  CE  LYS A 114       0.431   8.187  26.311  1.00  1.200          C  
ATOM   1807  NZ  LYS A 114       1.725   7.693  26.913  1.00  1.200          N  
ATOM   1808  H   LYS A 114      -2.262   5.723  20.880  1.00  1.090          H  
ATOM   1809  HA  LYS A 114      -0.553   5.437  23.307  1.00  1.010          H  
ATOM   1810 1HB  LYS A 114      -0.508   7.721  22.307  1.00  1.440          H  
ATOM   1811 2HB  LYS A 114      -2.255   7.816  22.475  1.00  1.440          H  
ATOM   1812 1HG  LYS A 114      -1.227   9.040  24.303  1.00  1.440          H  
ATOM   1813 2HG  LYS A 114      -1.989   7.608  24.992  1.00  1.440          H  
ATOM   1814 1HD  LYS A 114       0.191   6.466  25.135  1.00  1.440          H  
ATOM   1815 2HD  LYS A 114       0.986   7.799  24.283  1.00  1.440          H  
ATOM   1816 1HE  LYS A 114       0.479   9.268  26.197  1.00  1.440          H  
ATOM   1817 2HE  LYS A 114      -0.389   7.936  26.985  1.00  1.440          H  
ATOM   1818 1HZ  LYS A 114       1.872   8.120  27.813  1.00  1.440          H  
ATOM   1819 2HZ  LYS A 114       1.677   6.654  27.030  1.00  1.440          H  
ATOM   1820 3HZ  LYS A 114       2.496   7.917  26.307  1.00  1.440          H  
ATOM   1821  N   THR A 115      -3.812   5.261  22.955  1.00  0.850          N  
ATOM   1822  CA  THR A 115      -5.078   4.833  23.555  1.00  0.910          C  
ATOM   1823  C   THR A 115      -4.911   3.511  24.274  1.00  1.000          C  
ATOM   1824  O   THR A 115      -5.487   3.300  25.338  1.00  0.970          O  
ATOM   1825  CB  THR A 115      -6.204   4.720  22.513  1.00  1.250          C  
ATOM   1826  OG1 THR A 115      -6.413   5.991  21.914  1.00  1.250          O  
ATOM   1827  CG2 THR A 115      -7.506   4.281  23.178  1.00  1.250          C  
ATOM   1828  H   THR A 115      -3.848   5.563  21.986  1.00  1.020          H  
ATOM   1829  HA  THR A 115      -5.382   5.582  24.281  1.00  1.090          H  
ATOM   1830  HB  THR A 115      -5.927   4.003  21.749  1.00  1.500          H  
ATOM   1831  HG1 THR A 115      -5.640   6.214  21.366  1.00  1.500          H  
ATOM   1832 1HG2 THR A 115      -8.289   4.229  22.422  1.00  1.500          H  
ATOM   1833 2HG2 THR A 115      -7.388   3.303  23.636  1.00  1.500          H  
ATOM   1834 3HG2 THR A 115      -7.786   4.999  23.941  1.00  1.500          H  
ATOM   1835  N   GLU A 116      -4.122   2.601  23.712  1.00  1.270          N  
ATOM   1836  CA  GLU A 116      -3.929   1.293  24.337  1.00  1.540          C  
ATOM   1837  C   GLU A 116      -3.363   1.394  25.777  1.00  1.420          C  
ATOM   1838  O   GLU A 116      -3.524   0.461  26.566  1.00  1.640          O  
ATOM   1839  CB  GLU A 116      -3.001   0.413  23.484  1.00  2.050          C  
ATOM   1840  CG  GLU A 116      -3.606  -0.064  22.148  1.00  2.050          C  
ATOM   1841  CD  GLU A 116      -2.673  -0.953  21.345  1.00  2.050          C  
ATOM   1842  OE1 GLU A 116      -1.550  -1.134  21.756  1.00  2.050          O  
ATOM   1843  OE2 GLU A 116      -3.094  -1.456  20.329  1.00  2.050          O  
ATOM   1844  H   GLU A 116      -3.698   2.815  22.800  1.00  1.520          H  
ATOM   1845  HA  GLU A 116      -4.900   0.803  24.394  1.00  1.850          H  
ATOM   1846 1HB  GLU A 116      -2.092   0.973  23.255  1.00  2.460          H  
ATOM   1847 2HB  GLU A 116      -2.707  -0.467  24.057  1.00  2.460          H  
ATOM   1848 1HG  GLU A 116      -4.525  -0.609  22.353  1.00  2.460          H  
ATOM   1849 2HG  GLU A 116      -3.864   0.811  21.551  1.00  2.460          H  
ATOM   1850  N   GLU A 117      -2.661   2.492  26.105  1.00  1.210          N  
ATOM   1851  CA  GLU A 117      -2.087   2.712  27.434  1.00  1.350          C  
ATOM   1852  C   GLU A 117      -3.010   3.540  28.346  1.00  1.100          C  
ATOM   1853  O   GLU A 117      -2.660   3.824  29.496  1.00  1.410          O  
ATOM   1854  CB  GLU A 117      -0.763   3.483  27.350  1.00  1.830          C  
ATOM   1855  CG  GLU A 117       0.388   2.811  26.634  1.00  1.830          C  
ATOM   1856  CD  GLU A 117       1.621   3.714  26.632  1.00  1.830          C  
ATOM   1857  OE1 GLU A 117       1.544   4.787  27.216  1.00  1.830          O  
ATOM   1858  OE2 GLU A 117       2.624   3.338  26.078  1.00  1.830          O  
ATOM   1859  H   GLU A 117      -2.561   3.248  25.426  1.00  1.450          H  
ATOM   1860  HA  GLU A 117      -1.916   1.744  27.903  1.00  1.620          H  
ATOM   1861 1HB  GLU A 117      -0.945   4.436  26.848  1.00  2.200          H  
ATOM   1862 2HB  GLU A 117      -0.423   3.714  28.358  1.00  2.200          H  
ATOM   1863 1HG  GLU A 117       0.623   1.871  27.131  1.00  2.200          H  
ATOM   1864 2HG  GLU A 117       0.089   2.594  25.608  1.00  2.200          H  
ATOM   1865  N   VAL A 118      -4.147   3.990  27.819  1.00  0.780          N  
ATOM   1866  CA  VAL A 118      -5.034   4.879  28.550  1.00  0.880          C  
ATOM   1867  C   VAL A 118      -6.048   4.165  29.434  1.00  0.970          C  
ATOM   1868  O   VAL A 118      -6.778   3.278  28.990  1.00  1.200          O  
ATOM   1869  CB  VAL A 118      -5.750   5.839  27.560  1.00  1.190          C  
ATOM   1870  CG1 VAL A 118      -6.756   6.689  28.287  1.00  1.190          C  
ATOM   1871  CG2 VAL A 118      -4.703   6.755  26.884  1.00  1.190          C  
ATOM   1872  H   VAL A 118      -4.427   3.684  26.886  1.00  0.940          H  
ATOM   1873  HA  VAL A 118      -4.413   5.499  29.198  1.00  1.060          H  
ATOM   1874  HB  VAL A 118      -6.277   5.257  26.805  1.00  1.430          H  
ATOM   1875 1HG1 VAL A 118      -7.247   7.354  27.618  1.00  1.430          H  
ATOM   1876 2HG1 VAL A 118      -7.503   6.047  28.741  1.00  1.430          H  
ATOM   1877 3HG1 VAL A 118      -6.259   7.280  29.055  1.00  1.430          H  
ATOM   1878 1HG2 VAL A 118      -5.198   7.430  26.185  1.00  1.430          H  
ATOM   1879 2HG2 VAL A 118      -4.189   7.339  27.644  1.00  1.430          H  
ATOM   1880 3HG2 VAL A 118      -3.985   6.148  26.357  1.00  1.430          H  
ATOM   1881  N   LYS A 119      -6.096   4.591  30.691  1.00  1.430          N  
ATOM   1882  CA  LYS A 119      -7.023   4.065  31.675  1.00  1.750          C  
ATOM   1883  C   LYS A 119      -7.825   5.216  32.276  1.00  2.250          C  
ATOM   1884  O   LYS A 119      -7.410   6.378  32.190  1.00  2.630          O  
ATOM   1885  OXT LYS A 119      -8.911   4.997  32.810  1.00  2.620          O  
ATOM   1886  CB  LYS A 119      -6.274   3.291  32.762  1.00  2.170          C  
ATOM   1887  CG  LYS A 119      -7.164   2.663  33.832  1.00  2.170          C  
ATOM   1888  CD  LYS A 119      -6.339   1.841  34.822  1.00  2.170          C  
ATOM   1889  CE  LYS A 119      -7.218   1.200  35.887  1.00  2.170          C  
ATOM   1890  NZ  LYS A 119      -6.418   0.397  36.857  1.00  2.170          N  
ATOM   1891  H   LYS A 119      -5.448   5.314  30.970  1.00  1.720          H  
ATOM   1892  HA  LYS A 119      -7.721   3.388  31.178  1.00  2.100          H  
ATOM   1893 1HB  LYS A 119      -5.693   2.494  32.297  1.00  2.600          H  
ATOM   1894 2HB  LYS A 119      -5.572   3.958  33.261  1.00  2.600          H  
ATOM   1895 1HG  LYS A 119      -7.683   3.450  34.380  1.00  2.600          H  
ATOM   1896 2HG  LYS A 119      -7.909   2.027  33.356  1.00  2.600          H  
ATOM   1897 1HD  LYS A 119      -5.802   1.059  34.284  1.00  2.600          H  
ATOM   1898 2HD  LYS A 119      -5.610   2.490  35.307  1.00  2.600          H  
ATOM   1899 1HE  LYS A 119      -7.750   1.981  36.428  1.00  2.600          H  
ATOM   1900 2HE  LYS A 119      -7.944   0.547  35.404  1.00  2.600          H  
ATOM   1901 1HZ  LYS A 119      -7.034  -0.012  37.546  1.00  2.600          H  
ATOM   1902 2HZ  LYS A 119      -5.928  -0.338  36.367  1.00  2.600          H  
ATOM   1903 3HZ  LYS A 119      -5.748   0.995  37.321  1.00  2.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -575.106 72.2285 402.667 -38.876 13.3239 27.467 195.389 -221.144 -0.99893 -6.99822 -173.193 -33.5246 -39.2137 -24.5872 -23.9259 -8.26475 0 5.05079 8.46723 60.9615 112.802 -18.4205 26.9821 -55.5948 44.4685 104.038 -146.001
MET:NtermProteinFull_1 -6.01425 1.01972 4.3798 -0.65802 0.06913 0.17164 1.80499 -1.99898 -0.02493 -0.10424 -3.29317 0.89527 0 0 -0.68023 0 0 -0.00025 0.48396 2.45778 0 0 0 0.60916 0 0.16662 -0.71599
GLN_2 -3.22565 0.60816 2.72751 -0.49148 0.0442 0.4229 1.07765 -1.10353 -0.01649 -0.08069 -0.99186 -0.73179 0 0 0 -0.65935 0 0.02626 0.19846 0 2.82731 -0.10349 0 -0.18838 -0.03084 0.87184 1.18072
PRO_3 -2.68697 0.32703 2.42596 -0.19314 0.0032 0.13767 0.3821 -0.93501 -0 -0 -0.7986 0.06563 0 0 0 0 0 0.19197 0.00168 0.35929 0 -0.86133 0 -2.4119 -0.19466 0.86092 -3.32617
TRP_4 -5.49193 0.39956 2.24714 -0.80012 0.01283 0.24315 1.13309 -1.55539 -0 -0 -0.28224 -0.1385 0 0 -0.69269 0 0 -0.01559 0.1048 0 1.50431 -0.2587 0 1.6906 -0.4366 0.35837 -1.97789
ARG_5 -3.02184 0.07833 3.3886 -0.70632 0.19967 0.55806 1.05535 -1.36555 -0 -0 -0.85682 -0.19335 0 0 0 -0.65935 0 -0.04895 0.04377 1.85949 0 -0.18353 0 -1.2888 -0.23522 0.36021 -1.01624
ARG_6 -5.10175 0.47767 3.39013 -0.75424 0.12447 0.45366 1.75141 -1.53159 -0 -0 -0.8909 0.24304 0 0 0 -1.66085 0 0.0281 0.45383 3.26356 0 -0.13515 0 -1.2888 -0.08486 0.4121 -0.85017
LYS_7 -1.50133 0.09375 0.99523 -0.33509 0.06802 0.20456 0.25046 -0.5154 -0 -0 0.17108 -0.27194 0 0 0 0 0 0.04594 0.00143 1.77008 0 0.09556 0 -1.5107 -0.16711 0.33656 -0.2689
PHE_8 -4.46979 0.71308 1.80459 -0.96859 0.13485 0.60735 1.0713 -1.22538 -0 -0 -0.19675 -0.22813 0 0 0 0 0 0.13405 0.23439 0 1.46772 -0.49251 0 1.0402 0.71135 1.01895 1.35668
PRO_9 -2.47896 0.53984 1.04028 -0.1342 0.00666 0.0979 0.10347 -0.65787 -0.00446 -0.01324 -0.57181 0.17171 0 0 0 0 0 -0.0934 0.00769 0.1704 0 -0.88044 0 -2.4119 0.368 1.27389 -3.46644
LEU_10 -7.33678 0.84782 1.43791 -0.50055 0.34258 0.10355 1.00372 -1.61718 -0.05462 -0.28326 0.00711 0.18821 0 0 0 0 0 0.04353 0.13903 0.65225 0 -0.35986 0 0.18072 -0.51248 0.71192 -5.00638
PHE_11 -2.72048 0.10179 1.33698 -0.65772 0.06216 0.41284 0.1984 -0.97809 -0.00446 -0.01324 0.08728 0.12181 0 0 0 0 0 0.00464 0.09436 0 2.03172 -0.11393 0 1.0402 -0.02434 0.64372 1.62364
GLU_12 -4.16778 0.26145 4.01037 -0.19887 0.02868 0.25171 1.84433 -1.86764 -0 -0 -2.3987 -0.36145 0 0 0 -1.66085 0 0.0048 0.09328 0 3.31822 -0.00537 0 -2.7348 -0.06398 0.34907 -3.29752
THR_13 -2.24992 0.13557 2.26826 -0.11904 0.08821 0.08646 0.78936 -1.10936 -0 -0 -2.19136 -0.54794 0 0 -0.76964 0 0 0.11352 0.21851 0.14171 0 -0.6692 2.2634 -1.0874 -0.35556 0.44497 -2.54943
GLY_14 -2.38452 0.16841 2.25121 -0.00031 0 0 1.3538 -1.17032 -0 -0 -2.10226 -0.17271 0 0 -1.40473 0 0 -0.10038 0 0 0 -0.83062 0 0.83697 -0.20687 0.49655 -3.26577
VAL_15 -2.62601 0.24801 1.42366 -0.31653 0.2188 0.06823 0.78598 -1.09344 -0 -0 -0.57549 -0.43262 0 0 0 0 0 0.2021 0 0.09176 0 -0.39843 0 1.9342 -0.2219 0.33324 -0.35844
THR_16 -1.42668 0.14705 0.89515 -0.15841 0.06061 0.05919 0.02486 -0.57708 -0 -0 -0.16404 -0.07934 0 0 0 0 0 -0.04152 0.00205 0.05098 0 0.04339 2.28606 -1.0874 -0.40697 0.39442 0.02231
MET_17 -3.97777 0.50724 1.9529 -0.49725 0.15697 0.13156 0.96758 -1.1548 -0 -0 -0.71161 -0.05402 0 0 0 0 0 0.01089 0.01727 1.92387 0 0.01048 0 0.60916 -0.14397 0.33437 0.08288
LYS_18 -1.49189 0.13616 1.5345 -0.33278 0.04054 0.19477 0.40115 -0.65044 -0 -0 -0.07542 -0.20144 0 0 0 0 0 -0.01822 0.00451 1.5464 0 0.22296 0 -1.5107 0.38889 0.27361 0.4626
GLN_19 -3.73703 0.31122 4.07117 -0.31498 0.04556 0.19456 1.80532 -1.75662 -0 -0 -2.20122 -0.18465 0 0 -0.7209 0 0 -0.11385 0.01688 0 2.71594 0.10225 0 -0.18838 0.20049 0.31651 0.56226
ARG_20 -5.38234 0.39197 6.54774 -0.56759 0.05257 0.36167 3.1421 -2.99036 -0.01834 -0.12556 -3.03962 0.61444 0 0 -1.50199 0 0 -0.0088 0.11121 1.88968 0 0.02386 0 -1.2888 -0.3926 0.38144 -1.79932
LYS_21 -2.14814 0.11819 2.24971 -0.41348 0.0616 0.2172 0.64807 -1.00829 -0.00176 -0.01096 0.52974 0.09644 0 0 0 0 0 -0.11208 0.00795 1.4558 0 -0.02651 0 -1.5107 -0.554 0.29506 -0.10616
ASN_22 -3.45422 0.39566 3.27101 -0.18853 0.02467 0.29791 1.10391 -1.5912 -7e-05 -0.00196 -1.10405 -0.40628 0 0 0 0 0 -0.06038 0.01868 0 1.84233 -0.29974 0 -0.93687 -0.64743 0.22325 -1.5133
SER_23 -4.48658 0.26529 4.68896 -0.03117 0.00676 0.02774 1.99722 -2.208 -0.01523 -0.08461 -1.86215 -0.1547 0 0 -0.7209 0 0 0.0447 0.08238 0.22091 0 0.32438 0.60087 -0.77834 0.13286 0.43355 -1.51607
ASN_24 -4.58969 0.48845 3.5829 -0.1687 0.01826 0.22765 1.6137 -2.12228 -0.00183 -0.01292 -2.18709 -0.20543 0 0 -0.60867 0 0 0.01165 0.00025 0 1.53747 -0.26876 0 -0.93687 0.44768 0.4417 -2.73253
LEU_25 -4.98481 0.49835 2.36306 -0.68156 0.31852 0.24146 0.35734 -1.58408 -0 -0 0.06449 0.10385 0 0 0 0 0 0.48897 0.246 2.14593 0 0.16498 0 0.18072 0.05147 0.48338 0.45807
SER_26 -4.47873 0.57533 4.10949 -0.02878 0.00439 0.02695 2.44657 -2.13586 -0 -0 -2.48975 0.04434 0 0 0 0 0 -0.08151 0.00023 0.07979 0 0.32006 0.60667 -0.77834 0.36869 0.68 -0.73046
ILE_27 -8.65068 1.09903 3.84136 -0.56587 0.49888 0.17128 2.27889 -2.95326 -0.00209 -0.00619 -1.37023 -0.36215 0 0 0 0 0 0.21712 0.05009 0.45809 0 0.01111 0 0.73287 0.13119 0.63755 -3.78302
PHE_28 -10.3801 1.64721 2.44488 -0.54743 0.05292 0.19061 2.09747 -2.61453 -0.01076 -0.0576 -3.07682 0.18592 0 0 0 0 0 0.03064 0.34095 0 2.341 -0.22081 0 1.0402 -0.26894 0.65226 -6.15299
VAL_29 -8.96663 2.39308 2.38235 -0.24509 0.20953 0.04481 2.28517 -2.66537 -0.00209 -0.00619 -2.46284 -0.22007 0 0 0 0 0 -0.04576 0.05844 0.82277 0 -0.21803 0 1.9342 -0.16297 0.87082 -3.99388
VAL_30 -5.84728 0.51254 2.64814 -0.37052 0.31005 0.09217 2.30126 -2.13412 -0 -0 -2.46337 -0.1534 0 0 0 0 0 0.23036 0.00974 0.81497 0 -0.69846 0 1.9342 -0.18623 10.3893 7.38933
VAL_31 -6.2896 1.0916 0.57091 -0.26078 0.1125 0.0489 0.63177 -1.36872 -0 -0 0.17698 0.49926 0 0 0 0 0 -0.02026 0.04782 0.44299 0 -0.43984 0 1.9342 -0.19363 15.0008 11.9849
PHE_32 -5.50693 1.00342 2.30612 -0.60053 0.0878 0.38177 1.59213 -1.73148 -0 -0 -1.36273 -0.08538 0 0 0 0 0 -0.02935 0.15809 0 2.03493 0.3112 0 1.0402 1.00776 5.37417 5.98118
SER_33 -1.85529 0.78904 1.64108 -0.0267 8e-05 0.0231 0.79808 -0.97187 -0 -0 -0.08467 -0.34886 0 0 0 0 0 0.32413 0.00141 0.48065 0 -0.00038 0.6 -0.77834 1.25239 0.5624 2.40623
VAL_34 -2.41941 0.56897 1.06041 -0.29659 0.24348 0.07325 0.69437 -0.84586 -0 -0 -0.21691 -0.75865 0 0 0 0 0 0.0019 0.11502 0.1206 0 1.41214 0 1.9342 5.73525 0.81119 8.23333
PHE_35 -6.88713 0.76846 1.61743 -0.58943 0.153 0.28596 1.89156 -1.62474 -0 -0 -1.41381 0.27507 0 0 0 0 0 0.0389 0.00111 0 2.4041 -0.28667 0 1.0402 5.5025 0.77869 3.95519
LEU_36 -5.91997 0.84729 1.93056 -0.51228 0.17085 0.11095 0.66368 -1.63861 -0.01301 -0.11866 -0.76009 0.13065 0 0 0 0 0 0.00404 0.06848 0.80171 0 -0.13765 0 0.18072 0.22539 0.68247 -3.28347
PHE_37 -11.2298 1.54361 3.41082 -0.96925 0.07095 0.60671 2.67408 -3.07045 -0.00285 -0.00846 -2.89702 -0.20609 0 0 0 0 0 0.04135 0.17996 0 2.50653 -0.33781 0 1.0402 0.12203 0.83311 -5.69234
GLY_38 -4.74001 0.36478 3.32498 -0.00053 0 0 2.36184 -2.15264 -0.02522 -0.1276 -2.78387 -0.32402 0 0 0 0 0 0.11994 0 0 0 0.74965 0 0.83697 0.52392 0.53357 -1.33823
ILE_39 -9.14609 0.82195 3.49589 -0.47757 0.43901 0.09738 3.41665 -2.81556 -0.00285 -0.00846 -3.34088 0.14267 0 0 0 0 0 0.01182 0.14678 0.44056 0 -0.74901 0 0.73287 0.38446 0.62624 -5.78414
PHE_40 -9.22408 1.36088 2.17167 -0.68633 0.12226 0.41836 1.22542 -2.36835 -0.02258 -0.09617 -2.05815 0.21653 0 0 -0.40712 0 0 -0.04703 0.24028 0 2.40545 -0.21501 0 1.0402 -0.15957 0.86368 -5.21964
MET_41 -7.46521 1.14134 3.94034 -0.29784 0.09017 0.04562 2.51434 -2.36846 -0.01921 -0.0863 -1.86007 0.03222 0 0 0 0 0 0.32463 0.18495 1.78744 0 0.13537 0 0.60916 0.33165 0.74118 -0.21869
TYR_42 -8.43406 0.83045 3.43921 -0.60453 0.07737 0.2889 1.36511 -2.46717 -0 -0 -1.41277 -0.25027 0 0 -0.60867 0 0 0.11302 0.18366 0 2.15908 -0.07641 0.00142 1.2797 0.1164 0.80803 -3.19151
ASN_43 -6.45451 0.45371 6.38688 -0.19019 0.00089 0.25778 2.91121 -3.13055 -0.03985 -0.21493 -2.17864 -0.51295 0 0 -1.46246 0 0 -0.00298 0.18434 0 3.19688 0.17007 0 -0.93687 -0.14079 0.70875 -0.99423
GLU_44 -2.01611 0.05635 2.76832 -0.45298 0.19904 1.41439 0.4768 -1.25304 -0.02988 -0.17034 -0.09946 -2.98718 0 0 0 0 0 0.25116 0.00032 0 3.94314 -0.30838 0 -2.7348 -0.37818 0.3595 -0.96134
ASP_45 -5.05633 0.42981 6.37662 -0.10891 0.01309 0.31711 2.66317 -2.8631 -0.04348 -0.28191 -2.89221 -0.44407 0 0 -1.7738 0 0 0.85477 0.01124 0 3.58879 -0.44151 0 -2.3716 -0.42545 0.73613 -1.71164
VAL_46 -4.41418 0.65439 2.08683 -0.3107 0.40642 0.07697 0.93803 -1.4764 -0.00708 -0.05925 -0.8192 0.07571 0 0 0 0 0 0.30748 0.00256 0.09034 0 0.36461 0 1.9342 0.74687 1.6201 2.2177
LYS_47 -7.68733 0.69839 6.56352 -0.31567 0.02508 0.14104 2.20841 -2.88233 -0.07034 -0.34456 -1.82963 0.00905 0 0 0 0 0 0.03572 0.18189 2.97573 0 0.18835 0 -1.5107 1.20796 1.3536 0.94817
SER_48 -5.6348 0.56424 4.611 -0.03536 0 0.08027 3.15788 -2.35373 -0.00789 -0.02466 -3.05159 -0.28985 0 0 0 0 0 -0.00862 0.0098 0.53874 0 -0.11414 0.60843 -0.77834 0.23175 0.58306 -1.91381
ILE_49 -9.23942 1.68503 4.01655 -0.51394 0.55153 0.11697 3.22653 -2.88759 -0 -0 -3.47546 -0.00451 0 0 0 0 0 0.07922 0.11885 0.38682 0 -0.73485 0 0.73287 -0.4029 0.76569 -5.5786
ALA_50 -4.57606 0.6795 2.46238 -0.02167 0 0 1.90253 -1.85677 -0.00789 -0.02466 -2.23276 -0.31516 0 0 0 0 0 0.0231 0 0 0 -0.44903 0 1.8394 -0.23582 1.15655 -1.65636
GLU_51 -6.56453 0.69122 5.51721 -0.20625 0.07739 0.33747 2.56417 -2.5839 -0.02785 -0.26825 -2.65651 -0.49701 0 0 0 0 0 0.1193 0.33552 0 3.09967 -0.04267 0 -2.7348 0.01258 0.77641 -2.05083
PHE_52 -7.32677 1.40826 2.14621 -0.56067 0.06884 0.28087 1.37965 -1.81388 -0 -0 -0.09257 -0.03994 0 0 0 0 0 -0.02926 0.04134 0 2.35172 -0.18348 0 1.0402 0.71244 1.41352 0.79647
PRO_53 -5.60195 1.27859 3.01972 -0.09395 0.00031 0.05874 1.02739 -1.34085 -0 -0 0.16745 0.71551 0 0 0 0 0 -0.11526 0.01958 0.55064 0 -0.42141 0 -2.4119 0.5064 1.44204 -1.19896
PHE_54 -4.86508 0.641 0.85889 -0.81677 0.04864 0.29025 0.53887 -0.93981 -0 -0 0.63283 -0.05802 0 0 0 0 0 -0.02903 0.11563 0 1.85844 -0.39237 0 1.0402 0.09046 0.47027 -0.51559
SER_55 -4.45117 0.57388 4.64164 -0.02863 0 0.05228 2.27491 -2.21448 -0.03113 -0.25956 -0.96421 -1.07124 0 0 -0.93549 0 0 -0.00086 0.0408 0.39251 0 -0.39462 0.62334 -0.77834 0.49521 0.4559 -1.57928
THR_56 -4.6344 0.53341 1.83277 -0.12277 0.06034 0.06228 1.4196 -1.61776 -0.01828 -0.27887 0.28565 -1.18721 0 0 0 0 0 0.03796 0.03152 0.07357 0 -0.0144 2.33143 -1.0874 0.02549 0.33629 -1.93076
SER_57 -2.88767 0.36824 2.58067 -0.03155 0.00172 0.05534 1.20059 -1.32822 -0 -0 -0.47412 -0.95999 0 0 -0.93549 0 0 -0.05947 0.00337 0.33606 0 -0.28028 0.60357 -0.77834 -0.50743 0.24102 -2.85198
LYS_58 -4.75383 0.56494 3.79328 -0.48884 0.18055 0.26771 1.52679 -1.76226 -0.02028 -0.11609 0.18618 0.14805 0 0 0 0 0 -0.02778 0.02351 1.9573 0 0.01224 0 -1.5107 -0.47782 0.74892 0.25186
PRO_59 -3.30217 0.51156 0.8957 -0.18935 0.00188 0.13212 0.253 -0.57411 -0 -0 -0.17746 0.09879 0 0 0 0 0 0.13118 0.00078 0.35656 0 -0.85461 0 -2.4119 -0.28975 0.86245 -4.55532
HIS_D_60 -7.15603 1.10942 4.91052 -0.64841 0.06867 0.5706 0.82136 -2.59493 -0 -0 -0.56074 -0.70484 0 0 0 0 0 -0.02987 0.26057 0 1.80119 -0.0848 0 -0.45461 -0.42552 0.62999 -2.48745
ASP_61 -4.3928 0.48213 6.59084 -0.10902 0.01258 0.32641 2.72448 -2.98743 -0.00051 -0.00221 -5.02637 -1.289 0 0 -0.52441 0 0 -0.00912 0.00532 0 2.11306 -0.01053 0 -2.3716 -0.16533 0.70426 -3.92925
VAL_62 -5.75658 1.0763 3.18378 -0.31115 0.29497 0.07043 1.37587 -1.89724 -0.03153 -0.13347 -2.3562 -0.7369 0 0 -0.52441 0 0 0.09068 0.14583 2.05456 0 -0.74037 0 1.9342 -0.08606 0.53197 -1.81532
HIS_D_63 -8.79185 1.02695 7.42618 -0.34546 0.04748 0.35835 3.52317 -3.56486 -0.00051 -0.00221 -2.72834 -0.41763 0 0 -0.68023 0 0 -0.00066 0.00817 0 2.95483 -0.05018 0 -0.45461 -0.23536 0.69355 -1.23323
ASP_64 -4.09229 0.49821 5.59873 -0.16856 0.01091 0.51086 2.39023 -2.35342 -0 -0 -3.25843 -0.95402 0 0 -0.86554 0 0 0.07276 0.07737 0 2.91227 -0.10566 0 -2.3716 -0.29746 0.79267 -1.60297
GLU_65 -5.86216 0.35042 6.51073 -0.23739 0.03611 0.35149 2.07817 -2.77798 -0.03066 -0.2489 -1.73281 -0.62098 0 0 -0.67411 0 0 -0.05254 0.06848 0 3.22578 -0.3478 0 -2.7348 -0.59944 0.45664 -2.84177
ALA_66 -2.86981 0.23407 2.87742 -0.02774 0.00729 0 1.0952 -1.49939 -0 -0 -1.56635 -0.39955 0 0 -0.86554 0 0 -0.06466 0 0 0 0.08655 0 1.8394 -0.64798 0.46399 -1.3371
THR_67 -3.3333 0.7038 3.01103 -0.21061 0.19539 0.07993 1.08143 -1.42001 -0 -0 -0.31922 -0.0685 0 0 0 0 0 -0.0238 0.04212 0.19962 0 0.0096 2.31817 -1.0874 5.38208 1.38811 7.94843
PRO_68 -5.87856 1.57987 3.02846 -0.12904 0.00113 0.09001 1.23493 -1.48452 -0.00847 -0.09309 -1.30296 0.27953 0 0 -0.82788 0 0 0.10831 0.02358 0.29869 0 -1.08469 0 -2.4119 5.30662 1.54183 0.27184
ILE_69 -3.62391 0.13775 3.22643 -0.47471 0.31581 0.10591 2.3142 -1.81362 -0 -0 -2.65681 -0.02261 0 0 0 0 0 -0.04054 0.00874 0.35919 0 -0.6924 0 0.73287 -0.61425 0.66895 -2.06899
THR_70 -3.97978 0.44939 1.14642 -0.12007 0.06281 0.07964 0.48462 -1.13636 -0.00182 -0.00522 -0.70013 -0.58045 0 0 0 0 0 0.00274 0.00067 0.04571 0 -0.34695 2.27864 -1.0874 -0.50838 0.35432 -3.56159
GLU_71 -4.18106 0.13989 3.98911 -0.18755 0.0236 0.2443 1.57288 -1.85959 -0 -0 -0.60033 -0.5392 0 0 0 0 0 -0.00928 0.16517 0 2.96581 0.11639 0 -2.7348 -0.22659 0.24871 -0.87254
ILE_72 -1.43653 0.15629 1.12973 -0.58566 0.29212 0.17811 0.33928 -0.64273 -0.00109 -0.02393 0.30694 0.18232 0 0 0 0 0 -0.05738 0.01069 1.52554 0 0.04567 0 0.73287 -0.0774 0.33947 2.41432
THR_73 -4.8433 0.77187 3.42056 -0.23183 0.18213 0.09263 1.73886 -1.97701 -0.01076 -0.0576 -2.57226 -0.91837 0 0 -0.40184 0 0 0.37301 0.09263 1.8069 0 0.23559 2.33546 -1.0874 -0.16541 0.57297 -0.64318
THR_74 -4.0776 0.46306 1.63906 -0.1035 0.09787 0.06856 1.29931 -1.35035 -0.00109 -0.02393 -0.38506 -0.83199 0 0 0 0 0 -0.00845 0.00135 0.15788 0 -0.72635 2.26948 -1.0874 -0.19624 0.63526 -2.16014
LEU_75 -7.50231 1.62538 1.79681 -0.83732 0.74041 0.3774 1.16824 -2.00288 -0 -0 -0.54319 -0.10659 0 0 0 0 0 -0.02611 0.04873 1.9704 0 0.05662 0 0.18072 0.73509 1.13457 -1.18401
PRO_76 -2.99601 0.37018 1.50471 -0.1933 0.00285 0.13614 0.24834 -0.6022 -0 -0 0.39159 0.05043 0 0 0 0 0 0.13717 0.00883 0.33772 0 -0.81746 0 -2.4119 0.73089 1.11677 -1.98524
VAL_77 -5.66662 0.64315 2.26619 -0.27979 0.15325 0.0567 1.98754 -1.84233 -0 -0 -1.70423 -0.21747 0 0 0 0 0 0.02632 0.00546 0.1054 0 -0.52521 0 1.9342 -0.03358 0.51324 -2.57778
GLN_78 -2.55101 0.23124 2.10063 -0.23253 0.04308 0.18506 0.45323 -0.9384 -0.0233 -0.30348 1.06314 -0.44054 0 0 0 0 0 -0.1182 0.01233 0 2.98011 0.30708 0 -0.18838 1.05786 0.31268 3.95059
GLU_79 -1.46303 0.13118 1.68933 -0.22492 0.03919 0.37057 0.3283 -0.78827 -0.03654 -0.30595 0.33757 -0.52076 0 0 0 0 0 -0.04271 0.00166 0 2.89651 0.2464 0 -2.7348 1.06695 0.16995 1.16063
SER_80 -2.83491 0.12188 3.27277 -0.02216 0 0.02063 1.36012 -1.3608 -0.03147 -0.32732 -0.93051 -0.02554 0 0 0 0 0 0.05392 0.00122 0.39451 0 0.35646 0.6008 -0.77834 0.48861 0.17931 0.53916
ILE_81 -7.39463 0.77123 1.89828 -0.47531 0.27829 0.10186 1.907 -1.93032 -0 -0 -1.51087 -0.09742 0 0 0 0 0 -0.05348 0.21069 0.40358 0 -0.61724 0 0.73287 0.11641 0.6952 -4.96387
LYS_82 -3.88292 0.32385 5.37378 -0.33355 0.04163 0.19555 2.85484 -2.03725 -0 -0 -4.43363 -0.18273 0 0 0 -0.65551 0 0.14247 0.05485 1.51334 0 0.24138 0 -1.5107 0.09812 0.97297 -1.22352
ASN_83 -5.32734 0.73836 2.80434 -0.36422 0.05338 0.73003 1.57599 -1.88225 -0 -0 -1.72371 -0.72015 0 0 -0.40712 0 0 0.0859 0.03184 0 1.91139 -0.57103 0 -0.93687 0.68689 0.75816 -2.55639
SER_84 -2.67002 0.33221 2.85262 -0.0273 0.00075 0.0477 1.26873 -1.35912 -0 -0 0.00207 -0.42683 0 0 0 0 0 0.02014 0.00048 0.1621 0 -0.47575 0.60885 -0.77834 1.73043 0.53962 1.82832
ASP_85 -2.89068 0.73814 4.09987 -0.10475 0.00351 0.32756 1.58757 -1.64476 -0 -0 0.049 -0.21644 0 0 -0.28135 0 0 0.14291 0.00963 0 2.01572 -0.07144 0 -2.3716 7.11084 1.36689 9.87063
PRO_86 -5.90023 0.80952 3.61564 -0.08572 3e-05 0.0517 0.60135 -1.3893 -0 -0 -0.46426 0.63158 0 0 0 0 0 0.08282 0.04003 0.67433 0 -0.22061 0 -2.4119 5.71913 1.48109 3.23521
ILE_87 -6.96117 0.95707 2.30507 -0.51417 0.47936 0.12105 0.72143 -1.88124 -0 -0 0.48268 0.0729 0 0 0 0 0 -0.06461 0.05458 0.40797 0 -0.47776 0 0.73287 -0.24014 0.52966 -3.27444
GLN_88 -3.52385 0.23509 2.96277 -0.51486 0.08916 0.53257 1.31264 -1.57043 -0.01901 -0.14251 -1.27412 -0.72841 0 0 -0.60509 0 0 0.02111 0.07367 0 1.67628 0.31461 0 -0.18838 0.19426 0.54478 -0.60972
GLU_89 -3.63607 0.29218 4.88224 -0.20769 0.01061 0.25664 1.57318 -1.8449 -0.01902 -0.14281 -2.64414 -0.36612 0 0 0 -0.60287 0 0.02362 0.01833 0 4.503 -0.02534 0 -2.7348 0.11255 0.41938 -0.13204
SER_90 -3.90821 0.24603 3.30901 -0.03086 0.00176 0.05124 1.61383 -1.54439 -0.02749 -0.18763 -1.03572 -1.01744 0 0 -0.69269 0 0 -0.02607 0.00329 0.1931 0 -0.33587 0.61254 -0.77834 -0.64981 0.27422 -3.92951
ILE_91 -6.84046 0.83599 3.03959 -0.60897 0.40547 0.20352 1.17421 -1.96922 -0.01988 -0.1217 -0.48601 0.06649 0 0 0 0 0 -0.06202 0.03748 0.59892 0 0.39629 0 0.73287 -0.35903 0.5467 -2.42977
LYS_92 -4.87133 0.45553 5.87118 -0.60652 0.20248 0.39709 2.01926 -2.27741 -0.03495 -0.16502 -3.51709 -0.23554 0 0 0 -0.60287 0 -0.00863 0.12914 3.00595 0 0.27416 0 -1.5107 0.09293 0.77538 -0.60696
ASN_93 -1.39817 0.14737 1.39026 -0.19956 0.02236 0.3203 0.22922 -0.71533 -0 -0 0.40684 -0.57546 0 0 0 0 0 -0.00717 0.01065 0 2.54865 -0.53109 0 -0.93687 0.13508 0.51663 1.36369
ALA_94 -2.27776 0.3101 1.5151 -0.02335 0 0 0.88842 -0.93954 -0 -0 -0.67158 -0.38794 0 0 0 0 0 -0.04116 0 0 0 -0.40576 0 1.8394 -0.30718 0.22322 -0.27804
ASP_95 -2.07716 0.20228 3.11951 -0.1069 0.01176 0.31563 0.87402 -1.33863 -0.01499 -0.13117 -1.45781 -1.34581 0 0 -0.75186 0 0 -0.01768 5e-05 0 2.13312 -0.15833 0 -2.3716 -0.28737 0.18512 -3.21781
SER_96 -3.28854 0.23195 4.40719 -0.0288 0.00041 0.02382 2.61567 -1.97046 -0.01789 -0.16127 -4.06853 0.00868 0 0 -0.75186 0 0 -0.0091 0.00244 0.46414 0 0.41305 0.60522 -0.77834 0.10704 0.22965 -1.96554
VAL_97 -4.2875 0.78367 3.4197 -0.26185 0.11847 0.04255 1.93282 -1.93916 -0.00162 -0.0047 -0.60086 0.38556 0 0 0 0 0 -0.08015 0.00537 0.77929 0 0.20135 0 1.9342 -0.08558 0.339 2.68057
GLN_98 -3.08604 0.328 2.78571 -0.59289 0.22918 0.99968 0.58924 -1.43433 -0.01386 -0.1317 -0.43243 -2.39424 0 0 0 0 0 -0.084 0.0049 0 3.90759 -0.14903 0 -0.18838 -0.30413 0.32079 0.35408
ASP_99 -3.40119 0.46707 5.02701 -0.10375 0.00236 0.32087 2.42258 -2.20869 -0.01399 -0.13218 -1.77037 -0.09836 0 0 0 0 0 -0.01625 0.00022 0 1.9629 0.05546 0 -2.3716 0.06589 0.26194 0.46993
SER_100 -4.28116 0.33818 5.56642 -0.02824 0 0.04705 2.95788 -2.58809 -0 -0 -3.06704 -1.00968 0 0 0 0 0 0.30354 0.13209 0.17872 0 -0.17239 0.60974 -0.77834 -0.1495 0.4611 -1.47973
VAL_101 -7.16983 1.21136 3.90604 -0.32667 0.30648 0.07668 3.18003 -2.94585 -0.00474 -0.03827 -2.10423 -0.38339 0 0 0 0 0 -0.06718 0.09896 0.45671 0 0.06675 0 1.9342 -0.45785 0.78251 -1.47828
LYS_102 -3.64972 0.27431 3.68244 -0.53057 0.22345 0.34062 1.54526 -1.94982 -0 -0 -1.34071 0.10189 0 0 0 0 0 -0.05702 0.02215 2.20078 0 -0.04552 0 -1.5107 -0.38723 0.74685 -0.33354
ASP_103 -3.90336 0.4323 4.68109 -0.10902 0.0018 0.32921 1.7802 -2.09016 -0.00014 -0.00047 -1.26367 -0.52941 0 0 0 0 0 0.27986 0.00043 0 2.27933 -0.29217 0 -2.3716 -0.44854 0.41938 -0.80496
VAL_104 -8.61016 1.3536 4.29441 -0.36099 0.16111 0.08706 2.74442 -3.01468 -0 -0 -1.56835 -0.07827 0 0 0 0 0 -0.00908 0.17972 0.93394 0 -0.06005 0 1.9342 -0.14318 0.5713 -1.58499
ALA_105 -6.0476 0.6687 3.87203 -0.02327 0 0 3.20352 -2.68578 -0 -0 -2.61082 -0.33852 0 0 0 0 0 0.02531 0 0 0 -0.29319 0 1.8394 -0.16668 0.76004 -1.79686
GLU_106 -4.40485 0.87492 6.47197 -0.33118 0.10078 0.38359 2.60524 -2.61949 -0.01181 -0.10188 -3.65002 -0.57273 0 0 0 -0.65551 0 0.72032 0.23916 0 3.00652 0.09872 0 -2.7348 5.55591 1.70144 6.6763
PRO_107 -7.81112 1.42396 5.71985 -0.07031 0 0.0443 2.89999 -2.41627 -0 -0 -2.14193 0.62781 0 0 0 0 0 -0.0776 0.07724 0.17852 0 -0.06327 0 -2.4119 5.7854 1.79092 3.55557
VAL_108 -8.78482 1.18053 4.87409 -0.31453 0.19447 0.07198 3.4888 -3.5117 -0 -0 -2.43028 -0.17672 0 0 0 0 0 -0.0532 0.01562 0.06984 0 -0.36646 0 1.9342 0.03434 0.8281 -2.94575
GLN_109 -5.34449 0.28427 5.03427 -0.85531 0.12324 0.9214 2.32997 -2.62575 -0.00743 -0.13539 -2.35268 -0.92976 0 0 0 0 0 0.04195 0.01497 0 2.93159 -0.19043 0 -0.18838 -0.1787 0.56057 -0.56611
GLU_110 -5.66752 0.3762 6.25411 -0.445 0.06284 0.86992 2.59547 -2.76809 -0.01181 -0.10188 -1.92027 -0.50434 0 0 -0.72371 0 0 0.24079 0.00544 0 3.45648 -0.27834 0 -2.7348 -0.42792 0.34907 -1.37337
GLU_111 -8.50235 0.70559 9.49692 -0.35021 0.0995 0.40365 4.09326 -4.16774 -0.0367 -0.26732 -5.36911 -0.59103 0 0 0 0 0 -0.03456 0.04673 0 3.25156 -0.1411 0 -2.7348 -0.46221 0.36598 -4.19393
VAL_112 -6.57207 0.63991 5.59243 -0.30785 0.20215 0.06961 3.188 -3.04956 -0 -0 -2.04474 -0.03511 0 0 0 0 0 -0.02071 0.00394 0.10916 0 -0.20403 0 1.9342 -0.27994 0.42479 -0.34984
SER_113 -2.98086 0.13164 4.02212 -0.041 0.00022 0.05894 1.70587 -1.83903 -0 -0 -1.77483 -0.60607 0 0 -0.72371 0 0 -0.08724 0.3882 0.16029 0 -0.28089 1.92261 -0.77834 -0.28662 0.44761 -0.56108
LYS_114 -5.03351 0.61362 6.33719 -0.73451 0.24533 0.56955 3.49812 -2.6858 -0.00953 -0.10782 -3.19787 -0.10811 0 0 0 -0.5538 0 -0.01738 0.02797 2.84903 0 -0.21964 0 -1.5107 -0.13721 0.46107 0.28599
THR_115 -5.77896 0.53778 5.41927 -0.21288 0.17306 0.0789 2.96365 -2.59978 -0.00953 -0.10782 -2.64185 -0.1202 0 0 0 0 0 -0.06415 8e-05 0.22443 0 0.27273 2.2954 -1.0874 0.15867 0.3894 -0.10921
GLU_116 -2.55929 0.2266 3.0088 -0.21591 0.01999 0.29859 1.15973 -1.39475 -0 -0 -0.44613 -0.58407 0 0 0 0 0 -0.08716 0.01957 0 3.28641 -0.28979 0 -2.7348 -0.20505 0.31612 -0.18115
GLU_117 -2.89924 0.24732 4.13366 -0.24721 0.04859 0.40898 2.15614 -1.73514 -0 -0 -3.27046 -0.51271 0 0 0 -0.5538 0 0.07742 0.00336 0 2.94671 -0.0375 0 -2.7348 -0.51919 0.44233 -2.04555
VAL_118 -4.7743 0.68619 2.28228 -0.27805 0.21046 0.05833 1.93235 -1.75534 -0 -0 -0.93301 0.03703 0 0 0 0 0 -0.03163 0.01913 0.09876 0 -0.47217 0 1.9342 -0.49485 0.44585 -1.03477
LYS:CtermProteinFull_119 -1.35329 0.08217 1.84084 -0.4646 0.10328 0.4139 0.40509 -0.75611 -0 -0 -1.88552 -0.33468 0 0 -0.40184 0 0 0 0.00548 2.13476 0 0 0 -1.5107 -0.26923 0.25224 -1.73821
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 456 MODEL 3 T0969_dom1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 56.936
ATOM      1  N   MET A   1      14.599  -1.012  -7.873  1.00  3.890          N  
ATOM      2  CA  MET A   1      13.760   0.170  -8.029  1.00  3.890          C  
ATOM      3  C   MET A   1      14.453   1.365  -7.424  1.00  3.890          C  
ATOM      4  O   MET A   1      14.280   1.676  -6.234  1.00  3.890          O  
ATOM      5  CB  MET A   1      12.414   0.002  -7.362  1.00  5.450          C  
ATOM      6  CG  MET A   1      11.514  -1.078  -7.877  1.00  5.450          C  
ATOM      7  SD  MET A   1      10.935  -0.869  -9.549  1.00  5.450          S  
ATOM      8  CE  MET A   1      11.964  -2.037 -10.437  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.182  -1.788  -8.365  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.514  -0.830  -8.260  1.00  4.670          H  
ATOM     11 3H   MET A   1      14.696  -1.215  -6.885  1.00  4.670          H  
ATOM     12  HA  MET A   1      13.618   0.371  -9.091  1.00  4.670          H  
ATOM     13 1HB  MET A   1      12.580  -0.223  -6.313  1.00  6.540          H  
ATOM     14 2HB  MET A   1      11.864   0.947  -7.432  1.00  6.540          H  
ATOM     15 1HG  MET A   1      12.044  -1.991  -7.828  1.00  6.540          H  
ATOM     16 2HG  MET A   1      10.649  -1.144  -7.223  1.00  6.540          H  
ATOM     17 1HE  MET A   1      11.699  -2.020 -11.494  1.00  6.540          H  
ATOM     18 2HE  MET A   1      13.007  -1.774 -10.329  1.00  6.540          H  
ATOM     19 3HE  MET A   1      11.800  -3.039 -10.044  1.00  6.540          H  
ATOM     20  N   GLN A   2      15.250   2.028  -8.257  1.00  3.890          N  
ATOM     21  CA  GLN A   2      16.001   3.204  -7.852  1.00  3.890          C  
ATOM     22  C   GLN A   2      15.075   4.229  -7.220  1.00  3.890          C  
ATOM     23  O   GLN A   2      14.089   4.600  -7.847  1.00  3.890          O  
ATOM     24  CB  GLN A   2      16.666   3.839  -9.086  1.00  5.450          C  
ATOM     25  CG  GLN A   2      17.329   5.222  -8.870  1.00  5.450          C  
ATOM     26  CD  GLN A   2      18.569   5.234  -8.013  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      19.520   4.483  -8.248  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      18.564   6.098  -7.000  1.00  5.450          N  
ATOM     29  H   GLN A   2      15.324   1.720  -9.219  1.00  4.670          H  
ATOM     30  HA  GLN A   2      16.773   2.869  -7.177  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      17.430   3.164  -9.468  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      15.918   3.961  -9.871  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      17.609   5.607  -9.847  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      16.605   5.902  -8.416  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      19.356   6.167  -6.390  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      17.722   6.671  -6.820  1.00  6.540          H  
ATOM     37  N   PRO A   3      15.347   4.686  -5.994  1.00  3.890          N  
ATOM     38  CA  PRO A   3      14.589   5.686  -5.287  1.00  3.890          C  
ATOM     39  C   PRO A   3      14.833   7.100  -5.777  1.00  3.890          C  
ATOM     40  O   PRO A   3      15.919   7.425  -6.286  1.00  3.890          O  
ATOM     41  CB  PRO A   3      15.084   5.523  -3.867  1.00  5.830          C  
ATOM     42  CG  PRO A   3      16.478   5.023  -3.994  1.00  5.830          C  
ATOM     43  CD  PRO A   3      16.457   4.115  -5.187  1.00  5.830          C  
ATOM     44  HA  PRO A   3      13.522   5.432  -5.331  1.00  4.670          H  
ATOM     45 1HB  PRO A   3      15.046   6.487  -3.355  1.00  7.000          H  
ATOM     46 2HB  PRO A   3      14.423   4.861  -3.345  1.00  7.000          H  
ATOM     47 1HG  PRO A   3      17.157   5.882  -4.115  1.00  7.000          H  
ATOM     48 2HG  PRO A   3      16.776   4.525  -3.063  1.00  7.000          H  
ATOM     49 1HD  PRO A   3      17.417   4.194  -5.661  1.00  7.000          H  
ATOM     50 2HD  PRO A   3      16.228   3.084  -4.893  1.00  7.000          H  
ATOM     51  N   TRP A   4      13.864   7.961  -5.510  1.00  3.890          N  
ATOM     52  CA  TRP A   4      14.008   9.386  -5.685  1.00  3.890          C  
ATOM     53  C   TRP A   4      15.182   9.831  -4.843  1.00  3.890          C  
ATOM     54  O   TRP A   4      15.459   9.242  -3.795  1.00  3.890          O  
ATOM     55  CB  TRP A   4      12.723  10.102  -5.280  1.00  5.450          C  
ATOM     56  CG  TRP A   4      12.757  11.588  -5.397  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      12.828  12.463  -4.361  1.00  5.450          C  
ATOM     58  CD2 TRP A   4      12.737  12.394  -6.599  1.00  5.450          C  
ATOM     59  NE1 TRP A   4      12.835  13.747  -4.828  1.00  5.450          N  
ATOM     60  CE2 TRP A   4      12.783  13.726  -6.192  1.00  5.450          C  
ATOM     61  CE3 TRP A   4      12.683  12.099  -7.964  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4      12.779  14.767  -7.095  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4      12.677  13.144  -8.867  1.00  5.450          C  
ATOM     64  CH2 TRP A   4      12.725  14.443  -8.445  1.00  5.450          C  
ATOM     65  H   TRP A   4      12.958   7.621  -5.162  1.00  4.670          H  
ATOM     66  HA  TRP A   4      14.221   9.599  -6.733  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      11.903   9.735  -5.898  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      12.482   9.845  -4.258  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      12.872  12.180  -3.310  1.00  6.540          H  
ATOM     70  HE1 TRP A   4      12.881  14.579  -4.252  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      12.647  11.066  -8.320  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4      12.817  15.809  -6.778  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4      12.637  12.901  -9.933  1.00  6.540          H  
ATOM     74  HH2 TRP A   4      12.721  15.240  -9.187  1.00  6.540          H  
ATOM     75  N   ARG A   5      15.917  10.808  -5.338  1.00  3.890          N  
ATOM     76  CA  ARG A   5      17.075  11.313  -4.629  1.00  3.890          C  
ATOM     77  C   ARG A   5      16.804  11.471  -3.132  1.00  3.890          C  
ATOM     78  O   ARG A   5      15.826  12.092  -2.716  1.00  3.890          O  
ATOM     79  CB  ARG A   5      17.486  12.646  -5.247  1.00  5.450          C  
ATOM     80  CG  ARG A   5      16.462  13.763  -5.066  1.00  5.450          C  
ATOM     81  CD  ARG A   5      16.743  14.969  -5.879  1.00  5.450          C  
ATOM     82  NE  ARG A   5      16.521  14.732  -7.315  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      16.664  15.657  -8.290  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      17.020  16.892  -7.991  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      16.445  15.322  -9.553  1.00  5.450          N  
ATOM     86  H   ARG A   5      15.647  11.213  -6.222  1.00  4.670          H  
ATOM     87  HA  ARG A   5      17.891  10.603  -4.762  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      18.419  12.980  -4.796  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      17.662  12.516  -6.311  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      15.498  13.392  -5.348  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      16.437  14.082  -4.027  1.00  6.540          H  
ATOM     92 1HD  ARG A   5      16.077  15.769  -5.557  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      17.779  15.268  -5.733  1.00  6.540          H  
ATOM     94  HE  ARG A   5      16.250  13.801  -7.599  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      17.189  17.155  -7.033  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      17.127  17.580  -8.724  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      16.177  14.373  -9.792  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      16.551  16.009 -10.285  1.00  6.540          H  
ATOM     99  N   ARG A   6      17.729  10.925  -2.332  1.00  3.890          N  
ATOM    100  CA  ARG A   6      17.726  10.920  -0.860  1.00  3.890          C  
ATOM    101  C   ARG A   6      16.630  10.058  -0.202  1.00  3.890          C  
ATOM    102  O   ARG A   6      16.415  10.155   1.009  1.00  3.890          O  
ATOM    103  CB  ARG A   6      17.601  12.341  -0.317  1.00  5.450          C  
ATOM    104  CG  ARG A   6      18.689  13.303  -0.767  1.00  5.450          C  
ATOM    105  CD  ARG A   6      18.525  14.636  -0.148  1.00  5.450          C  
ATOM    106  NE  ARG A   6      19.563  15.566  -0.583  1.00  5.450          N  
ATOM    107  CZ  ARG A   6      19.630  16.875  -0.248  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      18.714  17.416   0.533  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      20.625  17.617  -0.709  1.00  5.450          N  
ATOM    110  H   ARG A   6      18.489  10.440  -2.789  1.00  4.670          H  
ATOM    111  HA  ARG A   6      18.689  10.524  -0.536  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      16.637  12.769  -0.565  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      17.654  12.303   0.770  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      19.664  12.910  -0.486  1.00  6.540          H  
ATOM    115 2HG  ARG A   6      18.643  13.428  -1.848  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      17.554  15.040  -0.436  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      18.578  14.538   0.935  1.00  6.540          H  
ATOM    118  HE  ARG A   6      20.291  15.200  -1.183  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      17.954  16.857   0.888  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6      18.771  18.395   0.777  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6      21.328  17.205  -1.308  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      20.684  18.595  -0.466  1.00  6.540          H  
ATOM    123  N   LYS A   7      15.989   9.176  -0.970  1.00  3.890          N  
ATOM    124  CA  LYS A   7      14.988   8.255  -0.435  1.00  3.890          C  
ATOM    125  C   LYS A   7      15.489   6.799  -0.408  1.00  3.890          C  
ATOM    126  O   LYS A   7      16.517   6.455  -0.993  1.00  3.890          O  
ATOM    127  CB  LYS A   7      13.674   8.380  -1.218  1.00  5.450          C  
ATOM    128  CG  LYS A   7      13.056   9.812  -1.240  1.00  5.450          C  
ATOM    129  CD  LYS A   7      12.618  10.299   0.144  1.00  5.450          C  
ATOM    130  CE  LYS A   7      11.912  11.647   0.059  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      11.512  12.159   1.407  1.00  5.450          N  
ATOM    132  H   LYS A   7      16.162   9.173  -1.977  1.00  4.670          H  
ATOM    133  HA  LYS A   7      14.787   8.529   0.597  1.00  4.670          H  
ATOM    134 1HB  LYS A   7      13.833   8.087  -2.247  1.00  6.540          H  
ATOM    135 2HB  LYS A   7      12.931   7.697  -0.801  1.00  6.540          H  
ATOM    136 1HG  LYS A   7      13.797  10.507  -1.649  1.00  6.540          H  
ATOM    137 2HG  LYS A   7      12.190   9.813  -1.896  1.00  6.540          H  
ATOM    138 1HD  LYS A   7      11.950   9.570   0.600  1.00  6.540          H  
ATOM    139 2HD  LYS A   7      13.492  10.420   0.785  1.00  6.540          H  
ATOM    140 1HE  LYS A   7      12.587  12.365  -0.407  1.00  6.540          H  
ATOM    141 2HE  LYS A   7      11.021  11.546  -0.561  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      11.056  13.055   1.304  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      10.873  11.510   1.849  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      12.335  12.264   1.983  1.00  6.540          H  
ATOM    145  N   PHE A   8      14.781   5.959   0.344  1.00  3.890          N  
ATOM    146  CA  PHE A   8      15.050   4.526   0.466  1.00  3.890          C  
ATOM    147  C   PHE A   8      14.456   3.791  -0.765  1.00  3.840          C  
ATOM    148  O   PHE A   8      13.443   4.261  -1.281  1.00  3.890          O  
ATOM    149  CB  PHE A   8      14.464   4.029   1.780  1.00  5.450          C  
ATOM    150  CG  PHE A   8      14.806   2.630   2.193  1.00  5.450          C  
ATOM    151  CD1 PHE A   8      16.057   2.359   2.732  1.00  5.450          C  
ATOM    152  CD2 PHE A   8      13.902   1.591   2.086  1.00  5.450          C  
ATOM    153  CE1 PHE A   8      16.383   1.093   3.138  1.00  5.450          C  
ATOM    154  CE2 PHE A   8      14.235   0.330   2.495  1.00  5.450          C  
ATOM    155  CZ  PHE A   8      15.471   0.082   3.019  1.00  5.450          C  
ATOM    156  H   PHE A   8      13.972   6.334   0.825  1.00  4.670          H  
ATOM    157  HA  PHE A   8      16.121   4.405   0.518  1.00  4.670          H  
ATOM    158 1HB  PHE A   8      14.795   4.697   2.565  1.00  6.540          H  
ATOM    159 2HB  PHE A   8      13.401   4.112   1.740  1.00  6.540          H  
ATOM    160  HD1 PHE A   8      16.784   3.165   2.828  1.00  6.540          H  
ATOM    161  HD2 PHE A   8      12.912   1.767   1.672  1.00  6.540          H  
ATOM    162  HE1 PHE A   8      17.370   0.891   3.560  1.00  6.540          H  
ATOM    163  HE2 PHE A   8      13.510  -0.481   2.406  1.00  6.540          H  
ATOM    164  HZ  PHE A   8      15.728  -0.923   3.338  1.00  6.540          H  
ATOM    165  N   PRO A   9      15.079   2.708  -1.302  1.00  3.860          N  
ATOM    166  CA  PRO A   9      14.609   1.879  -2.423  1.00  3.890          C  
ATOM    167  C   PRO A   9      13.234   1.255  -2.219  1.00  3.640          C  
ATOM    168  O   PRO A   9      12.785   1.054  -1.093  1.00  3.300          O  
ATOM    169  CB  PRO A   9      15.680   0.785  -2.508  1.00  5.830          C  
ATOM    170  CG  PRO A   9      16.916   1.402  -1.923  1.00  5.830          C  
ATOM    171  CD  PRO A   9      16.431   2.300  -0.824  1.00  5.830          C  
ATOM    172  HA  PRO A   9      14.602   2.479  -3.341  1.00  4.670          H  
ATOM    173 1HB  PRO A   9      15.342  -0.108  -1.959  1.00  7.000          H  
ATOM    174 2HB  PRO A   9      15.810   0.481  -3.561  1.00  7.000          H  
ATOM    175 1HG  PRO A   9      17.591   0.612  -1.553  1.00  7.000          H  
ATOM    176 2HG  PRO A   9      17.467   1.949  -2.703  1.00  7.000          H  
ATOM    177 1HD  PRO A   9      16.374   1.731   0.094  1.00  7.000          H  
ATOM    178 2HD  PRO A   9      17.133   3.138  -0.775  1.00  7.000          H  
ATOM    179  N   LEU A  10      12.566   0.972  -3.336  1.00  3.890          N  
ATOM    180  CA  LEU A  10      11.214   0.403  -3.340  1.00  3.890          C  
ATOM    181  C   LEU A  10      11.216  -1.107  -3.533  1.00  3.890          C  
ATOM    182  O   LEU A  10      12.213  -1.692  -3.956  1.00  3.890          O  
ATOM    183  CB  LEU A  10      10.389   1.000  -4.490  1.00  5.450          C  
ATOM    184  CG  LEU A  10       9.788   2.397  -4.354  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      10.927   3.479  -4.355  1.00  5.450          C  
ATOM    186  CD2 LEU A  10       8.828   2.593  -5.528  1.00  5.450          C  
ATOM    187  H   LEU A  10      13.022   1.169  -4.238  1.00  4.670          H  
ATOM    188  HA  LEU A  10      10.738   0.626  -2.385  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      11.029   1.076  -5.320  1.00  6.540          H  
ATOM    190 2HB  LEU A  10       9.591   0.302  -4.752  1.00  6.540          H  
ATOM    191  HG  LEU A  10       9.230   2.484  -3.435  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      10.477   4.466  -4.280  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      11.596   3.353  -3.516  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      11.504   3.414  -5.280  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10       8.369   3.587  -5.472  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10       9.369   2.491  -6.465  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10       8.051   1.840  -5.485  1.00  6.540          H  
ATOM    198  N   PHE A  11      10.083  -1.750  -3.225  1.00  3.890          N  
ATOM    199  CA  PHE A  11       9.943  -3.189  -3.458  1.00  3.890          C  
ATOM    200  C   PHE A  11      10.139  -3.452  -4.939  1.00  3.890          C  
ATOM    201  O   PHE A  11       9.539  -2.769  -5.765  1.00  3.890          O  
ATOM    202  CB  PHE A  11       8.545  -3.667  -3.056  1.00  5.450          C  
ATOM    203  CG  PHE A  11       8.273  -3.806  -1.577  1.00  5.450          C  
ATOM    204  CD1 PHE A  11       7.912  -2.716  -0.789  1.00  5.450          C  
ATOM    205  CD2 PHE A  11       8.308  -5.056  -0.990  1.00  5.450          C  
ATOM    206  CE1 PHE A  11       7.614  -2.883   0.550  1.00  5.450          C  
ATOM    207  CE2 PHE A  11       8.003  -5.220   0.337  1.00  5.450          C  
ATOM    208  CZ  PHE A  11       7.653  -4.133   1.109  1.00  5.450          C  
ATOM    209  H   PHE A  11       9.308  -1.231  -2.843  1.00  4.670          H  
ATOM    210  HA  PHE A  11      10.704  -3.728  -2.902  1.00  4.670          H  
ATOM    211 1HB  PHE A  11       7.808  -2.982  -3.465  1.00  6.540          H  
ATOM    212 2HB  PHE A  11       8.359  -4.637  -3.522  1.00  6.540          H  
ATOM    213  HD1 PHE A  11       7.856  -1.729  -1.228  1.00  6.540          H  
ATOM    214  HD2 PHE A  11       8.573  -5.925  -1.592  1.00  6.540          H  
ATOM    215  HE1 PHE A  11       7.333  -2.027   1.157  1.00  6.540          H  
ATOM    216  HE2 PHE A  11       8.039  -6.216   0.768  1.00  6.540          H  
ATOM    217  HZ  PHE A  11       7.408  -4.263   2.160  1.00  6.540          H  
ATOM    218  N   GLU A  12      10.950  -4.451  -5.265  1.00  3.890          N  
ATOM    219  CA  GLU A  12      11.267  -4.775  -6.651  1.00  3.890          C  
ATOM    220  C   GLU A  12      10.310  -5.744  -7.314  1.00  3.890          C  
ATOM    221  O   GLU A  12       9.655  -6.554  -6.667  1.00  3.890          O  
ATOM    222  CB  GLU A  12      12.703  -5.303  -6.743  1.00  5.450          C  
ATOM    223  CG  GLU A  12      13.735  -4.290  -6.287  1.00  5.450          C  
ATOM    224  CD  GLU A  12      15.164  -4.718  -6.468  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      15.391  -5.817  -6.907  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      16.028  -3.930  -6.158  1.00  5.450          O  
ATOM    227  H   GLU A  12      11.395  -4.978  -4.530  1.00  4.670          H  
ATOM    228  HA  GLU A  12      11.211  -3.862  -7.221  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      12.821  -6.185  -6.144  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      12.927  -5.572  -7.775  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      13.579  -3.382  -6.836  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      13.563  -4.065  -5.233  1.00  6.540          H  
ATOM    233  N   THR A  13      10.306  -5.721  -8.645  1.00  3.890          N  
ATOM    234  CA  THR A  13       9.468  -6.592  -9.466  1.00  3.890          C  
ATOM    235  C   THR A  13       9.978  -8.034  -9.449  1.00  3.890          C  
ATOM    236  O   THR A  13       9.314  -8.965  -9.908  1.00  3.890          O  
ATOM    237  CB  THR A  13       9.434  -6.060 -10.911  1.00  5.450          C  
ATOM    238  OG1 THR A  13      10.770  -6.033 -11.429  1.00  5.450          O  
ATOM    239  CG2 THR A  13       8.868  -4.639 -10.935  1.00  5.450          C  
ATOM    240  H   THR A  13      10.892  -5.058  -9.133  1.00  4.670          H  
ATOM    241  HA  THR A  13       8.454  -6.585  -9.059  1.00  4.670          H  
ATOM    242  HB  THR A  13       8.818  -6.716 -11.526  1.00  6.540          H  
ATOM    243  HG1 THR A  13      10.738  -5.894 -12.383  1.00  6.540          H  
ATOM    244 1HG2 THR A  13       8.850  -4.263 -11.961  1.00  6.540          H  
ATOM    245 2HG2 THR A  13       7.852  -4.647 -10.537  1.00  6.540          H  
ATOM    246 3HG2 THR A  13       9.485  -3.989 -10.330  1.00  6.540          H  
ATOM    247  N   GLY A  14      11.187  -8.206  -8.923  1.00  3.890          N  
ATOM    248  CA  GLY A  14      11.821  -9.501  -8.774  1.00  3.890          C  
ATOM    249  C   GLY A  14      11.488 -10.148  -7.424  1.00  3.890          C  
ATOM    250  O   GLY A  14      11.961 -11.251  -7.136  1.00  3.890          O  
ATOM    251  H   GLY A  14      11.669  -7.383  -8.601  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      11.500 -10.157  -9.583  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      12.900  -9.383  -8.866  1.00  4.670          H  
ATOM    254  N   VAL A  15      10.701  -9.463  -6.584  1.00  3.890          N  
ATOM    255  CA  VAL A  15      10.348 -10.004  -5.283  1.00  3.890          C  
ATOM    256  C   VAL A  15       8.999 -10.667  -5.453  1.00  3.890          C  
ATOM    257  O   VAL A  15       8.106 -10.117  -6.114  1.00  3.890          O  
ATOM    258  CB  VAL A  15      10.288  -8.927  -4.180  1.00  5.450          C  
ATOM    259  CG1 VAL A  15       9.885  -9.573  -2.814  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      11.622  -8.243  -4.061  1.00  5.450          C  
ATOM    261  H   VAL A  15      10.323  -8.548  -6.849  1.00  4.670          H  
ATOM    262  HA  VAL A  15      11.078 -10.760  -4.993  1.00  4.670          H  
ATOM    263  HB  VAL A  15       9.531  -8.192  -4.451  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15       9.833  -8.804  -2.041  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15       8.917 -10.064  -2.886  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      10.633 -10.312  -2.531  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      11.572  -7.471  -3.295  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      12.383  -8.974  -3.797  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      11.865  -7.803  -5.009  1.00  6.540          H  
ATOM    270  N   THR A  16       8.875 -11.878  -4.937  1.00  3.890          N  
ATOM    271  CA  THR A  16       7.648 -12.616  -5.073  1.00  3.890          C  
ATOM    272  C   THR A  16       6.948 -12.755  -3.749  1.00  3.890          C  
ATOM    273  O   THR A  16       7.509 -12.404  -2.717  1.00  3.890          O  
ATOM    274  CB  THR A  16       7.930 -14.006  -5.656  1.00  5.450          C  
ATOM    275  OG1 THR A  16       8.661 -14.792  -4.695  1.00  5.450          O  
ATOM    276  CG2 THR A  16       8.795 -13.835  -6.917  1.00  5.450          C  
ATOM    277  H   THR A  16       9.645 -12.296  -4.428  1.00  4.670          H  
ATOM    278  HA  THR A  16       7.005 -12.063  -5.726  1.00  4.670          H  
ATOM    279  HB  THR A  16       6.992 -14.505  -5.911  1.00  6.540          H  
ATOM    280  HG1 THR A  16       8.055 -15.086  -3.981  1.00  6.540          H  
ATOM    281 1HG2 THR A  16       9.005 -14.810  -7.348  1.00  6.540          H  
ATOM    282 2HG2 THR A  16       8.266 -13.228  -7.636  1.00  6.540          H  
ATOM    283 3HG2 THR A  16       9.736 -13.347  -6.670  1.00  6.540          H  
ATOM    284  N   MET A  17       5.716 -13.253  -3.770  1.00  3.890          N  
ATOM    285  CA  MET A  17       4.990 -13.483  -2.537  1.00  3.890          C  
ATOM    286  C   MET A  17       5.437 -14.767  -1.858  1.00  3.890          C  
ATOM    287  O   MET A  17       6.159 -15.583  -2.441  1.00  3.890          O  
ATOM    288  CB  MET A  17       3.493 -13.522  -2.771  1.00  5.450          C  
ATOM    289  CG  MET A  17       2.910 -12.228  -3.178  1.00  5.450          C  
ATOM    290  SD  MET A  17       1.151 -12.231  -3.406  1.00  5.450          S  
ATOM    291  CE  MET A  17       0.942 -10.559  -3.976  1.00  5.450          C  
ATOM    292  H   MET A  17       5.253 -13.491  -4.657  1.00  4.670          H  
ATOM    293  HA  MET A  17       5.200 -12.659  -1.860  1.00  4.670          H  
ATOM    294 1HB  MET A  17       3.266 -14.253  -3.547  1.00  6.540          H  
ATOM    295 2HB  MET A  17       3.006 -13.828  -1.861  1.00  6.540          H  
ATOM    296 1HG  MET A  17       3.130 -11.516  -2.405  1.00  6.540          H  
ATOM    297 2HG  MET A  17       3.376 -11.919  -4.113  1.00  6.540          H  
ATOM    298 1HE  MET A  17      -0.115 -10.369  -4.163  1.00  6.540          H  
ATOM    299 2HE  MET A  17       1.315  -9.875  -3.226  1.00  6.540          H  
ATOM    300 3HE  MET A  17       1.503 -10.419  -4.898  1.00  6.540          H  
ATOM    301  N   LYS A  18       5.005 -14.924  -0.613  1.00  3.890          N  
ATOM    302  CA  LYS A  18       5.265 -16.111   0.190  1.00  3.890          C  
ATOM    303  C   LYS A  18       4.621 -17.346  -0.446  1.00  3.890          C  
ATOM    304  O   LYS A  18       3.710 -17.226  -1.269  1.00  3.890          O  
ATOM    305  CB  LYS A  18       4.755 -15.900   1.614  1.00  5.450          C  
ATOM    306  CG  LYS A  18       5.512 -14.816   2.372  1.00  5.450          C  
ATOM    307  CD  LYS A  18       4.999 -14.640   3.790  1.00  5.450          C  
ATOM    308  CE  LYS A  18       5.766 -13.534   4.510  1.00  5.450          C  
ATOM    309  NZ  LYS A  18       5.268 -13.317   5.895  1.00  5.450          N  
ATOM    310  H   LYS A  18       4.445 -14.186  -0.212  1.00  4.670          H  
ATOM    311  HA  LYS A  18       6.344 -16.277   0.226  1.00  4.670          H  
ATOM    312 1HB  LYS A  18       3.699 -15.627   1.586  1.00  6.540          H  
ATOM    313 2HB  LYS A  18       4.842 -16.832   2.176  1.00  6.540          H  
ATOM    314 1HG  LYS A  18       6.574 -15.067   2.400  1.00  6.540          H  
ATOM    315 2HG  LYS A  18       5.401 -13.874   1.852  1.00  6.540          H  
ATOM    316 1HD  LYS A  18       3.941 -14.378   3.766  1.00  6.540          H  
ATOM    317 2HD  LYS A  18       5.115 -15.573   4.342  1.00  6.540          H  
ATOM    318 1HE  LYS A  18       6.821 -13.800   4.551  1.00  6.540          H  
ATOM    319 2HE  LYS A  18       5.659 -12.606   3.948  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18       5.803 -12.576   6.328  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18       4.294 -13.055   5.864  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18       5.372 -14.165   6.431  1.00  6.540          H  
ATOM    323  N   GLN A  19       5.047 -18.529  -0.002  1.00  3.890          N  
ATOM    324  CA  GLN A  19       4.588 -19.830  -0.514  1.00  3.890          C  
ATOM    325  C   GLN A  19       3.083 -20.109  -0.420  1.00  3.890          C  
ATOM    326  O   GLN A  19       2.600 -21.079  -0.998  1.00  3.890          O  
ATOM    327  CB  GLN A  19       5.348 -20.966   0.189  1.00  5.450          C  
ATOM    328  CG  GLN A  19       5.047 -21.134   1.687  1.00  5.450          C  
ATOM    329  CD  GLN A  19       5.939 -20.278   2.558  1.00  5.450          C  
ATOM    330  OE1 GLN A  19       6.384 -19.198   2.139  1.00  5.450          O  
ATOM    331  NE2 GLN A  19       6.210 -20.743   3.766  1.00  5.450          N  
ATOM    332  H   GLN A  19       5.783 -18.532   0.704  1.00  4.670          H  
ATOM    333  HA  GLN A  19       4.850 -19.865  -1.572  1.00  4.670          H  
ATOM    334 1HB  GLN A  19       5.112 -21.911  -0.300  1.00  6.540          H  
ATOM    335 2HB  GLN A  19       6.420 -20.806   0.080  1.00  6.540          H  
ATOM    336 1HG  GLN A  19       4.019 -20.878   1.898  1.00  6.540          H  
ATOM    337 2HG  GLN A  19       5.223 -22.175   1.953  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19       6.804 -20.221   4.382  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19       5.834 -21.623   4.063  1.00  6.540          H  
ATOM    340  N   ARG A  20       2.343 -19.297   0.330  1.00  3.890          N  
ATOM    341  CA  ARG A  20       0.902 -19.481   0.448  1.00  3.890          C  
ATOM    342  C   ARG A  20       0.131 -18.674  -0.609  1.00  3.890          C  
ATOM    343  O   ARG A  20      -1.102 -18.686  -0.630  1.00  3.890          O  
ATOM    344  CB  ARG A  20       0.424 -19.067   1.831  1.00  5.450          C  
ATOM    345  CG  ARG A  20       0.906 -19.954   2.967  1.00  5.450          C  
ATOM    346  CD  ARG A  20       0.500 -19.416   4.296  1.00  5.450          C  
ATOM    347  NE  ARG A  20       0.874 -20.313   5.392  1.00  5.450          N  
ATOM    348  CZ  ARG A  20       2.097 -20.391   5.973  1.00  5.450          C  
ATOM    349  NH1 ARG A  20       3.088 -19.617   5.573  1.00  5.450          N  
ATOM    350  NH2 ARG A  20       2.294 -21.256   6.956  1.00  5.450          N  
ATOM    351  H   ARG A  20       2.798 -18.528   0.798  1.00  4.670          H  
ATOM    352  HA  ARG A  20       0.678 -20.538   0.307  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       0.756 -18.051   2.035  1.00  6.540          H  
ATOM    354 2HB  ARG A  20      -0.666 -19.065   1.851  1.00  6.540          H  
ATOM    355 1HG  ARG A  20       0.480 -20.950   2.854  1.00  6.540          H  
ATOM    356 2HG  ARG A  20       1.988 -20.022   2.932  1.00  6.540          H  
ATOM    357 1HD  ARG A  20       0.963 -18.445   4.464  1.00  6.540          H  
ATOM    358 2HD  ARG A  20      -0.584 -19.300   4.312  1.00  6.540          H  
ATOM    359  HE  ARG A  20       0.153 -20.931   5.744  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20       2.947 -18.954   4.828  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20       3.993 -19.684   6.017  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20       1.536 -21.850   7.267  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20       3.198 -21.324   7.399  1.00  6.540          H  
ATOM    364  N   LYS A  21       0.860 -17.957  -1.467  1.00  3.890          N  
ATOM    365  CA  LYS A  21       0.290 -17.115  -2.510  1.00  3.890          C  
ATOM    366  C   LYS A  21       0.679 -17.589  -3.913  1.00  3.890          C  
ATOM    367  O   LYS A  21       1.555 -18.435  -4.080  1.00  3.890          O  
ATOM    368  CB  LYS A  21       0.727 -15.682  -2.301  1.00  5.450          C  
ATOM    369  CG  LYS A  21       0.339 -15.048  -0.944  1.00  5.450          C  
ATOM    370  CD  LYS A  21      -1.173 -14.866  -0.793  1.00  5.450          C  
ATOM    371  CE  LYS A  21      -1.511 -14.133   0.500  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      -2.985 -13.986   0.692  1.00  5.450          N  
ATOM    373  H   LYS A  21       1.881 -17.982  -1.391  1.00  4.670          H  
ATOM    374  HA  LYS A  21      -0.795 -17.172  -2.448  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       1.800 -15.671  -2.368  1.00  6.540          H  
ATOM    376 2HB  LYS A  21       0.337 -15.063  -3.101  1.00  6.540          H  
ATOM    377 1HG  LYS A  21       0.705 -15.684  -0.138  1.00  6.540          H  
ATOM    378 2HG  LYS A  21       0.812 -14.074  -0.849  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      -1.559 -14.296  -1.641  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      -1.664 -15.838  -0.769  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      -1.100 -14.691   1.339  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      -1.057 -13.142   0.477  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      -3.165 -13.498   1.559  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      -3.375 -13.458  -0.077  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      -3.414 -14.901   0.726  1.00  6.540          H  
ATOM    386  N   ASN A  22       0.020 -17.032  -4.932  1.00  3.890          N  
ATOM    387  CA  ASN A  22       0.251 -17.403  -6.323  1.00  3.890          C  
ATOM    388  C   ASN A  22       0.741 -16.301  -7.283  1.00  3.890          C  
ATOM    389  O   ASN A  22       0.406 -16.343  -8.469  1.00  3.890          O  
ATOM    390  CB  ASN A  22      -1.027 -18.012  -6.836  1.00  5.450          C  
ATOM    391  CG  ASN A  22      -2.144 -17.031  -6.732  1.00  5.450          C  
ATOM    392  OD1 ASN A  22      -2.018 -16.019  -6.004  1.00  5.450          O  
ATOM    393  ND2 ASN A  22      -3.230 -17.288  -7.415  1.00  5.450          N  
ATOM    394  H   ASN A  22      -0.699 -16.333  -4.755  1.00  4.670          H  
ATOM    395  HA  ASN A  22       1.019 -18.177  -6.332  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      -0.908 -18.318  -7.876  1.00  6.540          H  
ATOM    397 2HB  ASN A  22      -1.272 -18.900  -6.253  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22      -4.008 -16.661  -7.375  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22      -3.280 -18.111  -7.980  1.00  6.540          H  
ATOM    400  N   SER A  23       1.517 -15.323  -6.807  1.00  3.890          N  
ATOM    401  CA  SER A  23       1.985 -14.269  -7.715  1.00  3.890          C  
ATOM    402  C   SER A  23       3.238 -13.574  -7.227  1.00  3.890          C  
ATOM    403  O   SER A  23       3.746 -13.828  -6.122  1.00  3.890          O  
ATOM    404  CB  SER A  23       0.964 -13.161  -7.907  1.00  5.450          C  
ATOM    405  OG  SER A  23       0.896 -12.341  -6.773  1.00  5.450          O  
ATOM    406  H   SER A  23       1.786 -15.312  -5.835  1.00  4.670          H  
ATOM    407  HA  SER A  23       2.204 -14.722  -8.682  1.00  4.670          H  
ATOM    408 1HB  SER A  23       1.217 -12.562  -8.778  1.00  6.540          H  
ATOM    409 2HB  SER A  23      -0.013 -13.607  -8.090  1.00  6.540          H  
ATOM    410  HG  SER A  23       1.725 -11.756  -6.795  1.00  6.540          H  
ATOM    411  N   ASN A  24       3.750 -12.709  -8.091  1.00  3.890          N  
ATOM    412  CA  ASN A  24       4.878 -11.878  -7.756  1.00  3.890          C  
ATOM    413  C   ASN A  24       4.318 -10.638  -7.072  1.00  3.700          C  
ATOM    414  O   ASN A  24       3.089 -10.536  -6.916  1.00  3.760          O  
ATOM    415  CB  ASN A  24       5.678 -11.500  -8.979  1.00  5.450          C  
ATOM    416  CG  ASN A  24       6.251 -12.683  -9.686  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       6.323 -13.801  -9.161  1.00  5.450          O  
ATOM    418  ND2 ASN A  24       6.678 -12.452 -10.891  1.00  5.450          N  
ATOM    419  H   ASN A  24       3.306 -12.602  -8.994  1.00  4.670          H  
ATOM    420  HA  ASN A  24       5.499 -12.418  -7.068  1.00  4.670          H  
ATOM    421 1HB  ASN A  24       5.049 -10.941  -9.669  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       6.503 -10.844  -8.685  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24       7.082 -13.190 -11.430  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24       6.617 -11.526 -11.268  1.00  6.540          H  
ATOM    425  N   LEU A  25       5.188  -9.706  -6.647  1.00  3.400          N  
ATOM    426  CA  LEU A  25       4.677  -8.482  -6.039  1.00  2.960          C  
ATOM    427  C   LEU A  25       4.585  -7.320  -7.013  1.00  3.200          C  
ATOM    428  O   LEU A  25       5.475  -7.089  -7.831  1.00  3.740          O  
ATOM    429  CB  LEU A  25       5.584  -7.997  -4.895  1.00  4.320          C  
ATOM    430  CG  LEU A  25       5.811  -8.937  -3.724  1.00  4.320          C  
ATOM    431  CD1 LEU A  25       6.710  -8.272  -2.696  1.00  4.320          C  
ATOM    432  CD2 LEU A  25       4.542  -9.289  -3.121  1.00  4.320          C  
ATOM    433  H   LEU A  25       6.202  -9.830  -6.732  1.00  4.080          H  
ATOM    434  HA  LEU A  25       3.671  -8.664  -5.676  1.00  3.550          H  
ATOM    435 1HB  LEU A  25       6.570  -7.787  -5.323  1.00  5.180          H  
ATOM    436 2HB  LEU A  25       5.183  -7.063  -4.523  1.00  5.180          H  
ATOM    437  HG  LEU A  25       6.311  -9.834  -4.079  1.00  5.180          H  
ATOM    438 1HD1 LEU A  25       6.883  -8.962  -1.871  1.00  5.180          H  
ATOM    439 2HD1 LEU A  25       7.640  -8.006  -3.154  1.00  5.180          H  
ATOM    440 3HD1 LEU A  25       6.239  -7.378  -2.315  1.00  5.180          H  
ATOM    441 1HD2 LEU A  25       4.735  -9.957  -2.289  1.00  5.180          H  
ATOM    442 2HD2 LEU A  25       4.043  -8.392  -2.765  1.00  5.180          H  
ATOM    443 3HD2 LEU A  25       3.927  -9.772  -3.840  1.00  5.180          H  
ATOM    444  N   SER A  26       3.524  -6.544  -6.848  1.00  3.200          N  
ATOM    445  CA  SER A  26       3.292  -5.300  -7.557  1.00  3.590          C  
ATOM    446  C   SER A  26       4.082  -4.206  -6.859  1.00  3.450          C  
ATOM    447  O   SER A  26       4.624  -4.437  -5.777  1.00  3.860          O  
ATOM    448  CB  SER A  26       1.809  -4.988  -7.571  1.00  4.870          C  
ATOM    449  OG  SER A  26       1.341  -4.737  -6.273  1.00  4.870          O  
ATOM    450  H   SER A  26       2.825  -6.826  -6.178  1.00  3.840          H  
ATOM    451  HA  SER A  26       3.654  -5.396  -8.581  1.00  4.310          H  
ATOM    452 1HB  SER A  26       1.626  -4.118  -8.200  1.00  5.840          H  
ATOM    453 2HB  SER A  26       1.266  -5.827  -8.002  1.00  5.840          H  
ATOM    454  HG  SER A  26       0.404  -4.527  -6.362  1.00  5.840          H  
ATOM    455  N   ILE A  27       4.172  -3.023  -7.455  1.00  3.120          N  
ATOM    456  CA  ILE A  27       4.868  -1.934  -6.782  1.00  3.040          C  
ATOM    457  C   ILE A  27       3.953  -1.324  -5.731  1.00  2.800          C  
ATOM    458  O   ILE A  27       2.798  -1.002  -6.011  1.00  2.970          O  
ATOM    459  CB  ILE A  27       5.359  -0.853  -7.757  1.00  4.290          C  
ATOM    460  CG1 ILE A  27       6.316  -1.461  -8.840  1.00  4.290          C  
ATOM    461  CG2 ILE A  27       6.074   0.262  -6.969  1.00  4.290          C  
ATOM    462  CD1 ILE A  27       7.610  -2.111  -8.323  1.00  4.290          C  
ATOM    463  H   ILE A  27       3.731  -2.874  -8.352  1.00  3.740          H  
ATOM    464  HA  ILE A  27       5.730  -2.341  -6.256  1.00  3.650          H  
ATOM    465  HB  ILE A  27       4.508  -0.430  -8.288  1.00  5.150          H  
ATOM    466 1HG1 ILE A  27       5.771  -2.213  -9.405  1.00  5.150          H  
ATOM    467 2HG1 ILE A  27       6.594  -0.663  -9.525  1.00  5.150          H  
ATOM    468 1HG2 ILE A  27       6.416   1.010  -7.641  1.00  5.150          H  
ATOM    469 2HG2 ILE A  27       5.394   0.724  -6.252  1.00  5.150          H  
ATOM    470 3HG2 ILE A  27       6.924  -0.144  -6.432  1.00  5.150          H  
ATOM    471 1HD1 ILE A  27       8.172  -2.472  -9.168  1.00  5.150          H  
ATOM    472 2HD1 ILE A  27       8.219  -1.391  -7.785  1.00  5.150          H  
ATOM    473 3HD1 ILE A  27       7.389  -2.951  -7.664  1.00  5.150          H  
ATOM    474  N   PHE A  28       4.490  -1.189  -4.527  1.00  2.780          N  
ATOM    475  CA  PHE A  28       3.786  -0.688  -3.363  1.00  2.800          C  
ATOM    476  C   PHE A  28       3.643   0.824  -3.377  1.00  2.670          C  
ATOM    477  O   PHE A  28       4.513   1.535  -3.877  1.00  3.110          O  
ATOM    478  CB  PHE A  28       4.552  -1.071  -2.093  1.00  3.910          C  
ATOM    479  CG  PHE A  28       4.551  -2.513  -1.689  1.00  3.910          C  
ATOM    480  CD1 PHE A  28       4.727  -3.573  -2.577  1.00  3.910          C  
ATOM    481  CD2 PHE A  28       4.373  -2.816  -0.362  1.00  3.910          C  
ATOM    482  CE1 PHE A  28       4.709  -4.844  -2.136  1.00  3.910          C  
ATOM    483  CE2 PHE A  28       4.359  -4.114   0.067  1.00  3.910          C  
ATOM    484  CZ  PHE A  28       4.527  -5.109  -0.826  1.00  3.910          C  
ATOM    485  H   PHE A  28       5.454  -1.472  -4.422  1.00  3.340          H  
ATOM    486  HA  PHE A  28       2.790  -1.134  -3.341  1.00  3.360          H  
ATOM    487 1HB  PHE A  28       5.583  -0.739  -2.174  1.00  4.690          H  
ATOM    488 2HB  PHE A  28       4.107  -0.541  -1.286  1.00  4.690          H  
ATOM    489  HD1 PHE A  28       4.876  -3.423  -3.624  1.00  4.690          H  
ATOM    490  HD2 PHE A  28       4.243  -2.012   0.336  1.00  4.690          H  
ATOM    491  HE1 PHE A  28       4.842  -5.647  -2.842  1.00  4.690          H  
ATOM    492  HE2 PHE A  28       4.218  -4.354   1.111  1.00  4.690          H  
ATOM    493  HZ  PHE A  28       4.519  -6.100  -0.501  1.00  4.690          H  
ATOM    494  N   VAL A  29       2.566   1.309  -2.778  1.00  2.490          N  
ATOM    495  CA  VAL A  29       2.330   2.733  -2.587  1.00  2.580          C  
ATOM    496  C   VAL A  29       2.571   3.085  -1.133  1.00  2.290          C  
ATOM    497  O   VAL A  29       1.751   2.765  -0.283  1.00  2.430          O  
ATOM    498  CB  VAL A  29       0.887   3.059  -2.994  1.00  3.580          C  
ATOM    499  CG1 VAL A  29       0.604   4.476  -2.756  1.00  3.580          C  
ATOM    500  CG2 VAL A  29       0.709   2.711  -4.466  1.00  3.580          C  
ATOM    501  H   VAL A  29       1.886   0.653  -2.414  1.00  2.990          H  
ATOM    502  HA  VAL A  29       3.021   3.299  -3.211  1.00  3.100          H  
ATOM    503  HB  VAL A  29       0.203   2.490  -2.408  1.00  4.290          H  
ATOM    504 1HG1 VAL A  29      -0.415   4.707  -3.044  1.00  4.290          H  
ATOM    505 2HG1 VAL A  29       0.723   4.697  -1.704  1.00  4.290          H  
ATOM    506 3HG1 VAL A  29       1.297   5.050  -3.328  1.00  4.290          H  
ATOM    507 1HG2 VAL A  29      -0.312   2.930  -4.776  1.00  4.290          H  
ATOM    508 2HG2 VAL A  29       1.405   3.297  -5.064  1.00  4.290          H  
ATOM    509 3HG2 VAL A  29       0.909   1.650  -4.623  1.00  4.290          H  
ATOM    510  N   VAL A  30       3.731   3.693  -0.864  1.00  2.310          N  
ATOM    511  CA  VAL A  30       4.209   3.948   0.494  1.00  2.220          C  
ATOM    512  C   VAL A  30       4.876   5.332   0.628  1.00  1.910          C  
ATOM    513  O   VAL A  30       5.544   5.776  -0.307  1.00  2.100          O  
ATOM    514  CB  VAL A  30       5.232   2.841   0.861  1.00  3.140          C  
ATOM    515  CG1 VAL A  30       5.724   3.006   2.240  1.00  3.140          C  
ATOM    516  CG2 VAL A  30       4.616   1.465   0.688  1.00  3.140          C  
ATOM    517  H   VAL A  30       4.323   3.947  -1.647  1.00  2.770          H  
ATOM    518  HA  VAL A  30       3.360   3.903   1.181  1.00  2.660          H  
ATOM    519  HB  VAL A  30       6.083   2.923   0.201  1.00  3.770          H  
ATOM    520 1HG1 VAL A  30       6.439   2.219   2.421  1.00  3.770          H  
ATOM    521 2HG1 VAL A  30       6.199   3.947   2.391  1.00  3.770          H  
ATOM    522 3HG1 VAL A  30       4.891   2.922   2.911  1.00  3.770          H  
ATOM    523 1HG2 VAL A  30       5.353   0.708   0.916  1.00  3.770          H  
ATOM    524 2HG2 VAL A  30       3.753   1.353   1.337  1.00  3.770          H  
ATOM    525 3HG2 VAL A  30       4.320   1.350  -0.317  1.00  3.770          H  
ATOM    526  N   VAL A  31       4.736   5.999   1.782  1.00  2.010          N  
ATOM    527  CA  VAL A  31       5.454   7.261   2.016  1.00  2.100          C  
ATOM    528  C   VAL A  31       6.712   6.953   2.824  1.00  1.880          C  
ATOM    529  O   VAL A  31       6.598   6.502   3.965  1.00  2.250          O  
ATOM    530  CB  VAL A  31       4.591   8.238   2.843  1.00  2.900          C  
ATOM    531  CG1 VAL A  31       5.347   9.535   3.104  1.00  2.900          C  
ATOM    532  CG2 VAL A  31       3.322   8.514   2.129  1.00  2.900          C  
ATOM    533  H   VAL A  31       4.160   5.588   2.530  1.00  2.410          H  
ATOM    534  HA  VAL A  31       5.732   7.705   1.061  1.00  2.520          H  
ATOM    535  HB  VAL A  31       4.367   7.781   3.811  1.00  3.480          H  
ATOM    536 1HG1 VAL A  31       4.724  10.200   3.700  1.00  3.480          H  
ATOM    537 2HG1 VAL A  31       6.268   9.334   3.650  1.00  3.480          H  
ATOM    538 3HG1 VAL A  31       5.585  10.017   2.157  1.00  3.480          H  
ATOM    539 1HG2 VAL A  31       2.711   9.186   2.722  1.00  3.480          H  
ATOM    540 2HG2 VAL A  31       3.540   8.970   1.178  1.00  3.480          H  
ATOM    541 3HG2 VAL A  31       2.787   7.582   1.974  1.00  3.480          H  
ATOM    542  N   PHE A  32       7.918   7.159   2.288  1.00  1.760          N  
ATOM    543  CA  PHE A  32       9.001   6.701   3.143  1.00  1.720          C  
ATOM    544  C   PHE A  32      10.423   7.237   3.004  1.00  1.700          C  
ATOM    545  O   PHE A  32      10.854   7.780   1.986  1.00  1.970          O  
ATOM    546  CB  PHE A  32       9.027   5.166   3.059  1.00  2.420          C  
ATOM    547  CG  PHE A  32       9.350   4.534   1.730  1.00  2.420          C  
ATOM    548  CD1 PHE A  32      10.574   3.984   1.520  1.00  2.420          C  
ATOM    549  CD2 PHE A  32       8.454   4.505   0.691  1.00  2.420          C  
ATOM    550  CE1 PHE A  32      10.893   3.402   0.333  1.00  2.420          C  
ATOM    551  CE2 PHE A  32       8.770   3.927  -0.506  1.00  2.420          C  
ATOM    552  CZ  PHE A  32      10.007   3.369  -0.668  1.00  2.420          C  
ATOM    553  H   PHE A  32       8.058   7.544   1.364  1.00  2.110          H  
ATOM    554  HA  PHE A  32       8.711   6.953   4.162  1.00  2.060          H  
ATOM    555 1HB  PHE A  32       9.777   4.815   3.728  1.00  2.910          H  
ATOM    556 2HB  PHE A  32       8.102   4.772   3.399  1.00  2.910          H  
ATOM    557  HD1 PHE A  32      11.288   3.995   2.311  1.00  2.910          H  
ATOM    558  HD2 PHE A  32       7.499   4.944   0.818  1.00  2.910          H  
ATOM    559  HE1 PHE A  32      11.867   2.961   0.178  1.00  2.910          H  
ATOM    560  HE2 PHE A  32       8.039   3.916  -1.320  1.00  2.910          H  
ATOM    561  HZ  PHE A  32      10.297   2.908  -1.586  1.00  2.910          H  
ATOM    562  N   SER A  33      11.128   6.980   4.097  1.00  1.720          N  
ATOM    563  CA  SER A  33      12.545   7.126   4.393  1.00  1.750          C  
ATOM    564  C   SER A  33      12.977   5.715   4.659  1.00  1.590          C  
ATOM    565  O   SER A  33      12.382   4.802   4.102  1.00  1.700          O  
ATOM    566  CB  SER A  33      12.797   7.968   5.619  1.00  2.440          C  
ATOM    567  OG  SER A  33      14.172   8.197   5.775  1.00  2.440          O  
ATOM    568  H   SER A  33      10.583   6.586   4.845  1.00  2.060          H  
ATOM    569  HA  SER A  33      13.081   7.524   3.530  1.00  2.100          H  
ATOM    570 1HB  SER A  33      12.273   8.918   5.523  1.00  2.930          H  
ATOM    571 2HB  SER A  33      12.402   7.460   6.501  1.00  2.930          H  
ATOM    572  HG  SER A  33      14.257   8.795   6.528  1.00  2.930          H  
ATOM    573  N   VAL A  34      13.978   5.477   5.484  1.00  1.720          N  
ATOM    574  CA  VAL A  34      14.328   4.067   5.619  1.00  1.660          C  
ATOM    575  C   VAL A  34      13.123   3.305   6.133  1.00  1.510          C  
ATOM    576  O   VAL A  34      12.561   3.648   7.165  1.00  1.730          O  
ATOM    577  CB  VAL A  34      15.517   3.850   6.571  1.00  2.350          C  
ATOM    578  CG1 VAL A  34      15.750   2.325   6.798  1.00  2.350          C  
ATOM    579  CG2 VAL A  34      16.753   4.494   5.966  1.00  2.350          C  
ATOM    580  H   VAL A  34      14.456   6.240   5.958  1.00  2.060          H  
ATOM    581  HA  VAL A  34      14.588   3.674   4.654  1.00  1.990          H  
ATOM    582  HB  VAL A  34      15.297   4.305   7.538  1.00  2.820          H  
ATOM    583 1HG1 VAL A  34      16.593   2.183   7.472  1.00  2.820          H  
ATOM    584 2HG1 VAL A  34      14.868   1.866   7.242  1.00  2.820          H  
ATOM    585 3HG1 VAL A  34      15.965   1.841   5.854  1.00  2.820          H  
ATOM    586 1HG2 VAL A  34      17.602   4.353   6.635  1.00  2.820          H  
ATOM    587 2HG2 VAL A  34      16.969   4.036   5.011  1.00  2.820          H  
ATOM    588 3HG2 VAL A  34      16.581   5.558   5.823  1.00  2.820          H  
ATOM    589  N   PHE A  35      12.745   2.259   5.417  1.00  1.460          N  
ATOM    590  CA  PHE A  35      11.590   1.465   5.769  1.00  1.530          C  
ATOM    591  C   PHE A  35      11.930   0.044   5.367  1.00  1.330          C  
ATOM    592  O   PHE A  35      11.718  -0.356   4.227  1.00  1.380          O  
ATOM    593  CB  PHE A  35      10.377   2.011   5.000  1.00  2.110          C  
ATOM    594  CG  PHE A  35       8.990   1.603   5.465  1.00  2.110          C  
ATOM    595  CD1 PHE A  35       8.765   0.806   6.539  1.00  2.110          C  
ATOM    596  CD2 PHE A  35       7.896   2.100   4.833  1.00  2.110          C  
ATOM    597  CE1 PHE A  35       7.490   0.528   6.962  1.00  2.110          C  
ATOM    598  CE2 PHE A  35       6.628   1.810   5.268  1.00  2.110          C  
ATOM    599  CZ  PHE A  35       6.437   1.029   6.330  1.00  2.110          C  
ATOM    600  H   PHE A  35      13.272   2.032   4.583  1.00  1.750          H  
ATOM    601  HA  PHE A  35      11.431   1.520   6.846  1.00  1.840          H  
ATOM    602 1HB  PHE A  35      10.430   3.081   5.040  1.00  2.540          H  
ATOM    603 2HB  PHE A  35      10.471   1.738   3.950  1.00  2.540          H  
ATOM    604  HD1 PHE A  35       9.591   0.385   7.081  1.00  2.540          H  
ATOM    605  HD2 PHE A  35       8.046   2.733   3.986  1.00  2.540          H  
ATOM    606  HE1 PHE A  35       7.334  -0.103   7.829  1.00  2.540          H  
ATOM    607  HE2 PHE A  35       5.778   2.215   4.773  1.00  2.540          H  
ATOM    608  HZ  PHE A  35       5.440   0.805   6.679  1.00  2.540          H  
ATOM    609  N   LEU A  36      12.478  -0.717   6.294  1.00  1.420          N  
ATOM    610  CA  LEU A  36      13.009  -2.032   5.970  1.00  1.450          C  
ATOM    611  C   LEU A  36      11.932  -3.042   5.580  1.00  1.510          C  
ATOM    612  O   LEU A  36      10.841  -3.084   6.168  1.00  1.760          O  
ATOM    613  CB  LEU A  36      13.790  -2.556   7.180  1.00  2.020          C  
ATOM    614  CG  LEU A  36      15.038  -1.709   7.623  1.00  2.020          C  
ATOM    615  CD1 LEU A  36      15.611  -2.314   8.889  1.00  2.020          C  
ATOM    616  CD2 LEU A  36      16.093  -1.659   6.515  1.00  2.020          C  
ATOM    617  H   LEU A  36      12.574  -0.353   7.231  1.00  1.700          H  
ATOM    618  HA  LEU A  36      13.672  -1.932   5.115  1.00  1.740          H  
ATOM    619 1HB  LEU A  36      13.108  -2.615   8.029  1.00  2.420          H  
ATOM    620 2HB  LEU A  36      14.136  -3.565   6.952  1.00  2.420          H  
ATOM    621  HG  LEU A  36      14.722  -0.693   7.854  1.00  2.420          H  
ATOM    622 1HD1 LEU A  36      16.463  -1.721   9.223  1.00  2.420          H  
ATOM    623 2HD1 LEU A  36      14.848  -2.319   9.669  1.00  2.420          H  
ATOM    624 3HD1 LEU A  36      15.936  -3.335   8.694  1.00  2.420          H  
ATOM    625 1HD2 LEU A  36      16.943  -1.066   6.857  1.00  2.420          H  
ATOM    626 2HD2 LEU A  36      16.429  -2.668   6.280  1.00  2.420          H  
ATOM    627 3HD2 LEU A  36      15.685  -1.199   5.635  1.00  2.420          H  
ATOM    628  N   PHE A  37      12.258  -3.892   4.604  1.00  1.690          N  
ATOM    629  CA  PHE A  37      11.328  -4.916   4.157  1.00  2.070          C  
ATOM    630  C   PHE A  37      11.981  -6.162   3.558  1.00  1.960          C  
ATOM    631  O   PHE A  37      13.162  -6.175   3.211  1.00  2.320          O  
ATOM    632  CB  PHE A  37      10.364  -4.350   3.120  1.00  2.750          C  
ATOM    633  CG  PHE A  37      11.020  -3.834   1.852  1.00  2.750          C  
ATOM    634  CD1 PHE A  37      11.300  -4.684   0.790  1.00  2.750          C  
ATOM    635  CD2 PHE A  37      11.309  -2.491   1.700  1.00  2.750          C  
ATOM    636  CE1 PHE A  37      11.870  -4.209  -0.364  1.00  2.750          C  
ATOM    637  CE2 PHE A  37      11.877  -2.010   0.534  1.00  2.750          C  
ATOM    638  CZ  PHE A  37      12.161  -2.872  -0.493  1.00  2.750          C  
ATOM    639  H   PHE A  37      13.158  -3.817   4.150  1.00  2.030          H  
ATOM    640  HA  PHE A  37      10.746  -5.228   5.023  1.00  2.480          H  
ATOM    641 1HB  PHE A  37       9.669  -5.121   2.838  1.00  3.300          H  
ATOM    642 2HB  PHE A  37       9.793  -3.537   3.558  1.00  3.300          H  
ATOM    643  HD1 PHE A  37      11.065  -5.748   0.875  1.00  3.300          H  
ATOM    644  HD2 PHE A  37      11.079  -1.807   2.511  1.00  3.300          H  
ATOM    645  HE1 PHE A  37      12.086  -4.897  -1.176  1.00  3.300          H  
ATOM    646  HE2 PHE A  37      12.102  -0.942   0.422  1.00  3.300          H  
ATOM    647  HZ  PHE A  37      12.612  -2.493  -1.413  1.00  3.300          H  
ATOM    648  N   GLY A  38      11.160  -7.204   3.456  1.00  1.900          N  
ATOM    649  CA  GLY A  38      11.428  -8.498   2.851  1.00  1.930          C  
ATOM    650  C   GLY A  38      10.230  -8.794   1.958  1.00  1.730          C  
ATOM    651  O   GLY A  38       9.891  -7.992   1.087  1.00  2.070          O  
ATOM    652  H   GLY A  38      10.227  -7.076   3.806  1.00  2.280          H  
ATOM    653 1HA  GLY A  38      12.347  -8.463   2.264  1.00  2.320          H  
ATOM    654 2HA  GLY A  38      11.535  -9.264   3.618  1.00  2.320          H  
ATOM    655  N   ILE A  39       9.586  -9.940   2.172  1.00  1.760          N  
ATOM    656  CA  ILE A  39       8.410 -10.264   1.376  1.00  1.780          C  
ATOM    657  C   ILE A  39       7.136  -9.894   2.100  1.00  1.640          C  
ATOM    658  O   ILE A  39       6.845 -10.396   3.184  1.00  1.900          O  
ATOM    659  CB  ILE A  39       8.328 -11.752   1.005  1.00  2.480          C  
ATOM    660  CG1 ILE A  39       9.546 -12.146   0.151  1.00  2.480          C  
ATOM    661  CG2 ILE A  39       7.005 -11.998   0.258  1.00  2.480          C  
ATOM    662  CD1 ILE A  39       9.697 -13.644  -0.090  1.00  2.480          C  
ATOM    663  H   ILE A  39       9.899 -10.571   2.895  1.00  2.110          H  
ATOM    664  HA  ILE A  39       8.447  -9.694   0.450  1.00  2.140          H  
ATOM    665  HB  ILE A  39       8.351 -12.365   1.904  1.00  2.980          H  
ATOM    666 1HG1 ILE A  39       9.462 -11.659  -0.813  1.00  2.980          H  
ATOM    667 2HG1 ILE A  39      10.447 -11.789   0.642  1.00  2.980          H  
ATOM    668 1HG2 ILE A  39       6.936 -13.031  -0.011  1.00  2.980          H  
ATOM    669 2HG2 ILE A  39       6.149 -11.748   0.875  1.00  2.980          H  
ATOM    670 3HG2 ILE A  39       6.984 -11.384  -0.635  1.00  2.980          H  
ATOM    671 1HD1 ILE A  39      10.583 -13.818  -0.699  1.00  2.980          H  
ATOM    672 2HD1 ILE A  39       9.805 -14.158   0.864  1.00  2.980          H  
ATOM    673 3HD1 ILE A  39       8.828 -14.034  -0.618  1.00  2.980          H  
ATOM    674  N   PHE A  40       6.400  -9.004   1.462  1.00  1.530          N  
ATOM    675  CA  PHE A  40       5.145  -8.449   1.928  1.00  1.660          C  
ATOM    676  C   PHE A  40       4.166  -8.378   0.790  1.00  1.460          C  
ATOM    677  O   PHE A  40       4.573  -8.352  -0.357  1.00  1.470          O  
ATOM    678  CB  PHE A  40       5.349  -7.064   2.534  1.00  2.270          C  
ATOM    679  CG  PHE A  40       6.141  -7.100   3.777  1.00  2.270          C  
ATOM    680  CD1 PHE A  40       7.521  -7.019   3.820  1.00  2.270          C  
ATOM    681  CD2 PHE A  40       5.469  -7.230   4.940  1.00  2.270          C  
ATOM    682  CE1 PHE A  40       8.158  -7.086   5.051  1.00  2.270          C  
ATOM    683  CE2 PHE A  40       6.098  -7.287   6.118  1.00  2.270          C  
ATOM    684  CZ  PHE A  40       7.439  -7.218   6.178  1.00  2.270          C  
ATOM    685  H   PHE A  40       6.744  -8.703   0.562  1.00  1.840          H  
ATOM    686  HA  PHE A  40       4.734  -9.107   2.695  1.00  1.990          H  
ATOM    687 1HB  PHE A  40       5.845  -6.424   1.826  1.00  2.730          H  
ATOM    688 2HB  PHE A  40       4.378  -6.611   2.753  1.00  2.730          H  
ATOM    689  HD1 PHE A  40       8.082  -6.921   2.898  1.00  2.730          H  
ATOM    690  HD2 PHE A  40       4.386  -7.280   4.910  1.00  2.730          H  
ATOM    691  HE1 PHE A  40       9.212  -7.035   5.153  1.00  2.730          H  
ATOM    692  HE2 PHE A  40       5.526  -7.379   7.027  1.00  2.730          H  
ATOM    693  HZ  PHE A  40       7.935  -7.261   7.138  1.00  2.730          H  
ATOM    694  N   MET A  41       2.882  -8.335   1.095  1.00  1.510          N  
ATOM    695  CA  MET A  41       1.858  -8.105   0.079  1.00  1.540          C  
ATOM    696  C   MET A  41       1.286  -6.714   0.269  1.00  1.310          C  
ATOM    697  O   MET A  41       1.098  -6.285   1.405  1.00  1.580          O  
ATOM    698  CB  MET A  41       0.757  -9.157   0.147  1.00  2.140          C  
ATOM    699  CG  MET A  41      -0.388  -8.896  -0.818  1.00  2.140          C  
ATOM    700  SD  MET A  41      -1.585 -10.205  -0.883  1.00  2.140          S  
ATOM    701  CE  MET A  41      -2.730  -9.410  -1.995  1.00  2.140          C  
ATOM    702  H   MET A  41       2.603  -8.413   2.064  1.00  1.810          H  
ATOM    703  HA  MET A  41       2.317  -8.144  -0.908  1.00  1.850          H  
ATOM    704 1HB  MET A  41       1.174 -10.137  -0.088  1.00  2.570          H  
ATOM    705 2HB  MET A  41       0.348  -9.201   1.157  1.00  2.570          H  
ATOM    706 1HG  MET A  41      -0.920  -7.995  -0.500  1.00  2.570          H  
ATOM    707 2HG  MET A  41      -0.014  -8.717  -1.812  1.00  2.570          H  
ATOM    708 1HE  MET A  41      -3.578 -10.069  -2.179  1.00  2.570          H  
ATOM    709 2HE  MET A  41      -3.085  -8.474  -1.547  1.00  2.570          H  
ATOM    710 3HE  MET A  41      -2.230  -9.191  -2.939  1.00  2.570          H  
ATOM    711  N   TYR A  42       1.027  -5.994  -0.820  1.00  1.200          N  
ATOM    712  CA  TYR A  42       0.440  -4.673  -0.666  1.00  1.160          C  
ATOM    713  C   TYR A  42      -1.048  -4.685  -0.939  1.00  1.010          C  
ATOM    714  O   TYR A  42      -1.485  -5.101  -2.013  1.00  1.060          O  
ATOM    715  CB  TYR A  42       1.074  -3.654  -1.606  1.00  1.640          C  
ATOM    716  CG  TYR A  42       0.568  -2.251  -1.351  1.00  1.640          C  
ATOM    717  CD1 TYR A  42       1.008  -1.572  -0.216  1.00  1.640          C  
ATOM    718  CD2 TYR A  42      -0.336  -1.650  -2.210  1.00  1.640          C  
ATOM    719  CE1 TYR A  42       0.531  -0.320   0.067  1.00  1.640          C  
ATOM    720  CE2 TYR A  42      -0.818  -0.383  -1.920  1.00  1.640          C  
ATOM    721  CZ  TYR A  42      -0.396   0.272  -0.778  1.00  1.640          C  
ATOM    722  OH  TYR A  42      -0.910   1.521  -0.466  1.00  1.640          O  
ATOM    723  H   TYR A  42       1.218  -6.364  -1.737  1.00  1.440          H  
ATOM    724  HA  TYR A  42       0.587  -4.341   0.361  1.00  1.390          H  
ATOM    725 1HB  TYR A  42       2.093  -3.668  -1.500  1.00  1.970          H  
ATOM    726 2HB  TYR A  42       0.854  -3.916  -2.639  1.00  1.970          H  
ATOM    727  HD1 TYR A  42       1.717  -2.043   0.459  1.00  1.970          H  
ATOM    728  HD2 TYR A  42      -0.684  -2.180  -3.097  1.00  1.970          H  
ATOM    729  HE1 TYR A  42       0.860   0.209   0.965  1.00  1.970          H  
ATOM    730  HE2 TYR A  42      -1.545   0.086  -2.578  1.00  1.970          H  
ATOM    731  HH  TYR A  42      -0.442   1.882   0.339  1.00  1.970          H  
ATOM    732  N   ASN A  43      -1.819  -4.214   0.028  1.00  0.960          N  
ATOM    733  CA  ASN A  43      -3.256  -4.080  -0.125  1.00  0.920          C  
ATOM    734  C   ASN A  43      -3.568  -2.680  -0.599  1.00  0.900          C  
ATOM    735  O   ASN A  43      -2.825  -1.755  -0.304  1.00  0.940          O  
ATOM    736  CB  ASN A  43      -3.970  -4.453   1.147  1.00  1.300          C  
ATOM    737  CG  ASN A  43      -4.040  -5.947   1.324  1.00  1.300          C  
ATOM    738  OD1 ASN A  43      -4.624  -6.611   0.461  1.00  1.300          O  
ATOM    739  ND2 ASN A  43      -3.513  -6.490   2.379  1.00  1.300          N  
ATOM    740  H   ASN A  43      -1.382  -3.920   0.892  1.00  1.150          H  
ATOM    741  HA  ASN A  43      -3.596  -4.758  -0.911  1.00  1.100          H  
ATOM    742 1HB  ASN A  43      -3.452  -4.026   2.007  1.00  1.560          H  
ATOM    743 2HB  ASN A  43      -4.944  -4.032   1.123  1.00  1.560          H  
ATOM    744 1HD2 ASN A  43      -3.558  -7.481   2.506  1.00  1.560          H  
ATOM    745 2HD2 ASN A  43      -3.066  -5.937   3.099  1.00  1.560          H  
ATOM    746  N   GLU A  44      -4.674  -2.514  -1.300  1.00  0.980          N  
ATOM    747  CA  GLU A  44      -5.050  -1.214  -1.841  1.00  1.040          C  
ATOM    748  C   GLU A  44      -5.239  -0.089  -0.831  1.00  1.010          C  
ATOM    749  O   GLU A  44      -5.788  -0.277   0.255  1.00  1.070          O  
ATOM    750  CB  GLU A  44      -6.325  -1.367  -2.670  1.00  1.430          C  
ATOM    751  CG  GLU A  44      -6.138  -2.204  -3.941  1.00  1.430          C  
ATOM    752  CD  GLU A  44      -6.265  -3.684  -3.709  1.00  1.430          C  
ATOM    753  OE1 GLU A  44      -6.440  -4.075  -2.574  1.00  1.430          O  
ATOM    754  OE2 GLU A  44      -6.179  -4.424  -4.654  1.00  1.430          O  
ATOM    755  H   GLU A  44      -5.259  -3.331  -1.513  1.00  1.180          H  
ATOM    756  HA  GLU A  44      -4.251  -0.906  -2.515  1.00  1.250          H  
ATOM    757 1HB  GLU A  44      -7.104  -1.827  -2.061  1.00  1.720          H  
ATOM    758 2HB  GLU A  44      -6.684  -0.378  -2.965  1.00  1.720          H  
ATOM    759 1HG  GLU A  44      -6.885  -1.898  -4.674  1.00  1.720          H  
ATOM    760 2HG  GLU A  44      -5.154  -1.992  -4.358  1.00  1.720          H  
ATOM    761  N   ASP A  45      -4.781   1.100  -1.240  1.00  1.020          N  
ATOM    762  CA  ASP A  45      -4.913   2.350  -0.501  1.00  1.090          C  
ATOM    763  C   ASP A  45      -4.437   2.300   0.939  1.00  1.060          C  
ATOM    764  O   ASP A  45      -5.106   2.810   1.835  1.00  1.180          O  
ATOM    765  CB  ASP A  45      -6.349   2.840  -0.582  1.00  1.500          C  
ATOM    766  CG  ASP A  45      -6.743   3.169  -2.021  1.00  1.500          C  
ATOM    767  OD1 ASP A  45      -5.891   3.616  -2.764  1.00  1.500          O  
ATOM    768  OD2 ASP A  45      -7.880   2.968  -2.375  1.00  1.500          O  
ATOM    769  H   ASP A  45      -4.341   1.147  -2.147  1.00  1.220          H  
ATOM    770  HA  ASP A  45      -4.293   3.088  -1.012  1.00  1.310          H  
ATOM    771 1HB  ASP A  45      -7.007   2.064  -0.204  1.00  1.800          H  
ATOM    772 2HB  ASP A  45      -6.483   3.723   0.035  1.00  1.800          H  
ATOM    773  N   VAL A  46      -3.287   1.697   1.168  1.00  1.040          N  
ATOM    774  CA  VAL A  46      -2.741   1.610   2.508  1.00  1.030          C  
ATOM    775  C   VAL A  46      -1.662   2.640   2.714  1.00  1.000          C  
ATOM    776  O   VAL A  46      -0.647   2.635   2.012  1.00  1.130          O  
ATOM    777  CB  VAL A  46      -2.195   0.201   2.770  1.00  1.450          C  
ATOM    778  CG1 VAL A  46      -1.520   0.143   4.134  1.00  1.450          C  
ATOM    779  CG2 VAL A  46      -3.373  -0.781   2.713  1.00  1.450          C  
ATOM    780  H   VAL A  46      -2.754   1.326   0.381  1.00  1.250          H  
ATOM    781  HA  VAL A  46      -3.544   1.799   3.225  1.00  1.240          H  
ATOM    782  HB  VAL A  46      -1.474  -0.066   2.018  1.00  1.740          H  
ATOM    783 1HG1 VAL A  46      -1.162  -0.867   4.325  1.00  1.740          H  
ATOM    784 2HG1 VAL A  46      -0.682   0.825   4.172  1.00  1.740          H  
ATOM    785 3HG1 VAL A  46      -2.225   0.421   4.896  1.00  1.740          H  
ATOM    786 1HG2 VAL A  46      -3.021  -1.788   2.899  1.00  1.740          H  
ATOM    787 2HG2 VAL A  46      -4.104  -0.511   3.474  1.00  1.740          H  
ATOM    788 3HG2 VAL A  46      -3.837  -0.733   1.745  1.00  1.740          H  
ATOM    789  N   LYS A  47      -1.847   3.509   3.704  1.00  0.930          N  
ATOM    790  CA  LYS A  47      -0.865   4.565   3.908  1.00  0.980          C  
ATOM    791  C   LYS A  47       0.214   4.121   4.891  1.00  1.110          C  
ATOM    792  O   LYS A  47       0.280   4.583   6.042  1.00  1.120          O  
ATOM    793  CB  LYS A  47      -1.493   5.891   4.345  1.00  1.350          C  
ATOM    794  CG  LYS A  47      -0.474   7.053   4.379  1.00  1.350          C  
ATOM    795  CD  LYS A  47      -1.100   8.386   4.755  1.00  1.350          C  
ATOM    796  CE  LYS A  47      -0.014   9.470   4.829  1.00  1.350          C  
ATOM    797  NZ  LYS A  47      -0.551  10.799   5.250  1.00  1.350          N  
ATOM    798  H   LYS A  47      -2.673   3.394   4.303  1.00  1.120          H  
ATOM    799  HA  LYS A  47      -0.367   4.752   2.956  1.00  1.180          H  
ATOM    800 1HB  LYS A  47      -2.316   6.156   3.675  1.00  1.620          H  
ATOM    801 2HB  LYS A  47      -1.889   5.790   5.345  1.00  1.620          H  
ATOM    802 1HG  LYS A  47       0.322   6.842   5.095  1.00  1.620          H  
ATOM    803 2HG  LYS A  47      -0.020   7.150   3.392  1.00  1.620          H  
ATOM    804 1HD  LYS A  47      -1.843   8.668   4.004  1.00  1.620          H  
ATOM    805 2HD  LYS A  47      -1.594   8.299   5.725  1.00  1.620          H  
ATOM    806 1HE  LYS A  47       0.747   9.153   5.545  1.00  1.620          H  
ATOM    807 2HE  LYS A  47       0.449   9.573   3.847  1.00  1.620          H  
ATOM    808 1HZ  LYS A  47       0.204  11.471   5.285  1.00  1.620          H  
ATOM    809 2HZ  LYS A  47      -1.242  11.112   4.586  1.00  1.620          H  
ATOM    810 3HZ  LYS A  47      -0.973  10.722   6.165  1.00  1.620          H  
ATOM    811  N   SER A  48       1.039   3.195   4.414  1.00  1.560          N  
ATOM    812  CA  SER A  48       2.175   2.690   5.165  1.00  1.820          C  
ATOM    813  C   SER A  48       3.194   3.812   5.183  1.00  1.740          C  
ATOM    814  O   SER A  48       3.247   4.624   4.242  1.00  2.140          O  
ATOM    815  CB  SER A  48       2.747   1.419   4.554  1.00  2.440          C  
ATOM    816  OG  SER A  48       1.835   0.359   4.616  1.00  2.440          O  
ATOM    817  H   SER A  48       0.855   2.875   3.460  1.00  1.870          H  
ATOM    818  HA  SER A  48       1.866   2.480   6.192  1.00  2.180          H  
ATOM    819 1HB  SER A  48       3.006   1.606   3.522  1.00  2.930          H  
ATOM    820 2HB  SER A  48       3.652   1.143   5.073  1.00  2.930          H  
ATOM    821  HG  SER A  48       2.295  -0.415   4.275  1.00  2.930          H  
ATOM    822  N   ILE A  49       3.992   3.873   6.234  1.00  1.520          N  
ATOM    823  CA  ILE A  49       4.972   4.929   6.365  1.00  1.580          C  
ATOM    824  C   ILE A  49       6.190   4.508   7.170  1.00  1.430          C  
ATOM    825  O   ILE A  49       6.070   3.759   8.128  1.00  1.580          O  
ATOM    826  CB  ILE A  49       4.278   6.175   6.992  1.00  2.190          C  
ATOM    827  CG1 ILE A  49       5.226   7.424   6.986  1.00  2.190          C  
ATOM    828  CG2 ILE A  49       3.766   5.833   8.413  1.00  2.190          C  
ATOM    829  CD1 ILE A  49       4.536   8.752   7.262  1.00  2.190          C  
ATOM    830  H   ILE A  49       3.916   3.177   6.963  1.00  1.820          H  
ATOM    831  HA  ILE A  49       5.307   5.189   5.369  1.00  1.900          H  
ATOM    832  HB  ILE A  49       3.419   6.437   6.372  1.00  2.630          H  
ATOM    833 1HG1 ILE A  49       5.995   7.290   7.745  1.00  2.630          H  
ATOM    834 2HG1 ILE A  49       5.701   7.498   6.017  1.00  2.630          H  
ATOM    835 1HG2 ILE A  49       3.236   6.677   8.833  1.00  2.630          H  
ATOM    836 2HG2 ILE A  49       3.087   4.995   8.352  1.00  2.630          H  
ATOM    837 3HG2 ILE A  49       4.599   5.576   9.062  1.00  2.630          H  
ATOM    838 1HD1 ILE A  49       5.276   9.554   7.234  1.00  2.630          H  
ATOM    839 2HD1 ILE A  49       3.776   8.928   6.500  1.00  2.630          H  
ATOM    840 3HD1 ILE A  49       4.068   8.737   8.243  1.00  2.630          H  
ATOM    841  N   ALA A  50       7.342   5.044   6.811  1.00  1.610          N  
ATOM    842  CA  ALA A  50       8.597   4.790   7.528  1.00  1.610          C  
ATOM    843  C   ALA A  50       8.444   5.212   9.001  1.00  1.410          C  
ATOM    844  O   ALA A  50       7.563   6.023   9.309  1.00  1.680          O  
ATOM    845  CB  ALA A  50       9.741   5.534   6.867  1.00  2.250          C  
ATOM    846  H   ALA A  50       7.321   5.633   5.969  1.00  1.930          H  
ATOM    847  HA  ALA A  50       8.787   3.716   7.497  1.00  1.930          H  
ATOM    848 1HB  ALA A  50      10.680   5.350   7.373  1.00  2.700          H  
ATOM    849 2HB  ALA A  50       9.816   5.194   5.874  1.00  2.700          H  
ATOM    850 3HB  ALA A  50       9.533   6.600   6.887  1.00  2.700          H  
ATOM    851  N   GLU A  51       9.269   4.703   9.942  1.00  1.390          N  
ATOM    852  CA  GLU A  51      10.427   3.809   9.784  1.00  1.280          C  
ATOM    853  C   GLU A  51      10.272   2.465  10.482  1.00  1.430          C  
ATOM    854  O   GLU A  51      11.263   1.811  10.801  1.00  1.790          O  
ATOM    855  CB  GLU A  51      11.670   4.522  10.339  1.00  1.840          C  
ATOM    856  CG  GLU A  51      11.568   4.891  11.840  1.00  1.840          C  
ATOM    857  CD  GLU A  51      12.770   5.626  12.385  1.00  1.840          C  
ATOM    858  OE1 GLU A  51      13.679   5.886  11.638  1.00  1.840          O  
ATOM    859  OE2 GLU A  51      12.765   5.934  13.555  1.00  1.840          O  
ATOM    860  H   GLU A  51       9.109   5.009  10.886  1.00  1.670          H  
ATOM    861  HA  GLU A  51      10.590   3.594   8.736  1.00  1.540          H  
ATOM    862 1HB  GLU A  51      12.546   3.888  10.197  1.00  2.200          H  
ATOM    863 2HB  GLU A  51      11.841   5.440   9.776  1.00  2.200          H  
ATOM    864 1HG  GLU A  51      10.711   5.521  11.975  1.00  2.200          H  
ATOM    865 2HG  GLU A  51      11.412   3.984  12.423  1.00  2.200          H  
ATOM    866  N   PHE A  52       9.048   2.060  10.753  1.00  1.520          N  
ATOM    867  CA  PHE A  52       8.803   0.803  11.426  1.00  1.800          C  
ATOM    868  C   PHE A  52       9.036  -0.329  10.433  1.00  1.410          C  
ATOM    869  O   PHE A  52       9.151  -0.051   9.262  1.00  1.410          O  
ATOM    870  CB  PHE A  52       7.386   0.803  11.998  1.00  2.410          C  
ATOM    871  CG  PHE A  52       6.190   1.121  11.035  1.00  2.410          C  
ATOM    872  CD1 PHE A  52       5.634   0.180  10.194  1.00  2.410          C  
ATOM    873  CD2 PHE A  52       5.586   2.355  11.066  1.00  2.410          C  
ATOM    874  CE1 PHE A  52       4.529   0.453   9.406  1.00  2.410          C  
ATOM    875  CE2 PHE A  52       4.477   2.644  10.295  1.00  2.410          C  
ATOM    876  CZ  PHE A  52       3.946   1.687   9.455  1.00  2.410          C  
ATOM    877  H   PHE A  52       8.254   2.620  10.469  1.00  1.820          H  
ATOM    878  HA  PHE A  52       9.500   0.730  12.255  1.00  2.160          H  
ATOM    879 1HB  PHE A  52       7.175  -0.124  12.487  1.00  2.890          H  
ATOM    880 2HB  PHE A  52       7.372   1.557  12.775  1.00  2.890          H  
ATOM    881  HD1 PHE A  52       6.063  -0.781  10.157  1.00  2.890          H  
ATOM    882  HD2 PHE A  52       5.981   3.093  11.717  1.00  2.890          H  
ATOM    883  HE1 PHE A  52       4.122  -0.318   8.754  1.00  2.890          H  
ATOM    884  HE2 PHE A  52       4.024   3.635  10.352  1.00  2.890          H  
ATOM    885  HZ  PHE A  52       3.074   1.911   8.847  1.00  2.890          H  
ATOM    886  N   PRO A  53       9.298  -1.574  10.841  1.00  1.470          N  
ATOM    887  CA  PRO A  53       9.385  -2.728   9.946  1.00  1.500          C  
ATOM    888  C   PRO A  53       8.118  -2.806   9.104  1.00  1.540          C  
ATOM    889  O   PRO A  53       7.030  -2.699   9.644  1.00  2.160          O  
ATOM    890  CB  PRO A  53       9.480  -3.879  10.945  1.00  2.250          C  
ATOM    891  CG  PRO A  53      10.156  -3.266  12.164  1.00  2.250          C  
ATOM    892  CD  PRO A  53       9.635  -1.841  12.235  1.00  2.250          C  
ATOM    893  HA  PRO A  53      10.281  -2.648   9.309  1.00  1.800          H  
ATOM    894 1HB  PRO A  53       8.476  -4.271  11.156  1.00  2.700          H  
ATOM    895 2HB  PRO A  53      10.064  -4.692  10.503  1.00  2.700          H  
ATOM    896 1HG  PRO A  53       9.900  -3.852  13.070  1.00  2.700          H  
ATOM    897 2HG  PRO A  53      11.250  -3.311  12.060  1.00  2.700          H  
ATOM    898 1HD  PRO A  53       8.780  -1.727  12.862  1.00  2.700          H  
ATOM    899 2HD  PRO A  53      10.466  -1.203  12.561  1.00  2.700          H  
ATOM    900  N   PHE A  54       8.217  -3.081   7.814  1.00  1.490          N  
ATOM    901  CA  PHE A  54       6.991  -3.060   7.015  1.00  1.700          C  
ATOM    902  C   PHE A  54       5.952  -4.054   7.595  1.00  1.340          C  
ATOM    903  O   PHE A  54       6.307  -5.122   8.091  1.00  1.690          O  
ATOM    904  CB  PHE A  54       7.319  -3.357   5.551  1.00  2.300          C  
ATOM    905  CG  PHE A  54       6.272  -2.880   4.633  1.00  2.300          C  
ATOM    906  CD1 PHE A  54       6.382  -1.597   4.148  1.00  2.300          C  
ATOM    907  CD2 PHE A  54       5.178  -3.607   4.304  1.00  2.300          C  
ATOM    908  CE1 PHE A  54       5.428  -1.057   3.353  1.00  2.300          C  
ATOM    909  CE2 PHE A  54       4.203  -3.075   3.506  1.00  2.300          C  
ATOM    910  CZ  PHE A  54       4.328  -1.787   3.029  1.00  2.300          C  
ATOM    911  H   PHE A  54       9.130  -3.197   7.356  1.00  1.790          H  
ATOM    912  HA  PHE A  54       6.550  -2.071   7.068  1.00  2.040          H  
ATOM    913 1HB  PHE A  54       8.259  -2.871   5.292  1.00  2.760          H  
ATOM    914 2HB  PHE A  54       7.442  -4.411   5.409  1.00  2.760          H  
ATOM    915  HD1 PHE A  54       7.260  -1.002   4.416  1.00  2.760          H  
ATOM    916  HD2 PHE A  54       5.068  -4.604   4.696  1.00  2.760          H  
ATOM    917  HE1 PHE A  54       5.545  -0.044   2.998  1.00  2.760          H  
ATOM    918  HE2 PHE A  54       3.319  -3.674   3.262  1.00  2.760          H  
ATOM    919  HZ  PHE A  54       3.553  -1.356   2.398  1.00  2.760          H  
ATOM    920  N   SER A  55       4.670  -3.652   7.598  1.00  1.620          N  
ATOM    921  CA  SER A  55       3.532  -4.434   8.112  1.00  1.980          C  
ATOM    922  C   SER A  55       2.886  -5.408   7.108  1.00  1.560          C  
ATOM    923  O   SER A  55       3.159  -5.367   5.911  1.00  1.620          O  
ATOM    924  CB  SER A  55       2.489  -3.473   8.641  1.00  2.630          C  
ATOM    925  OG  SER A  55       1.964  -2.695   7.600  1.00  2.630          O  
ATOM    926  H   SER A  55       4.443  -2.755   7.194  1.00  1.940          H  
ATOM    927  HA  SER A  55       3.891  -5.021   8.951  1.00  2.380          H  
ATOM    928 1HB  SER A  55       1.685  -4.037   9.123  1.00  3.150          H  
ATOM    929 2HB  SER A  55       2.935  -2.829   9.401  1.00  3.150          H  
ATOM    930  HG  SER A  55       1.281  -2.139   7.998  1.00  3.150          H  
ATOM    931  N   THR A  56       1.979  -6.276   7.590  1.00  1.840          N  
ATOM    932  CA  THR A  56       1.272  -7.241   6.726  1.00  2.170          C  
ATOM    933  C   THR A  56      -0.233  -7.005   6.810  1.00  2.320          C  
ATOM    934  O   THR A  56      -1.009  -7.960   6.922  1.00  3.040          O  
ATOM    935  CB  THR A  56       1.518  -8.702   7.147  1.00  2.910          C  
ATOM    936  OG1 THR A  56       1.070  -8.878   8.478  1.00  2.910          O  
ATOM    937  CG2 THR A  56       2.985  -9.006   7.096  1.00  2.910          C  
ATOM    938  H   THR A  56       1.758  -6.304   8.590  1.00  2.210          H  
ATOM    939  HA  THR A  56       1.586  -7.098   5.692  1.00  2.600          H  
ATOM    940  HB  THR A  56       0.979  -9.379   6.488  1.00  3.490          H  
ATOM    941  HG1 THR A  56       0.095  -9.027   8.457  1.00  3.490          H  
ATOM    942 1HG2 THR A  56       3.150 -10.032   7.412  1.00  3.490          H  
ATOM    943 2HG2 THR A  56       3.342  -8.879   6.084  1.00  3.490          H  
ATOM    944 3HG2 THR A  56       3.513  -8.337   7.758  1.00  3.490          H  
ATOM    945  N   SER A  57      -0.625  -5.736   6.902  1.00  2.170          N  
ATOM    946  CA  SER A  57      -2.005  -5.287   7.093  1.00  2.480          C  
ATOM    947  C   SER A  57      -2.973  -5.407   5.929  1.00  1.880          C  
ATOM    948  O   SER A  57      -2.565  -5.588   4.777  1.00  2.120          O  
ATOM    949  CB  SER A  57      -1.974  -3.852   7.508  1.00  3.350          C  
ATOM    950  OG  SER A  57      -1.499  -3.045   6.479  1.00  3.350          O  
ATOM    951  H   SER A  57       0.078  -5.012   6.800  1.00  2.600          H  
ATOM    952  HA  SER A  57      -2.431  -5.876   7.888  1.00  2.980          H  
ATOM    953 1HB  SER A  57      -2.984  -3.537   7.778  1.00  4.020          H  
ATOM    954 2HB  SER A  57      -1.344  -3.731   8.381  1.00  4.020          H  
ATOM    955  HG  SER A  57      -1.760  -2.142   6.761  1.00  4.020          H  
ATOM    956  N   LYS A  58      -4.270  -5.292   6.282  1.00  1.930          N  
ATOM    957  CA  LYS A  58      -5.432  -5.330   5.400  1.00  1.860          C  
ATOM    958  C   LYS A  58      -5.763  -3.948   4.797  1.00  1.500          C  
ATOM    959  O   LYS A  58      -5.433  -2.928   5.397  1.00  1.750          O  
ATOM    960  CB  LYS A  58      -6.614  -5.877   6.213  1.00  2.630          C  
ATOM    961  CG  LYS A  58      -6.450  -7.315   6.636  1.00  2.630          C  
ATOM    962  CD  LYS A  58      -7.662  -7.819   7.402  1.00  2.630          C  
ATOM    963  CE  LYS A  58      -7.475  -9.277   7.831  1.00  2.630          C  
ATOM    964  NZ  LYS A  58      -8.661  -9.808   8.571  1.00  2.630          N  
ATOM    965  H   LYS A  58      -4.473  -5.167   7.280  1.00  2.320          H  
ATOM    966  HA  LYS A  58      -5.195  -6.026   4.605  1.00  2.230          H  
ATOM    967 1HB  LYS A  58      -6.685  -5.299   7.126  1.00  3.160          H  
ATOM    968 2HB  LYS A  58      -7.546  -5.772   5.715  1.00  3.160          H  
ATOM    969 1HG  LYS A  58      -6.285  -7.937   5.757  1.00  3.160          H  
ATOM    970 2HG  LYS A  58      -5.580  -7.385   7.276  1.00  3.160          H  
ATOM    971 1HD  LYS A  58      -7.799  -7.201   8.290  1.00  3.160          H  
ATOM    972 2HD  LYS A  58      -8.550  -7.739   6.779  1.00  3.160          H  
ATOM    973 1HE  LYS A  58      -7.306  -9.889   6.947  1.00  3.160          H  
ATOM    974 2HE  LYS A  58      -6.602  -9.344   8.479  1.00  3.160          H  
ATOM    975 1HZ  LYS A  58      -8.490 -10.769   8.835  1.00  3.160          H  
ATOM    976 2HZ  LYS A  58      -8.819  -9.257   9.402  1.00  3.160          H  
ATOM    977 3HZ  LYS A  58      -9.480  -9.767   7.980  1.00  3.160          H  
ATOM    978  N   PRO A  59      -6.477  -3.883   3.655  1.00  1.640          N  
ATOM    979  CA  PRO A  59      -6.841  -2.661   2.955  1.00  1.650          C  
ATOM    980  C   PRO A  59      -7.384  -1.588   3.880  1.00  1.370          C  
ATOM    981  O   PRO A  59      -8.251  -1.968   4.659  1.00  1.990          O  
ATOM    982  CB  PRO A  59      -7.932  -3.132   1.985  1.00  2.470          C  
ATOM    983  CG  PRO A  59      -7.668  -4.608   1.759  1.00  2.470          C  
ATOM    984  CD  PRO A  59      -7.114  -5.114   3.061  1.00  2.470          C  
ATOM    985  HA  PRO A  59      -5.970  -2.277   2.401  1.00  1.980          H  
ATOM    986 1HB  PRO A  59      -8.927  -2.930   2.407  1.00  2.970          H  
ATOM    987 2HB  PRO A  59      -7.861  -2.541   1.051  1.00  2.970          H  
ATOM    988 1HG  PRO A  59      -8.618  -5.105   1.507  1.00  2.970          H  
ATOM    989 2HG  PRO A  59      -7.017  -4.766   0.892  1.00  2.970          H  
ATOM    990 1HD  PRO A  59      -7.957  -5.458   3.651  1.00  2.970          H  
ATOM    991 2HD  PRO A  59      -6.406  -5.909   2.851  1.00  2.970          H  
ATOM    992  N   HIS A  60      -7.578  -0.492   3.190  1.00  1.180          N  
ATOM    993  CA  HIS A  60      -7.406   0.873   3.668  1.00  1.090          C  
ATOM    994  C   HIS A  60      -6.852   1.205   5.073  1.00  0.960          C  
ATOM    995  O   HIS A  60      -7.360   2.141   5.691  1.00  1.460          O  
ATOM    996  CB  HIS A  60      -8.782   1.488   3.586  1.00  1.560          C  
ATOM    997  CG  HIS A  60      -9.310   1.413   2.245  1.00  1.560          C  
ATOM    998  ND1 HIS A  60      -9.876   0.251   1.758  1.00  1.560          N  
ATOM    999  CD2 HIS A  60      -9.384   2.318   1.245  1.00  1.560          C  
ATOM   1000  CE1 HIS A  60     -10.265   0.448   0.509  1.00  1.560          C  
ATOM   1001  NE2 HIS A  60      -9.981   1.691   0.176  1.00  1.560          N  
ATOM   1002  H   HIS A  60      -8.456  -0.505   2.656  1.00  1.420          H  
ATOM   1003  HA  HIS A  60      -6.756   1.374   2.954  1.00  1.310          H  
ATOM   1004 1HB  HIS A  60      -9.426   0.948   4.233  1.00  1.870          H  
ATOM   1005 2HB  HIS A  60      -8.775   2.509   3.902  1.00  1.870          H  
ATOM   1006  HD2 HIS A  60      -9.037   3.350   1.264  1.00  1.870          H  
ATOM   1007  HE1 HIS A  60     -10.742  -0.288  -0.136  1.00  1.870          H  
ATOM   1008  HE2 HIS A  60     -10.170   2.123  -0.727  1.00  1.870          H  
ATOM   1009  N   ASP A  61      -5.911   0.478   5.672  1.00  0.690          N  
ATOM   1010  CA  ASP A  61      -5.451   1.005   6.954  1.00  0.920          C  
ATOM   1011  C   ASP A  61      -4.498   2.188   6.724  1.00  0.890          C  
ATOM   1012  O   ASP A  61      -3.924   2.338   5.634  1.00  1.000          O  
ATOM   1013  CB  ASP A  61      -4.807  -0.097   7.797  1.00  1.200          C  
ATOM   1014  CG  ASP A  61      -3.673  -0.677   7.112  1.00  1.200          C  
ATOM   1015  OD1 ASP A  61      -3.815  -0.834   5.944  1.00  1.200          O  
ATOM   1016  OD2 ASP A  61      -2.646  -0.991   7.700  1.00  1.200          O  
ATOM   1017  H   ASP A  61      -5.467  -0.386   5.300  1.00  0.830          H  
ATOM   1018  HA  ASP A  61      -6.308   1.377   7.513  1.00  1.100          H  
ATOM   1019 1HB  ASP A  61      -4.485   0.313   8.759  1.00  1.440          H  
ATOM   1020 2HB  ASP A  61      -5.539  -0.891   7.998  1.00  1.440          H  
ATOM   1021  N   VAL A  62      -4.370   3.040   7.743  1.00  0.740          N  
ATOM   1022  CA  VAL A  62      -3.412   4.146   7.686  1.00  0.770          C  
ATOM   1023  C   VAL A  62      -2.579   4.164   8.964  1.00  0.740          C  
ATOM   1024  O   VAL A  62      -3.105   3.876  10.045  1.00  0.780          O  
ATOM   1025  CB  VAL A  62      -4.136   5.506   7.457  1.00  1.070          C  
ATOM   1026  CG1 VAL A  62      -4.860   5.483   6.125  1.00  1.070          C  
ATOM   1027  CG2 VAL A  62      -5.139   5.794   8.562  1.00  1.070          C  
ATOM   1028  H   VAL A  62      -4.912   2.839   8.592  1.00  0.890          H  
ATOM   1029  HA  VAL A  62      -2.733   3.978   6.850  1.00  0.920          H  
ATOM   1030  HB  VAL A  62      -3.387   6.300   7.417  1.00  1.280          H  
ATOM   1031 1HG1 VAL A  62      -5.343   6.442   5.952  1.00  1.280          H  
ATOM   1032 2HG1 VAL A  62      -4.165   5.287   5.324  1.00  1.280          H  
ATOM   1033 3HG1 VAL A  62      -5.615   4.697   6.134  1.00  1.280          H  
ATOM   1034 1HG2 VAL A  62      -5.627   6.748   8.374  1.00  1.280          H  
ATOM   1035 2HG2 VAL A  62      -5.888   5.003   8.585  1.00  1.280          H  
ATOM   1036 3HG2 VAL A  62      -4.626   5.844   9.520  1.00  1.280          H  
ATOM   1037  N   HIS A  63      -1.308   4.567   8.860  1.00  0.780          N  
ATOM   1038  CA  HIS A  63      -0.433   4.563  10.038  1.00  0.840          C  
ATOM   1039  C   HIS A  63       0.256   5.868  10.339  1.00  0.940          C  
ATOM   1040  O   HIS A  63       0.646   6.606   9.434  1.00  1.110          O  
ATOM   1041  CB  HIS A  63       0.656   3.515   9.827  1.00  1.150          C  
ATOM   1042  CG  HIS A  63       0.116   2.181   9.773  1.00  1.150          C  
ATOM   1043  ND1 HIS A  63       0.129   1.341  10.850  1.00  1.150          N  
ATOM   1044  CD2 HIS A  63      -0.524   1.533   8.784  1.00  1.150          C  
ATOM   1045  CE1 HIS A  63      -0.488   0.221  10.522  1.00  1.150          C  
ATOM   1046  NE2 HIS A  63      -0.898   0.328   9.279  1.00  1.150          N  
ATOM   1047  H   HIS A  63      -0.912   4.796   7.940  1.00  0.940          H  
ATOM   1048  HA  HIS A  63      -1.011   4.292  10.922  1.00  1.010          H  
ATOM   1049 1HB  HIS A  63       1.171   3.713   8.887  1.00  1.380          H  
ATOM   1050 2HB  HIS A  63       1.390   3.576  10.634  1.00  1.380          H  
ATOM   1051  HD2 HIS A  63      -0.738   1.907   7.779  1.00  1.380          H  
ATOM   1052  HE1 HIS A  63      -0.645  -0.629  11.172  1.00  1.380          H  
ATOM   1053  HE2 HIS A  63      -1.438  -0.351   8.728  1.00  1.380          H  
ATOM   1054  N   ASP A  64       0.460   6.132  11.628  1.00  0.980          N  
ATOM   1055  CA  ASP A  64       1.243   7.305  11.987  1.00  1.110          C  
ATOM   1056  C   ASP A  64       2.726   7.011  11.765  1.00  1.150          C  
ATOM   1057  O   ASP A  64       3.151   5.840  11.767  1.00  1.130          O  
ATOM   1058  CB  ASP A  64       0.997   7.745  13.427  1.00  1.500          C  
ATOM   1059  CG  ASP A  64       1.432   9.219  13.664  1.00  1.500          C  
ATOM   1060  OD1 ASP A  64       1.897   9.839  12.723  1.00  1.500          O  
ATOM   1061  OD2 ASP A  64       1.290   9.714  14.777  1.00  1.500          O  
ATOM   1062  H   ASP A  64       0.051   5.516  12.345  1.00  1.180          H  
ATOM   1063  HA  ASP A  64       0.958   8.127  11.330  1.00  1.330          H  
ATOM   1064 1HB  ASP A  64      -0.060   7.638  13.660  1.00  1.800          H  
ATOM   1065 2HB  ASP A  64       1.555   7.096  14.109  1.00  1.800          H  
ATOM   1066  N   GLU A  65       3.499   8.073  11.614  1.00  1.330          N  
ATOM   1067  CA  GLU A  65       4.934   7.993  11.378  1.00  1.450          C  
ATOM   1068  C   GLU A  65       5.643   7.206  12.457  1.00  1.360          C  
ATOM   1069  O   GLU A  65       5.403   7.393  13.649  1.00  1.460          O  
ATOM   1070  CB  GLU A  65       5.538   9.390  11.274  1.00  1.980          C  
ATOM   1071  CG  GLU A  65       7.024   9.405  10.939  1.00  1.980          C  
ATOM   1072  CD  GLU A  65       7.563  10.781  10.772  1.00  1.980          C  
ATOM   1073  OE1 GLU A  65       6.801  11.712  10.870  1.00  1.980          O  
ATOM   1074  OE2 GLU A  65       8.740  10.912  10.551  1.00  1.980          O  
ATOM   1075  H   GLU A  65       3.032   8.981  11.695  1.00  1.600          H  
ATOM   1076  HA  GLU A  65       5.102   7.483  10.431  1.00  1.740          H  
ATOM   1077 1HB  GLU A  65       5.016   9.951  10.500  1.00  2.380          H  
ATOM   1078 2HB  GLU A  65       5.395   9.918  12.217  1.00  2.380          H  
ATOM   1079 1HG  GLU A  65       7.579   8.920  11.741  1.00  2.380          H  
ATOM   1080 2HG  GLU A  65       7.188   8.832  10.023  1.00  2.380          H  
ATOM   1081  N   ALA A  66       6.489   6.285  12.024  1.00  1.320          N  
ATOM   1082  CA  ALA A  66       7.288   5.429  12.885  1.00  1.350          C  
ATOM   1083  C   ALA A  66       6.512   4.660  13.954  1.00  1.250          C  
ATOM   1084  O   ALA A  66       7.131   4.222  14.922  1.00  1.480          O  
ATOM   1085  CB  ALA A  66       8.357   6.267  13.560  1.00  1.880          C  
ATOM   1086  H   ALA A  66       6.656   6.222  11.015  1.00  1.580          H  
ATOM   1087  HA  ALA A  66       7.762   4.689  12.250  1.00  1.620          H  
ATOM   1088 1HB  ALA A  66       9.005   5.627  14.160  1.00  2.250          H  
ATOM   1089 2HB  ALA A  66       8.952   6.780  12.808  1.00  2.250          H  
ATOM   1090 3HB  ALA A  66       7.887   7.006  14.205  1.00  2.250          H  
ATOM   1091  N   THR A  67       5.209   4.402  13.769  1.00  1.070          N  
ATOM   1092  CA  THR A  67       4.490   3.618  14.777  1.00  1.120          C  
ATOM   1093  C   THR A  67       5.308   2.337  15.007  1.00  1.010          C  
ATOM   1094  O   THR A  67       5.418   1.534  14.093  1.00  1.070          O  
ATOM   1095  CB  THR A  67       3.068   3.242  14.284  1.00  1.550          C  
ATOM   1096  OG1 THR A  67       2.328   4.442  13.964  1.00  1.550          O  
ATOM   1097  CG2 THR A  67       2.312   2.456  15.378  1.00  1.550          C  
ATOM   1098  H   THR A  67       4.708   4.827  12.982  1.00  1.280          H  
ATOM   1099  HA  THR A  67       4.403   4.217  15.677  1.00  1.340          H  
ATOM   1100  HB  THR A  67       3.146   2.627  13.386  1.00  1.860          H  
ATOM   1101  HG1 THR A  67       2.703   4.843  13.148  1.00  1.860          H  
ATOM   1102 1HG2 THR A  67       1.322   2.201  15.016  1.00  1.860          H  
ATOM   1103 2HG2 THR A  67       2.854   1.535  15.623  1.00  1.860          H  
ATOM   1104 3HG2 THR A  67       2.224   3.073  16.272  1.00  1.860          H  
ATOM   1105  N   PRO A  68       5.829   2.071  16.216  1.00  1.170          N  
ATOM   1106  CA  PRO A  68       6.743   0.974  16.507  1.00  1.330          C  
ATOM   1107  C   PRO A  68       6.147  -0.423  16.398  1.00  1.260          C  
ATOM   1108  O   PRO A  68       4.947  -0.619  16.588  1.00  1.330          O  
ATOM   1109  CB  PRO A  68       7.189   1.295  17.931  1.00  2.000          C  
ATOM   1110  CG  PRO A  68       6.068   2.103  18.520  1.00  2.000          C  
ATOM   1111  CD  PRO A  68       5.488   2.899  17.383  1.00  2.000          C  
ATOM   1112  HA  PRO A  68       7.601   1.061  15.822  1.00  1.600          H  
ATOM   1113 1HB  PRO A  68       7.382   0.363  18.466  1.00  2.390          H  
ATOM   1114 2HB  PRO A  68       8.136   1.850  17.911  1.00  2.390          H  
ATOM   1115 1HG  PRO A  68       5.339   1.441  18.950  1.00  2.390          H  
ATOM   1116 2HG  PRO A  68       6.442   2.735  19.337  1.00  2.390          H  
ATOM   1117 1HD  PRO A  68       4.397   2.964  17.530  1.00  2.390          H  
ATOM   1118 2HD  PRO A  68       5.969   3.890  17.317  1.00  2.390          H  
ATOM   1119  N   ILE A  69       7.032  -1.379  16.074  1.00  1.490          N  
ATOM   1120  CA  ILE A  69       6.737  -2.806  15.959  1.00  1.580          C  
ATOM   1121  C   ILE A  69       7.793  -3.670  16.653  1.00  1.790          C  
ATOM   1122  O   ILE A  69       8.987  -3.363  16.603  1.00  2.010          O  
ATOM   1123  CB  ILE A  69       6.667  -3.237  14.464  1.00  2.180          C  
ATOM   1124  CG1 ILE A  69       5.568  -2.458  13.737  1.00  2.180          C  
ATOM   1125  CG2 ILE A  69       6.439  -4.735  14.302  1.00  2.180          C  
ATOM   1126  CD1 ILE A  69       5.580  -2.613  12.262  1.00  2.180          C  
ATOM   1127  H   ILE A  69       7.990  -1.097  15.924  1.00  1.790          H  
ATOM   1128  HA  ILE A  69       5.776  -2.999  16.436  1.00  1.900          H  
ATOM   1129  HB  ILE A  69       7.582  -3.014  14.005  1.00  2.610          H  
ATOM   1130 1HG1 ILE A  69       4.620  -2.787  14.094  1.00  2.610          H  
ATOM   1131 2HG1 ILE A  69       5.672  -1.402  13.938  1.00  2.610          H  
ATOM   1132 1HG2 ILE A  69       6.416  -4.991  13.278  1.00  2.610          H  
ATOM   1133 2HG2 ILE A  69       7.229  -5.305  14.749  1.00  2.610          H  
ATOM   1134 3HG2 ILE A  69       5.491  -4.989  14.761  1.00  2.610          H  
ATOM   1135 1HD1 ILE A  69       4.782  -2.019  11.839  1.00  2.610          H  
ATOM   1136 2HD1 ILE A  69       6.524  -2.263  11.899  1.00  2.610          H  
ATOM   1137 3HD1 ILE A  69       5.438  -3.634  11.951  1.00  2.610          H  
ATOM   1138  N   THR A  70       7.341  -4.774  17.238  1.00  1.880          N  
ATOM   1139  CA  THR A  70       8.178  -5.819  17.805  1.00  2.150          C  
ATOM   1140  C   THR A  70       7.961  -6.984  16.855  1.00  2.090          C  
ATOM   1141  O   THR A  70       8.743  -7.201  15.928  1.00  2.340          O  
ATOM   1142  CB  THR A  70       7.763  -6.217  19.235  1.00  2.900          C  
ATOM   1143  OG1 THR A  70       6.387  -6.630  19.233  1.00  2.900          O  
ATOM   1144  CG2 THR A  70       7.927  -5.037  20.162  1.00  2.900          C  
ATOM   1145  H   THR A  70       6.341  -4.923  17.267  1.00  2.260          H  
ATOM   1146  HA  THR A  70       9.227  -5.522  17.783  1.00  2.580          H  
ATOM   1147  HB  THR A  70       8.384  -7.043  19.578  1.00  3.480          H  
ATOM   1148  HG1 THR A  70       6.154  -6.946  20.121  1.00  3.480          H  
ATOM   1149 1HG2 THR A  70       7.628  -5.316  21.170  1.00  3.480          H  
ATOM   1150 2HG2 THR A  70       8.970  -4.723  20.166  1.00  3.480          H  
ATOM   1151 3HG2 THR A  70       7.317  -4.228  19.823  1.00  3.480          H  
ATOM   1152  N   GLU A  71       6.867  -7.700  17.062  1.00  2.130          N  
ATOM   1153  CA  GLU A  71       6.445  -8.755  16.157  1.00  2.310          C  
ATOM   1154  C   GLU A  71       5.668  -8.102  15.021  1.00  2.150          C  
ATOM   1155  O   GLU A  71       4.829  -7.235  15.270  1.00  2.290          O  
ATOM   1156  CB  GLU A  71       5.569  -9.779  16.881  1.00  3.160          C  
ATOM   1157  CG  GLU A  71       5.145 -10.973  16.031  1.00  3.160          C  
ATOM   1158  CD  GLU A  71       4.342 -11.970  16.805  1.00  3.160          C  
ATOM   1159  OE1 GLU A  71       4.110 -11.740  17.966  1.00  3.160          O  
ATOM   1160  OE2 GLU A  71       3.968 -12.970  16.243  1.00  3.160          O  
ATOM   1161  H   GLU A  71       6.299  -7.473  17.868  1.00  2.560          H  
ATOM   1162  HA  GLU A  71       7.322  -9.253  15.743  1.00  2.770          H  
ATOM   1163 1HB  GLU A  71       6.100 -10.157  17.753  1.00  3.790          H  
ATOM   1164 2HB  GLU A  71       4.662  -9.288  17.236  1.00  3.790          H  
ATOM   1165 1HG  GLU A  71       4.540 -10.621  15.192  1.00  3.790          H  
ATOM   1166 2HG  GLU A  71       6.032 -11.456  15.627  1.00  3.790          H  
ATOM   1167  N   ILE A  72       5.946  -8.494  13.782  1.00  2.190          N  
ATOM   1168  CA  ILE A  72       5.222  -7.930  12.649  1.00  2.330          C  
ATOM   1169  C   ILE A  72       3.906  -8.654  12.497  1.00  2.070          C  
ATOM   1170  O   ILE A  72       3.880  -9.880  12.390  1.00  2.470          O  
ATOM   1171  CB  ILE A  72       6.027  -8.027  11.339  1.00  3.210          C  
ATOM   1172  CG1 ILE A  72       7.336  -7.212  11.477  1.00  3.210          C  
ATOM   1173  CG2 ILE A  72       5.172  -7.491  10.175  1.00  3.210          C  
ATOM   1174  CD1 ILE A  72       8.334  -7.427  10.368  1.00  3.210          C  
ATOM   1175  H   ILE A  72       6.652  -9.202  13.636  1.00  2.630          H  
ATOM   1176  HA  ILE A  72       5.006  -6.884  12.848  1.00  2.800          H  
ATOM   1177  HB  ILE A  72       6.295  -9.065  11.146  1.00  3.850          H  
ATOM   1178 1HG1 ILE A  72       7.090  -6.160  11.492  1.00  3.850          H  
ATOM   1179 2HG1 ILE A  72       7.812  -7.473  12.421  1.00  3.850          H  
ATOM   1180 1HG2 ILE A  72       5.717  -7.549   9.251  1.00  3.850          H  
ATOM   1181 2HG2 ILE A  72       4.256  -8.071  10.069  1.00  3.850          H  
ATOM   1182 3HG2 ILE A  72       4.921  -6.454  10.375  1.00  3.850          H  
ATOM   1183 1HD1 ILE A  72       9.211  -6.828  10.557  1.00  3.850          H  
ATOM   1184 2HD1 ILE A  72       8.620  -8.477  10.332  1.00  3.850          H  
ATOM   1185 3HD1 ILE A  72       7.906  -7.134   9.420  1.00  3.850          H  
ATOM   1186  N   THR A  73       2.821  -7.891  12.483  1.00  1.740          N  
ATOM   1187  CA  THR A  73       1.489  -8.454  12.402  1.00  1.710          C  
ATOM   1188  C   THR A  73       0.619  -7.848  11.304  1.00  1.560          C  
ATOM   1189  O   THR A  73       0.947  -6.821  10.680  1.00  1.620          O  
ATOM   1190  CB  THR A  73       0.763  -8.284  13.759  1.00  2.410          C  
ATOM   1191  OG1 THR A  73       0.559  -6.881  14.024  1.00  2.410          O  
ATOM   1192  CG2 THR A  73       1.614  -8.890  14.893  1.00  2.410          C  
ATOM   1193  H   THR A  73       2.918  -6.890  12.572  1.00  2.090          H  
ATOM   1194  HA  THR A  73       1.583  -9.520  12.194  1.00  2.050          H  
ATOM   1195  HB  THR A  73      -0.203  -8.787  13.727  1.00  2.890          H  
ATOM   1196  HG1 THR A  73      -0.161  -6.540  13.479  1.00  2.890          H  
ATOM   1197 1HG2 THR A  73       1.097  -8.774  15.842  1.00  2.890          H  
ATOM   1198 2HG2 THR A  73       1.775  -9.951  14.704  1.00  2.890          H  
ATOM   1199 3HG2 THR A  73       2.569  -8.391  14.955  1.00  2.890          H  
ATOM   1200  N   THR A  74      -0.529  -8.499  11.116  1.00  1.590          N  
ATOM   1201  CA  THR A  74      -1.596  -8.056  10.235  1.00  1.530          C  
ATOM   1202  C   THR A  74      -2.582  -7.229  11.024  1.00  1.310          C  
ATOM   1203  O   THR A  74      -3.041  -7.640  12.088  1.00  1.420          O  
ATOM   1204  CB  THR A  74      -2.303  -9.249   9.561  1.00  2.170          C  
ATOM   1205  OG1 THR A  74      -1.360  -9.935   8.716  1.00  2.170          O  
ATOM   1206  CG2 THR A  74      -3.543  -8.829   8.751  1.00  2.170          C  
ATOM   1207  H   THR A  74      -0.679  -9.352  11.634  1.00  1.910          H  
ATOM   1208  HA  THR A  74      -1.172  -7.421   9.463  1.00  1.840          H  
ATOM   1209  HB  THR A  74      -2.628  -9.939  10.338  1.00  2.600          H  
ATOM   1210  HG1 THR A  74      -1.062  -9.307   8.009  1.00  2.600          H  
ATOM   1211 1HG2 THR A  74      -3.997  -9.713   8.313  1.00  2.600          H  
ATOM   1212 2HG2 THR A  74      -4.270  -8.338   9.399  1.00  2.600          H  
ATOM   1213 3HG2 THR A  74      -3.257  -8.150   7.960  1.00  2.600          H  
ATOM   1214  N   LEU A  75      -2.893  -6.057  10.503  1.00  1.170          N  
ATOM   1215  CA  LEU A  75      -3.796  -5.136  11.153  1.00  1.070          C  
ATOM   1216  C   LEU A  75      -5.154  -5.109  10.428  1.00  1.090          C  
ATOM   1217  O   LEU A  75      -5.199  -5.322   9.211  1.00  1.210          O  
ATOM   1218  CB  LEU A  75      -3.161  -3.735  11.184  1.00  1.540          C  
ATOM   1219  CG  LEU A  75      -1.926  -3.466  12.164  1.00  1.540          C  
ATOM   1220  CD1 LEU A  75      -2.290  -3.819  13.581  1.00  1.540          C  
ATOM   1221  CD2 LEU A  75      -0.692  -4.222  11.741  1.00  1.540          C  
ATOM   1222  H   LEU A  75      -2.448  -5.797   9.643  1.00  1.400          H  
ATOM   1223  HA  LEU A  75      -3.924  -5.498  12.153  1.00  1.280          H  
ATOM   1224 1HB  LEU A  75      -2.831  -3.489  10.195  1.00  1.850          H  
ATOM   1225 2HB  LEU A  75      -3.927  -3.027  11.435  1.00  1.850          H  
ATOM   1226  HG  LEU A  75      -1.693  -2.424  12.131  1.00  1.850          H  
ATOM   1227 1HD1 LEU A  75      -1.457  -3.589  14.214  1.00  1.850          H  
ATOM   1228 2HD1 LEU A  75      -3.156  -3.238  13.906  1.00  1.850          H  
ATOM   1229 3HD1 LEU A  75      -2.510  -4.875  13.667  1.00  1.850          H  
ATOM   1230 1HD2 LEU A  75       0.116  -3.988  12.415  1.00  1.850          H  
ATOM   1231 2HD2 LEU A  75      -0.843  -5.268  11.784  1.00  1.850          H  
ATOM   1232 3HD2 LEU A  75      -0.409  -3.940  10.732  1.00  1.850          H  
ATOM   1233  N   PRO A  76      -6.264  -4.761  11.127  1.00  1.180          N  
ATOM   1234  CA  PRO A  76      -7.638  -4.696  10.628  1.00  1.250          C  
ATOM   1235  C   PRO A  76      -7.856  -3.787   9.430  1.00  1.100          C  
ATOM   1236  O   PRO A  76      -7.183  -2.773   9.262  1.00  1.040          O  
ATOM   1237  CB  PRO A  76      -8.408  -4.141  11.830  1.00  1.880          C  
ATOM   1238  CG  PRO A  76      -7.600  -4.520  13.028  1.00  1.880          C  
ATOM   1239  CD  PRO A  76      -6.173  -4.415  12.589  1.00  1.880          C  
ATOM   1240  HA  PRO A  76      -7.977  -5.715  10.395  1.00  1.500          H  
ATOM   1241 1HB  PRO A  76      -8.521  -3.047  11.730  1.00  2.250          H  
ATOM   1242 2HB  PRO A  76      -9.424  -4.555  11.853  1.00  2.250          H  
ATOM   1243 1HG  PRO A  76      -7.831  -3.822  13.858  1.00  2.250          H  
ATOM   1244 2HG  PRO A  76      -7.873  -5.525  13.375  1.00  2.250          H  
ATOM   1245 1HD  PRO A  76      -5.811  -3.384  12.743  1.00  2.250          H  
ATOM   1246 2HD  PRO A  76      -5.641  -5.148  13.191  1.00  2.250          H  
ATOM   1247  N   VAL A  77      -8.823  -4.191   8.619  1.00  1.190          N  
ATOM   1248  CA  VAL A  77      -9.262  -3.508   7.412  1.00  1.170          C  
ATOM   1249  C   VAL A  77      -9.895  -2.160   7.785  1.00  0.990          C  
ATOM   1250  O   VAL A  77     -10.635  -2.082   8.766  1.00  0.970          O  
ATOM   1251  CB  VAL A  77     -10.274  -4.433   6.676  1.00  1.650          C  
ATOM   1252  CG1 VAL A  77     -11.589  -4.548   7.478  1.00  1.650          C  
ATOM   1253  CG2 VAL A  77     -10.520  -3.959   5.266  1.00  1.650          C  
ATOM   1254  H   VAL A  77      -9.301  -5.041   8.870  1.00  1.430          H  
ATOM   1255  HA  VAL A  77      -8.394  -3.328   6.771  1.00  1.400          H  
ATOM   1256  HB  VAL A  77      -9.849  -5.430   6.637  1.00  1.980          H  
ATOM   1257 1HG1 VAL A  77     -12.260  -5.239   6.969  1.00  1.980          H  
ATOM   1258 2HG1 VAL A  77     -11.387  -4.918   8.479  1.00  1.980          H  
ATOM   1259 3HG1 VAL A  77     -12.078  -3.580   7.548  1.00  1.980          H  
ATOM   1260 1HG2 VAL A  77     -11.202  -4.641   4.769  1.00  1.980          H  
ATOM   1261 2HG2 VAL A  77     -10.945  -2.974   5.275  1.00  1.980          H  
ATOM   1262 3HG2 VAL A  77      -9.584  -3.943   4.729  1.00  1.980          H  
ATOM   1263  N   GLN A  78      -9.592  -1.107   7.024  1.00  0.940          N  
ATOM   1264  CA  GLN A  78     -10.146   0.233   7.280  1.00  0.890          C  
ATOM   1265  C   GLN A  78      -9.972   0.750   8.721  1.00  0.830          C  
ATOM   1266  O   GLN A  78     -10.965   1.079   9.379  1.00  0.930          O  
ATOM   1267  CB  GLN A  78     -11.640   0.310   6.894  1.00  1.270          C  
ATOM   1268  CG  GLN A  78     -11.941   0.102   5.408  1.00  1.270          C  
ATOM   1269  CD  GLN A  78     -13.412   0.171   5.064  1.00  1.270          C  
ATOM   1270  OE1 GLN A  78     -14.054   1.219   5.224  1.00  1.270          O  
ATOM   1271  NE2 GLN A  78     -13.960  -0.934   4.578  1.00  1.270          N  
ATOM   1272  H   GLN A  78      -8.997  -1.287   6.209  1.00  1.130          H  
ATOM   1273  HA  GLN A  78      -9.610   0.930   6.637  1.00  1.070          H  
ATOM   1274 1HB  GLN A  78     -12.202  -0.436   7.457  1.00  1.520          H  
ATOM   1275 2HB  GLN A  78     -12.035   1.290   7.174  1.00  1.520          H  
ATOM   1276 1HG  GLN A  78     -11.491   0.919   4.875  1.00  1.520          H  
ATOM   1277 2HG  GLN A  78     -11.535  -0.834   5.066  1.00  1.520          H  
ATOM   1278 1HE2 GLN A  78     -14.931  -0.944   4.323  1.00  1.520          H  
ATOM   1279 2HE2 GLN A  78     -13.405  -1.757   4.453  1.00  1.520          H  
ATOM   1280  N   GLU A  79      -8.731   0.830   9.205  1.00  0.770          N  
ATOM   1281  CA  GLU A  79      -8.448   1.300  10.570  1.00  0.740          C  
ATOM   1282  C   GLU A  79      -7.226   2.235  10.667  1.00  0.660          C  
ATOM   1283  O   GLU A  79      -6.189   1.972  10.043  1.00  0.690          O  
ATOM   1284  CB  GLU A  79      -8.260   0.083  11.481  1.00  1.050          C  
ATOM   1285  CG  GLU A  79      -8.015   0.402  12.941  1.00  1.050          C  
ATOM   1286  CD  GLU A  79      -8.000  -0.818  13.796  1.00  1.050          C  
ATOM   1287  OE1 GLU A  79      -9.049  -1.389  13.983  1.00  1.050          O  
ATOM   1288  OE2 GLU A  79      -6.956  -1.203  14.239  1.00  1.050          O  
ATOM   1289  H   GLU A  79      -7.978   0.516   8.613  1.00  0.920          H  
ATOM   1290  HA  GLU A  79      -9.314   1.861  10.926  1.00  0.890          H  
ATOM   1291 1HB  GLU A  79      -9.149  -0.548  11.420  1.00  1.260          H  
ATOM   1292 2HB  GLU A  79      -7.418  -0.514  11.121  1.00  1.260          H  
ATOM   1293 1HG  GLU A  79      -7.058   0.906  13.050  1.00  1.260          H  
ATOM   1294 2HG  GLU A  79      -8.791   1.084  13.290  1.00  1.260          H  
ATOM   1295  N   SER A  80      -7.369   3.315  11.461  1.00  0.660          N  
ATOM   1296  CA  SER A  80      -6.310   4.292  11.745  1.00  0.680          C  
ATOM   1297  C   SER A  80      -5.545   3.890  12.995  1.00  0.670          C  
ATOM   1298  O   SER A  80      -6.133   3.740  14.084  1.00  0.670          O  
ATOM   1299  CB  SER A  80      -6.892   5.681  11.907  1.00  0.940          C  
ATOM   1300  OG  SER A  80      -5.912   6.593  12.322  1.00  0.940          O  
ATOM   1301  H   SER A  80      -8.262   3.466  11.943  1.00  0.790          H  
ATOM   1302  HA  SER A  80      -5.605   4.290  10.918  1.00  0.820          H  
ATOM   1303 1HB  SER A  80      -7.317   6.007  10.962  1.00  1.130          H  
ATOM   1304 2HB  SER A  80      -7.700   5.652  12.634  1.00  1.130          H  
ATOM   1305  HG  SER A  80      -6.345   7.448  12.330  1.00  1.130          H  
ATOM   1306  N   ILE A  81      -4.235   3.662  12.833  1.00  0.720          N  
ATOM   1307  CA  ILE A  81      -3.375   3.161  13.896  1.00  0.830          C  
ATOM   1308  C   ILE A  81      -2.284   4.169  14.353  1.00  0.990          C  
ATOM   1309  O   ILE A  81      -1.312   4.428  13.629  1.00  1.110          O  
ATOM   1310  CB  ILE A  81      -2.785   1.839  13.338  1.00  1.120          C  
ATOM   1311  CG1 ILE A  81      -4.024   0.901  12.999  1.00  1.120          C  
ATOM   1312  CG2 ILE A  81      -1.800   1.153  14.281  1.00  1.120          C  
ATOM   1313  CD1 ILE A  81      -3.737  -0.339  12.293  1.00  1.120          C  
ATOM   1314  H   ILE A  81      -3.817   3.807  11.903  1.00  0.860          H  
ATOM   1315  HA  ILE A  81      -3.999   2.926  14.756  1.00  1.000          H  
ATOM   1316  HB  ILE A  81      -2.274   2.068  12.399  1.00  1.340          H  
ATOM   1317 1HG1 ILE A  81      -4.538   0.650  13.935  1.00  1.340          H  
ATOM   1318 2HG1 ILE A  81      -4.704   1.424  12.355  1.00  1.340          H  
ATOM   1319 1HG2 ILE A  81      -1.413   0.248  13.828  1.00  1.340          H  
ATOM   1320 2HG2 ILE A  81      -0.970   1.818  14.495  1.00  1.340          H  
ATOM   1321 3HG2 ILE A  81      -2.311   0.897  15.177  1.00  1.340          H  
ATOM   1322 1HD1 ILE A  81      -4.682  -0.863  12.125  1.00  1.340          H  
ATOM   1323 2HD1 ILE A  81      -3.265  -0.125  11.338  1.00  1.340          H  
ATOM   1324 3HD1 ILE A  81      -3.100  -0.934  12.901  1.00  1.340          H  
ATOM   1325  N   LYS A  82      -2.433   4.694  15.588  1.00  1.110          N  
ATOM   1326  CA  LYS A  82      -1.514   5.697  16.168  1.00  1.340          C  
ATOM   1327  C   LYS A  82      -1.197   5.483  17.660  1.00  1.290          C  
ATOM   1328  O   LYS A  82      -2.113   5.396  18.491  1.00  1.910          O  
ATOM   1329  CB  LYS A  82      -2.140   7.089  16.017  1.00  1.780          C  
ATOM   1330  CG  LYS A  82      -1.320   8.262  16.554  1.00  1.780          C  
ATOM   1331  CD  LYS A  82      -2.007   9.598  16.207  1.00  1.780          C  
ATOM   1332  CE  LYS A  82      -1.307  10.815  16.846  1.00  1.780          C  
ATOM   1333  NZ  LYS A  82       0.028  11.105  16.237  1.00  1.780          N  
ATOM   1334  H   LYS A  82      -3.262   4.438  16.108  1.00  1.330          H  
ATOM   1335  HA  LYS A  82      -0.573   5.655  15.619  1.00  1.610          H  
ATOM   1336 1HB  LYS A  82      -2.352   7.277  14.965  1.00  2.140          H  
ATOM   1337 2HB  LYS A  82      -3.080   7.117  16.547  1.00  2.140          H  
ATOM   1338 1HG  LYS A  82      -1.237   8.183  17.639  1.00  2.140          H  
ATOM   1339 2HG  LYS A  82      -0.321   8.237  16.128  1.00  2.140          H  
ATOM   1340 1HD  LYS A  82      -2.000   9.726  15.123  1.00  2.140          H  
ATOM   1341 2HD  LYS A  82      -3.044   9.567  16.546  1.00  2.140          H  
ATOM   1342 1HE  LYS A  82      -1.944  11.689  16.723  1.00  2.140          H  
ATOM   1343 2HE  LYS A  82      -1.172  10.626  17.910  1.00  2.140          H  
ATOM   1344 1HZ  LYS A  82       0.445  11.901  16.675  1.00  2.140          H  
ATOM   1345 2HZ  LYS A  82       0.666  10.307  16.330  1.00  2.140          H  
ATOM   1346 3HZ  LYS A  82      -0.068  11.287  15.247  1.00  2.140          H  
ATOM   1347  N   ASN A  83       0.104   5.390  17.994  1.00  1.470          N  
ATOM   1348  CA  ASN A  83       0.548   5.241  19.380  1.00  1.860          C  
ATOM   1349  C   ASN A  83       2.070   5.237  19.496  1.00  1.570          C  
ATOM   1350  O   ASN A  83       2.776   5.390  18.497  1.00  2.070          O  
ATOM   1351  CB  ASN A  83      -0.004   4.020  20.021  1.00  2.450          C  
ATOM   1352  CG  ASN A  83      -0.369   4.248  21.339  1.00  2.450          C  
ATOM   1353  OD1 ASN A  83       0.476   4.137  22.238  1.00  2.450          O  
ATOM   1354  ND2 ASN A  83      -1.601   4.632  21.489  1.00  2.450          N  
ATOM   1355  H   ASN A  83       0.800   5.484  17.268  1.00  1.760          H  
ATOM   1356  HA  ASN A  83       0.192   6.105  19.944  1.00  2.230          H  
ATOM   1357 1HB  ASN A  83      -0.810   3.649  19.511  1.00  2.940          H  
ATOM   1358 2HB  ASN A  83       0.763   3.270  20.039  1.00  2.940          H  
ATOM   1359 1HD2 ASN A  83      -1.973   4.854  22.393  1.00  2.940          H  
ATOM   1360 2HD2 ASN A  83      -2.153   4.757  20.632  1.00  2.940          H  
ATOM   1361  N   SER A  84       2.551   5.057  20.735  1.00  1.560          N  
ATOM   1362  CA  SER A  84       3.958   4.866  21.046  1.00  1.880          C  
ATOM   1363  C   SER A  84       4.200   3.428  21.524  1.00  1.990          C  
ATOM   1364  O   SER A  84       5.340   2.965  21.587  1.00  2.350          O  
ATOM   1365  CB  SER A  84       4.383   5.833  22.126  1.00  2.500          C  
ATOM   1366  OG  SER A  84       3.670   5.592  23.312  1.00  2.500          O  
ATOM   1367  H   SER A  84       1.908   4.988  21.513  1.00  1.870          H  
ATOM   1368  HA  SER A  84       4.549   5.037  20.147  1.00  2.260          H  
ATOM   1369 1HB  SER A  84       5.451   5.724  22.309  1.00  3.000          H  
ATOM   1370 2HB  SER A  84       4.207   6.853  21.791  1.00  3.000          H  
ATOM   1371  HG  SER A  84       4.006   6.224  23.955  1.00  3.000          H  
ATOM   1372  N   ASP A  85       3.115   2.707  21.846  1.00  2.320          N  
ATOM   1373  CA  ASP A  85       3.195   1.336  22.342  1.00  2.840          C  
ATOM   1374  C   ASP A  85       3.957   0.457  21.331  1.00  2.780          C  
ATOM   1375  O   ASP A  85       3.603   0.464  20.160  1.00  3.060          O  
ATOM   1376  CB  ASP A  85       1.789   0.754  22.541  1.00  3.770          C  
ATOM   1377  CG  ASP A  85       1.790  -0.601  23.259  1.00  3.770          C  
ATOM   1378  OD1 ASP A  85       2.332  -1.559  22.725  1.00  3.770          O  
ATOM   1379  OD2 ASP A  85       1.246  -0.673  24.338  1.00  3.770          O  
ATOM   1380  H   ASP A  85       2.199   3.149  21.814  1.00  2.780          H  
ATOM   1381  HA  ASP A  85       3.673   1.366  23.309  1.00  3.410          H  
ATOM   1382 1HB  ASP A  85       1.190   1.460  23.121  1.00  4.520          H  
ATOM   1383 2HB  ASP A  85       1.299   0.637  21.574  1.00  4.520          H  
ATOM   1384  N   PRO A  86       4.977  -0.329  21.736  1.00  2.830          N  
ATOM   1385  CA  PRO A  86       5.780  -1.199  20.882  1.00  2.790          C  
ATOM   1386  C   PRO A  86       5.021  -2.251  20.069  1.00  3.100          C  
ATOM   1387  O   PRO A  86       5.574  -2.779  19.101  1.00  3.690          O  
ATOM   1388  CB  PRO A  86       6.687  -1.912  21.896  1.00  4.190          C  
ATOM   1389  CG  PRO A  86       6.788  -0.973  23.059  1.00  4.190          C  
ATOM   1390  CD  PRO A  86       5.441  -0.293  23.144  1.00  4.190          C  
ATOM   1391  HA  PRO A  86       6.377  -0.569  20.219  1.00  3.350          H  
ATOM   1392 1HB  PRO A  86       6.247  -2.885  22.167  1.00  5.020          H  
ATOM   1393 2HB  PRO A  86       7.663  -2.123  21.434  1.00  5.020          H  
ATOM   1394 1HG  PRO A  86       7.037  -1.531  23.975  1.00  5.020          H  
ATOM   1395 2HG  PRO A  86       7.609  -0.256  22.893  1.00  5.020          H  
ATOM   1396 1HD  PRO A  86       4.743  -0.835  23.807  1.00  5.020          H  
ATOM   1397 2HD  PRO A  86       5.647   0.737  23.473  1.00  5.020          H  
ATOM   1398  N   ILE A  87       3.800  -2.614  20.461  1.00  3.250          N  
ATOM   1399  CA  ILE A  87       3.115  -3.637  19.692  1.00  3.530          C  
ATOM   1400  C   ILE A  87       1.998  -3.058  18.847  1.00  3.340          C  
ATOM   1401  O   ILE A  87       0.921  -2.736  19.345  1.00  3.720          O  
ATOM   1402  CB  ILE A  87       2.581  -4.741  20.625  1.00  4.830          C  
ATOM   1403  CG1 ILE A  87       3.786  -5.363  21.387  1.00  4.830          C  
ATOM   1404  CG2 ILE A  87       1.790  -5.795  19.824  1.00  4.830          C  
ATOM   1405  CD1 ILE A  87       3.428  -6.328  22.494  1.00  4.830          C  
ATOM   1406  H   ILE A  87       3.321  -2.165  21.262  1.00  3.900          H  
ATOM   1407  HA  ILE A  87       3.831  -4.101  19.016  1.00  4.240          H  
ATOM   1408  HB  ILE A  87       1.925  -4.284  21.374  1.00  5.800          H  
ATOM   1409 1HG1 ILE A  87       4.413  -5.871  20.671  1.00  5.800          H  
ATOM   1410 2HG1 ILE A  87       4.360  -4.559  21.836  1.00  5.800          H  
ATOM   1411 1HG2 ILE A  87       1.403  -6.562  20.484  1.00  5.800          H  
ATOM   1412 2HG2 ILE A  87       0.959  -5.324  19.333  1.00  5.800          H  
ATOM   1413 3HG2 ILE A  87       2.439  -6.258  19.076  1.00  5.800          H  
ATOM   1414 1HD1 ILE A  87       4.343  -6.690  22.964  1.00  5.800          H  
ATOM   1415 2HD1 ILE A  87       2.817  -5.812  23.239  1.00  5.800          H  
ATOM   1416 3HD1 ILE A  87       2.877  -7.174  22.100  1.00  5.800          H  
ATOM   1417  N   GLN A  88       2.224  -3.037  17.533  1.00  3.400          N  
ATOM   1418  CA  GLN A  88       1.310  -2.426  16.576  1.00  3.850          C  
ATOM   1419  C   GLN A  88      -0.065  -3.076  16.627  1.00  3.700          C  
ATOM   1420  O   GLN A  88      -1.081  -2.410  16.452  1.00  3.890          O  
ATOM   1421  CB  GLN A  88       1.927  -2.453  15.186  1.00  5.210          C  
ATOM   1422  CG  GLN A  88       1.205  -1.644  14.141  1.00  5.210          C  
ATOM   1423  CD  GLN A  88       1.933  -1.680  12.808  1.00  5.210          C  
ATOM   1424  OE1 GLN A  88       2.290  -2.755  12.316  1.00  5.210          O  
ATOM   1425  NE2 GLN A  88       2.191  -0.529  12.235  1.00  5.210          N  
ATOM   1426  H   GLN A  88       3.121  -3.375  17.206  1.00  4.080          H  
ATOM   1427  HA  GLN A  88       1.187  -1.394  16.848  1.00  4.620          H  
ATOM   1428 1HB  GLN A  88       2.924  -2.031  15.265  1.00  6.250          H  
ATOM   1429 2HB  GLN A  88       2.020  -3.484  14.834  1.00  6.250          H  
ATOM   1430 1HG  GLN A  88       0.206  -2.023  14.001  1.00  6.250          H  
ATOM   1431 2HG  GLN A  88       1.162  -0.606  14.473  1.00  6.250          H  
ATOM   1432 1HE2 GLN A  88       2.681  -0.501  11.359  1.00  6.250          H  
ATOM   1433 2HE2 GLN A  88       1.910   0.331  12.673  1.00  6.250          H  
ATOM   1434  N   GLU A  89      -0.095  -4.382  16.879  1.00  3.670          N  
ATOM   1435  CA  GLU A  89      -1.322  -5.171  16.954  1.00  3.890          C  
ATOM   1436  C   GLU A  89      -2.302  -4.623  17.993  1.00  3.480          C  
ATOM   1437  O   GLU A  89      -3.516  -4.777  17.853  1.00  3.890          O  
ATOM   1438  CB  GLU A  89      -1.003  -6.632  17.280  1.00  5.360          C  
ATOM   1439  CG  GLU A  89      -2.197  -7.580  17.205  1.00  5.360          C  
ATOM   1440  CD  GLU A  89      -1.823  -9.020  17.441  1.00  5.360          C  
ATOM   1441  OE1 GLU A  89      -0.680  -9.276  17.726  1.00  5.360          O  
ATOM   1442  OE2 GLU A  89      -2.681  -9.863  17.329  1.00  5.360          O  
ATOM   1443  H   GLU A  89       0.783  -4.871  16.993  1.00  4.400          H  
ATOM   1444  HA  GLU A  89      -1.809  -5.145  15.986  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89      -0.238  -6.989  16.603  1.00  6.430          H  
ATOM   1446 2HB  GLU A  89      -0.609  -6.702  18.286  1.00  6.430          H  
ATOM   1447 1HG  GLU A  89      -2.931  -7.293  17.957  1.00  6.430          H  
ATOM   1448 2HG  GLU A  89      -2.663  -7.484  16.225  1.00  6.430          H  
ATOM   1449  N   SER A  90      -1.770  -4.030  19.065  1.00  3.050          N  
ATOM   1450  CA  SER A  90      -2.551  -3.518  20.177  1.00  3.190          C  
ATOM   1451  C   SER A  90      -2.961  -2.054  20.002  1.00  2.500          C  
ATOM   1452  O   SER A  90      -3.575  -1.471  20.903  1.00  2.990          O  
ATOM   1453  CB  SER A  90      -1.753  -3.655  21.467  1.00  4.410          C  
ATOM   1454  OG  SER A  90      -1.506  -5.003  21.792  1.00  4.410          O  
ATOM   1455  H   SER A  90      -0.762  -3.881  19.129  1.00  3.660          H  
ATOM   1456  HA  SER A  90      -3.457  -4.118  20.259  1.00  3.830          H  
ATOM   1457 1HB  SER A  90      -0.800  -3.128  21.353  1.00  5.290          H  
ATOM   1458 2HB  SER A  90      -2.291  -3.175  22.281  1.00  5.290          H  
ATOM   1459  HG  SER A  90      -0.978  -4.984  22.596  1.00  5.290          H  
ATOM   1460  N   ILE A  91      -2.590  -1.444  18.878  1.00  1.840          N  
ATOM   1461  CA  ILE A  91      -2.874  -0.040  18.655  1.00  1.730          C  
ATOM   1462  C   ILE A  91      -4.067   0.244  17.765  1.00  1.440          C  
ATOM   1463  O   ILE A  91      -4.174  -0.258  16.654  1.00  1.580          O  
ATOM   1464  CB  ILE A  91      -1.665   0.677  18.030  1.00  2.470          C  
ATOM   1465  CG1 ILE A  91      -0.476   0.627  18.984  1.00  2.470          C  
ATOM   1466  CG2 ILE A  91      -2.047   2.120  17.638  1.00  2.470          C  
ATOM   1467  CD1 ILE A  91       0.822   1.133  18.365  1.00  2.470          C  
ATOM   1468  H   ILE A  91      -2.103  -1.966  18.144  1.00  2.210          H  
ATOM   1469  HA  ILE A  91      -3.070   0.418  19.622  1.00  2.080          H  
ATOM   1470  HB  ILE A  91      -1.352   0.129  17.143  1.00  2.960          H  
ATOM   1471 1HG1 ILE A  91      -0.707   1.201  19.871  1.00  2.960          H  
ATOM   1472 2HG1 ILE A  91      -0.312  -0.412  19.285  1.00  2.960          H  
ATOM   1473 1HG2 ILE A  91      -1.204   2.616  17.183  1.00  2.960          H  
ATOM   1474 2HG2 ILE A  91      -2.854   2.137  16.930  1.00  2.960          H  
ATOM   1475 3HG2 ILE A  91      -2.368   2.658  18.514  1.00  2.960          H  
ATOM   1476 1HD1 ILE A  91       1.607   1.049  19.086  1.00  2.960          H  
ATOM   1477 2HD1 ILE A  91       1.076   0.567  17.513  1.00  2.960          H  
ATOM   1478 3HD1 ILE A  91       0.742   2.155  18.064  1.00  2.960          H  
ATOM   1479  N   LYS A  92      -4.954   1.095  18.260  1.00  1.470          N  
ATOM   1480  CA  LYS A  92      -6.096   1.554  17.486  1.00  1.310          C  
ATOM   1481  C   LYS A  92      -6.426   2.988  17.856  1.00  1.290          C  
ATOM   1482  O   LYS A  92      -6.625   3.293  19.032  1.00  1.570          O  
ATOM   1483  CB  LYS A  92      -7.325   0.674  17.708  1.00  1.900          C  
ATOM   1484  CG  LYS A  92      -8.528   1.118  16.875  1.00  1.900          C  
ATOM   1485  CD  LYS A  92      -9.703   0.164  16.982  1.00  1.900          C  
ATOM   1486  CE  LYS A  92     -10.857   0.662  16.118  1.00  1.900          C  
ATOM   1487  NZ  LYS A  92     -12.027  -0.241  16.144  1.00  1.900          N  
ATOM   1488  H   LYS A  92      -4.817   1.448  19.199  1.00  1.760          H  
ATOM   1489  HA  LYS A  92      -5.837   1.529  16.424  1.00  1.570          H  
ATOM   1490 1HB  LYS A  92      -7.088  -0.355  17.427  1.00  2.280          H  
ATOM   1491 2HB  LYS A  92      -7.602   0.680  18.761  1.00  2.280          H  
ATOM   1492 1HG  LYS A  92      -8.861   2.101  17.211  1.00  2.280          H  
ATOM   1493 2HG  LYS A  92      -8.230   1.205  15.835  1.00  2.280          H  
ATOM   1494 1HD  LYS A  92      -9.400  -0.827  16.631  1.00  2.280          H  
ATOM   1495 2HD  LYS A  92     -10.028   0.089  18.016  1.00  2.280          H  
ATOM   1496 1HE  LYS A  92     -11.165   1.646  16.467  1.00  2.280          H  
ATOM   1497 2HE  LYS A  92     -10.513   0.750  15.087  1.00  2.280          H  
ATOM   1498 1HZ  LYS A  92     -12.725   0.189  15.524  1.00  2.280          H  
ATOM   1499 2HZ  LYS A  92     -11.765  -1.147  15.788  1.00  2.280          H  
ATOM   1500 3HZ  LYS A  92     -12.394  -0.329  17.070  1.00  2.280          H  
ATOM   1501  N   ASN A  93      -6.506   3.864  16.855  1.00  1.070          N  
ATOM   1502  CA  ASN A  93      -6.870   5.254  17.091  1.00  1.130          C  
ATOM   1503  C   ASN A  93      -8.337   5.465  16.747  1.00  1.040          C  
ATOM   1504  O   ASN A  93      -9.098   6.047  17.524  1.00  1.160          O  
ATOM   1505  CB  ASN A  93      -6.007   6.187  16.258  1.00  1.560          C  
ATOM   1506  CG  ASN A  93      -6.188   7.640  16.591  1.00  1.560          C  
ATOM   1507  OD1 ASN A  93      -5.908   8.078  17.711  1.00  1.560          O  
ATOM   1508  ND2 ASN A  93      -6.660   8.403  15.638  1.00  1.560          N  
ATOM   1509  H   ASN A  93      -6.312   3.575  15.897  1.00  1.280          H  
ATOM   1510  HA  ASN A  93      -6.736   5.485  18.147  1.00  1.360          H  
ATOM   1511 1HB  ASN A  93      -4.974   5.913  16.396  1.00  1.870          H  
ATOM   1512 2HB  ASN A  93      -6.235   6.051  15.204  1.00  1.870          H  
ATOM   1513 1HD2 ASN A  93      -6.807   9.379  15.805  1.00  1.870          H  
ATOM   1514 2HD2 ASN A  93      -6.879   8.011  14.747  1.00  1.870          H  
ATOM   1515  N   ALA A  94      -8.727   5.008  15.555  1.00  0.870          N  
ATOM   1516  CA  ALA A  94     -10.096   5.218  15.102  1.00  0.860          C  
ATOM   1517  C   ALA A  94     -10.508   4.307  13.955  1.00  0.770          C  
ATOM   1518  O   ALA A  94      -9.686   3.886  13.137  1.00  0.730          O  
ATOM   1519  CB  ALA A  94     -10.257   6.660  14.651  1.00  1.210          C  
ATOM   1520  H   ALA A  94      -8.041   4.527  14.973  1.00  1.040          H  
ATOM   1521  HA  ALA A  94     -10.761   5.020  15.943  1.00  1.030          H  
ATOM   1522 1HB  ALA A  94     -11.290   6.827  14.341  1.00  1.450          H  
ATOM   1523 2HB  ALA A  94     -10.008   7.336  15.468  1.00  1.450          H  
ATOM   1524 3HB  ALA A  94      -9.596   6.848  13.809  1.00  1.450          H  
ATOM   1525  N   ASP A  95     -11.807   4.043  13.849  1.00  0.860          N  
ATOM   1526  CA  ASP A  95     -12.320   3.361  12.667  1.00  0.890          C  
ATOM   1527  C   ASP A  95     -12.072   4.289  11.486  1.00  0.920          C  
ATOM   1528  O   ASP A  95     -12.326   5.493  11.601  1.00  1.070          O  
ATOM   1529  CB  ASP A  95     -13.820   3.088  12.809  1.00  1.230          C  
ATOM   1530  CG  ASP A  95     -14.152   2.018  13.862  1.00  1.230          C  
ATOM   1531  OD1 ASP A  95     -13.258   1.311  14.286  1.00  1.230          O  
ATOM   1532  OD2 ASP A  95     -15.284   1.926  14.242  1.00  1.230          O  
ATOM   1533  H   ASP A  95     -12.449   4.353  14.567  1.00  1.030          H  
ATOM   1534  HA  ASP A  95     -11.778   2.427  12.507  1.00  1.070          H  
ATOM   1535 1HB  ASP A  95     -14.333   4.013  13.072  1.00  1.480          H  
ATOM   1536 2HB  ASP A  95     -14.213   2.763  11.842  1.00  1.480          H  
ATOM   1537  N   SER A  96     -11.667   3.761  10.335  1.00  0.900          N  
ATOM   1538  CA  SER A  96     -11.460   4.637   9.188  1.00  0.990          C  
ATOM   1539  C   SER A  96     -12.554   4.490   8.154  1.00  0.920          C  
ATOM   1540  O   SER A  96     -13.359   3.560   8.185  1.00  1.010          O  
ATOM   1541  CB  SER A  96     -10.114   4.404   8.535  1.00  1.350          C  
ATOM   1542  OG  SER A  96      -9.073   4.705   9.411  1.00  1.350          O  
ATOM   1543  H   SER A  96     -11.468   2.761  10.238  1.00  1.080          H  
ATOM   1544  HA  SER A  96     -11.474   5.669   9.538  1.00  1.190          H  
ATOM   1545 1HB  SER A  96     -10.037   3.390   8.205  1.00  1.620          H  
ATOM   1546 2HB  SER A  96     -10.033   5.027   7.655  1.00  1.620          H  
ATOM   1547  HG  SER A  96      -8.267   4.511   8.932  1.00  1.620          H  
ATOM   1548  N   VAL A  97     -12.585   5.441   7.241  1.00  0.910          N  
ATOM   1549  CA  VAL A  97     -13.528   5.436   6.142  1.00  1.010          C  
ATOM   1550  C   VAL A  97     -12.768   5.189   4.856  1.00  0.990          C  
ATOM   1551  O   VAL A  97     -11.827   5.916   4.540  1.00  0.940          O  
ATOM   1552  CB  VAL A  97     -14.294   6.773   6.106  1.00  1.370          C  
ATOM   1553  CG1 VAL A  97     -15.259   6.821   4.924  1.00  1.370          C  
ATOM   1554  CG2 VAL A  97     -15.047   6.934   7.417  1.00  1.370          C  
ATOM   1555  H   VAL A  97     -11.899   6.179   7.311  1.00  1.090          H  
ATOM   1556  HA  VAL A  97     -14.242   4.622   6.288  1.00  1.210          H  
ATOM   1557  HB  VAL A  97     -13.596   7.586   5.992  1.00  1.650          H  
ATOM   1558 1HG1 VAL A  97     -15.784   7.777   4.929  1.00  1.650          H  
ATOM   1559 2HG1 VAL A  97     -14.727   6.726   4.002  1.00  1.650          H  
ATOM   1560 3HG1 VAL A  97     -15.984   6.012   5.009  1.00  1.650          H  
ATOM   1561 1HG2 VAL A  97     -15.585   7.880   7.415  1.00  1.650          H  
ATOM   1562 2HG2 VAL A  97     -15.754   6.112   7.532  1.00  1.650          H  
ATOM   1563 3HG2 VAL A  97     -14.348   6.922   8.252  1.00  1.650          H  
ATOM   1564  N   GLN A  98     -13.186   4.192   4.084  1.00  1.080          N  
ATOM   1565  CA  GLN A  98     -12.462   3.836   2.862  1.00  1.130          C  
ATOM   1566  C   GLN A  98     -12.272   4.998   1.882  1.00  1.100          C  
ATOM   1567  O   GLN A  98     -11.253   5.061   1.189  1.00  1.080          O  
ATOM   1568  CB  GLN A  98     -13.195   2.712   2.128  1.00  1.560          C  
ATOM   1569  CG  GLN A  98     -14.537   3.122   1.514  1.00  1.560          C  
ATOM   1570  CD  GLN A  98     -15.278   1.966   0.933  1.00  1.560          C  
ATOM   1571  OE1 GLN A  98     -14.716   0.886   0.736  1.00  1.560          O  
ATOM   1572  NE2 GLN A  98     -16.554   2.172   0.638  1.00  1.560          N  
ATOM   1573  H   GLN A  98     -13.981   3.637   4.396  1.00  1.300          H  
ATOM   1574  HA  GLN A  98     -11.475   3.477   3.154  1.00  1.360          H  
ATOM   1575 1HB  GLN A  98     -12.569   2.342   1.324  1.00  1.870          H  
ATOM   1576 2HB  GLN A  98     -13.368   1.888   2.800  1.00  1.870          H  
ATOM   1577 1HG  GLN A  98     -15.165   3.586   2.272  1.00  1.870          H  
ATOM   1578 2HG  GLN A  98     -14.365   3.820   0.694  1.00  1.870          H  
ATOM   1579 1HE2 GLN A  98     -17.102   1.439   0.238  1.00  1.870          H  
ATOM   1580 2HE2 GLN A  98     -16.976   3.073   0.800  1.00  1.870          H  
ATOM   1581  N   ASP A  99     -13.186   5.967   1.877  1.00  1.140          N  
ATOM   1582  CA  ASP A  99     -13.075   7.075   0.950  1.00  1.170          C  
ATOM   1583  C   ASP A  99     -12.116   8.120   1.493  1.00  1.110          C  
ATOM   1584  O   ASP A  99     -11.373   8.738   0.730  1.00  1.130          O  
ATOM   1585  CB  ASP A  99     -14.449   7.697   0.753  1.00  1.630          C  
ATOM   1586  CG  ASP A  99     -15.424   6.727   0.117  1.00  1.630          C  
ATOM   1587  OD1 ASP A  99     -15.231   6.333  -1.007  1.00  1.630          O  
ATOM   1588  OD2 ASP A  99     -16.347   6.349   0.802  1.00  1.630          O  
ATOM   1589  H   ASP A  99     -14.021   5.879   2.442  1.00  1.370          H  
ATOM   1590  HA  ASP A  99     -12.699   6.704  -0.005  1.00  1.400          H  
ATOM   1591 1HB  ASP A  99     -14.846   8.024   1.713  1.00  1.950          H  
ATOM   1592 2HB  ASP A  99     -14.359   8.580   0.117  1.00  1.950          H  
ATOM   1593  N   SER A 100     -12.095   8.288   2.817  1.00  1.080          N  
ATOM   1594  CA  SER A 100     -11.196   9.247   3.438  1.00  1.080          C  
ATOM   1595  C   SER A 100      -9.782   8.727   3.250  1.00  1.050          C  
ATOM   1596  O   SER A 100      -8.840   9.487   2.993  1.00  1.110          O  
ATOM   1597  CB  SER A 100     -11.499   9.413   4.916  1.00  1.510          C  
ATOM   1598  OG  SER A 100     -12.767   9.988   5.122  1.00  1.510          O  
ATOM   1599  H   SER A 100     -12.704   7.735   3.404  1.00  1.300          H  
ATOM   1600  HA  SER A 100     -11.293  10.211   2.934  1.00  1.300          H  
ATOM   1601 1HB  SER A 100     -11.450   8.441   5.403  1.00  1.810          H  
ATOM   1602 2HB  SER A 100     -10.736  10.041   5.369  1.00  1.810          H  
ATOM   1603  HG  SER A 100     -12.858  10.093   6.073  1.00  1.810          H  
ATOM   1604  N   VAL A 101      -9.637   7.406   3.366  1.00  1.000          N  
ATOM   1605  CA  VAL A 101      -8.338   6.823   3.186  1.00  0.990          C  
ATOM   1606  C   VAL A 101      -7.910   7.000   1.743  1.00  0.940          C  
ATOM   1607  O   VAL A 101      -6.787   7.421   1.495  1.00  0.970          O  
ATOM   1608  CB  VAL A 101      -8.274   5.365   3.609  1.00  1.390          C  
ATOM   1609  CG1 VAL A 101      -6.893   4.788   3.199  1.00  1.390          C  
ATOM   1610  CG2 VAL A 101      -8.489   5.295   5.131  1.00  1.390          C  
ATOM   1611  H   VAL A 101     -10.452   6.832   3.597  1.00  1.200          H  
ATOM   1612  HA  VAL A 101      -7.650   7.346   3.832  1.00  1.190          H  
ATOM   1613  HB  VAL A 101      -9.050   4.799   3.110  1.00  1.670          H  
ATOM   1614 1HG1 VAL A 101      -6.813   3.762   3.507  1.00  1.670          H  
ATOM   1615 2HG1 VAL A 101      -6.758   4.836   2.125  1.00  1.670          H  
ATOM   1616 3HG1 VAL A 101      -6.105   5.352   3.670  1.00  1.670          H  
ATOM   1617 1HG2 VAL A 101      -8.449   4.273   5.467  1.00  1.670          H  
ATOM   1618 2HG2 VAL A 101      -7.724   5.868   5.635  1.00  1.670          H  
ATOM   1619 3HG2 VAL A 101      -9.459   5.711   5.371  1.00  1.670          H  
ATOM   1620  N   LYS A 102      -8.778   6.718   0.765  1.00  0.940          N  
ATOM   1621  CA  LYS A 102      -8.358   6.937  -0.613  1.00  0.950          C  
ATOM   1622  C   LYS A 102      -7.869   8.379  -0.809  1.00  0.970          C  
ATOM   1623  O   LYS A 102      -6.836   8.609  -1.441  1.00  0.980          O  
ATOM   1624  CB  LYS A 102      -9.467   6.636  -1.618  1.00  1.330          C  
ATOM   1625  CG  LYS A 102      -9.000   6.825  -3.077  1.00  1.330          C  
ATOM   1626  CD  LYS A 102     -10.062   6.487  -4.102  1.00  1.330          C  
ATOM   1627  CE  LYS A 102      -9.519   6.765  -5.509  1.00  1.330          C  
ATOM   1628  NZ  LYS A 102     -10.504   6.460  -6.575  1.00  1.330          N  
ATOM   1629  H   LYS A 102      -9.704   6.327   0.971  1.00  1.130          H  
ATOM   1630  HA  LYS A 102      -7.525   6.266  -0.826  1.00  1.140          H  
ATOM   1631 1HB  LYS A 102      -9.804   5.604  -1.489  1.00  1.590          H  
ATOM   1632 2HB  LYS A 102     -10.321   7.292  -1.431  1.00  1.590          H  
ATOM   1633 1HG  LYS A 102      -8.694   7.861  -3.236  1.00  1.590          H  
ATOM   1634 2HG  LYS A 102      -8.129   6.184  -3.251  1.00  1.590          H  
ATOM   1635 1HD  LYS A 102     -10.330   5.432  -4.018  1.00  1.590          H  
ATOM   1636 2HD  LYS A 102     -10.949   7.096  -3.926  1.00  1.590          H  
ATOM   1637 1HE  LYS A 102      -9.242   7.818  -5.578  1.00  1.590          H  
ATOM   1638 2HE  LYS A 102      -8.625   6.159  -5.670  1.00  1.590          H  
ATOM   1639 1HZ  LYS A 102     -10.079   6.668  -7.474  1.00  1.590          H  
ATOM   1640 2HZ  LYS A 102     -10.757   5.484  -6.539  1.00  1.590          H  
ATOM   1641 3HZ  LYS A 102     -11.325   7.029  -6.450  1.00  1.590          H  
ATOM   1642  N   ASP A 103      -8.572   9.370  -0.236  1.00  1.060          N  
ATOM   1643  CA  ASP A 103      -8.140  10.760  -0.392  1.00  1.180          C  
ATOM   1644  C   ASP A 103      -6.717  11.012   0.127  1.00  1.210          C  
ATOM   1645  O   ASP A 103      -6.013  11.875  -0.402  1.00  1.310          O  
ATOM   1646  CB  ASP A 103      -9.095  11.744   0.304  1.00  1.600          C  
ATOM   1647  CG  ASP A 103     -10.458  11.965  -0.409  1.00  1.600          C  
ATOM   1648  OD1 ASP A 103     -10.614  11.573  -1.545  1.00  1.600          O  
ATOM   1649  OD2 ASP A 103     -11.319  12.562   0.203  1.00  1.600          O  
ATOM   1650  H   ASP A 103      -9.451   9.161   0.252  1.00  1.270          H  
ATOM   1651  HA  ASP A 103      -8.149  10.989  -1.456  1.00  1.420          H  
ATOM   1652 1HB  ASP A 103      -9.298  11.379   1.311  1.00  1.920          H  
ATOM   1653 2HB  ASP A 103      -8.598  12.706   0.409  1.00  1.920          H  
ATOM   1654  N   VAL A 104      -6.283  10.301   1.177  1.00  1.200          N  
ATOM   1655  CA  VAL A 104      -4.911  10.504   1.657  1.00  1.320          C  
ATOM   1656  C   VAL A 104      -3.887   9.575   0.959  1.00  1.140          C  
ATOM   1657  O   VAL A 104      -2.741   9.972   0.743  1.00  1.350          O  
ATOM   1658  CB  VAL A 104      -4.799  10.380   3.204  1.00  1.800          C  
ATOM   1659  CG1 VAL A 104      -5.746  11.390   3.844  1.00  1.800          C  
ATOM   1660  CG2 VAL A 104      -5.110   8.975   3.700  1.00  1.800          C  
ATOM   1661  H   VAL A 104      -6.926   9.640   1.633  1.00  1.440          H  
ATOM   1662  HA  VAL A 104      -4.630  11.528   1.417  1.00  1.580          H  
ATOM   1663  HB  VAL A 104      -3.790  10.643   3.498  1.00  2.160          H  
ATOM   1664 1HG1 VAL A 104      -5.654  11.347   4.928  1.00  2.160          H  
ATOM   1665 2HG1 VAL A 104      -5.494  12.391   3.497  1.00  2.160          H  
ATOM   1666 3HG1 VAL A 104      -6.775  11.158   3.559  1.00  2.160          H  
ATOM   1667 1HG2 VAL A 104      -5.023   8.941   4.784  1.00  2.160          H  
ATOM   1668 2HG2 VAL A 104      -6.102   8.758   3.419  1.00  2.160          H  
ATOM   1669 3HG2 VAL A 104      -4.435   8.243   3.276  1.00  2.160          H  
ATOM   1670  N   ALA A 105      -4.293   8.336   0.637  1.00  0.860          N  
ATOM   1671  CA  ALA A 105      -3.421   7.329   0.026  1.00  0.770          C  
ATOM   1672  C   ALA A 105      -3.213   7.488  -1.504  1.00  0.800          C  
ATOM   1673  O   ALA A 105      -2.106   7.255  -2.001  1.00  0.920          O  
ATOM   1674  CB  ALA A 105      -3.980   5.943   0.318  1.00  1.110          C  
ATOM   1675  H   ALA A 105      -5.251   8.074   0.859  1.00  1.030          H  
ATOM   1676  HA  ALA A 105      -2.445   7.414   0.503  1.00  0.920          H  
ATOM   1677 1HB  ALA A 105      -3.307   5.189  -0.081  1.00  1.340          H  
ATOM   1678 2HB  ALA A 105      -4.082   5.806   1.396  1.00  1.340          H  
ATOM   1679 3HB  ALA A 105      -4.961   5.845  -0.151  1.00  1.340          H  
ATOM   1680  N   GLU A 106      -4.234   7.893  -2.270  1.00  0.880          N  
ATOM   1681  CA  GLU A 106      -4.044   8.012  -3.717  1.00  1.130          C  
ATOM   1682  C   GLU A 106      -2.910   8.998  -4.068  1.00  1.320          C  
ATOM   1683  O   GLU A 106      -2.125   8.699  -4.964  1.00  1.450          O  
ATOM   1684  CB  GLU A 106      -5.352   8.326  -4.463  1.00  1.480          C  
ATOM   1685  CG  GLU A 106      -5.199   8.385  -5.985  1.00  1.480          C  
ATOM   1686  CD  GLU A 106      -6.510   8.595  -6.691  1.00  1.480          C  
ATOM   1687  OE1 GLU A 106      -7.191   9.539  -6.374  1.00  1.480          O  
ATOM   1688  OE2 GLU A 106      -6.850   7.790  -7.530  1.00  1.480          O  
ATOM   1689  H   GLU A 106      -5.146   8.087  -1.862  1.00  1.060          H  
ATOM   1690  HA  GLU A 106      -3.736   7.031  -4.085  1.00  1.360          H  
ATOM   1691 1HB  GLU A 106      -6.070   7.533  -4.248  1.00  1.780          H  
ATOM   1692 2HB  GLU A 106      -5.806   9.239  -4.135  1.00  1.780          H  
ATOM   1693 1HG  GLU A 106      -4.528   9.206  -6.246  1.00  1.780          H  
ATOM   1694 2HG  GLU A 106      -4.741   7.458  -6.333  1.00  1.780          H  
ATOM   1695  N   PRO A 107      -2.760  10.167  -3.402  1.00  1.500          N  
ATOM   1696  CA  PRO A 107      -1.659  11.093  -3.594  1.00  1.830          C  
ATOM   1697  C   PRO A 107      -0.303  10.454  -3.305  1.00  1.840          C  
ATOM   1698  O   PRO A 107       0.720  10.975  -3.751  1.00  2.120          O  
ATOM   1699  CB  PRO A 107      -1.970  12.216  -2.601  1.00  2.750          C  
ATOM   1700  CG  PRO A 107      -3.454  12.169  -2.436  1.00  2.750          C  
ATOM   1701  CD  PRO A 107      -3.808  10.711  -2.509  1.00  2.750          C  
ATOM   1702  HA  PRO A 107      -1.691  11.477  -4.624  1.00  2.200          H  
ATOM   1703 1HB  PRO A 107      -1.440  12.034  -1.650  1.00  3.290          H  
ATOM   1704 2HB  PRO A 107      -1.606  13.184  -2.998  1.00  3.290          H  
ATOM   1705 1HG  PRO A 107      -3.747  12.609  -1.466  1.00  3.290          H  
ATOM   1706 2HG  PRO A 107      -3.946  12.767  -3.215  1.00  3.290          H  
ATOM   1707 1HD  PRO A 107      -3.723  10.318  -1.536  1.00  3.290          H  
ATOM   1708 2HD  PRO A 107      -4.808  10.623  -2.898  1.00  3.290          H  
ATOM   1709  N   VAL A 108      -0.255   9.350  -2.564  1.00  1.610          N  
ATOM   1710  CA  VAL A 108       1.020   8.736  -2.319  1.00  1.740          C  
ATOM   1711  C   VAL A 108       1.398   8.078  -3.640  1.00  1.690          C  
ATOM   1712  O   VAL A 108       2.521   8.186  -4.145  1.00  1.950          O  
ATOM   1713  CB  VAL A 108       0.968   7.733  -1.168  1.00  2.380          C  
ATOM   1714  CG1 VAL A 108       2.330   7.029  -1.027  1.00  2.380          C  
ATOM   1715  CG2 VAL A 108       0.559   8.462   0.095  1.00  2.380          C  
ATOM   1716  H   VAL A 108      -1.086   8.878  -2.214  1.00  1.930          H  
ATOM   1717  HA  VAL A 108       1.721   9.505  -2.065  1.00  2.090          H  
ATOM   1718  HB  VAL A 108       0.233   6.976  -1.384  1.00  2.860          H  
ATOM   1719 1HG1 VAL A 108       2.269   6.313  -0.213  1.00  2.860          H  
ATOM   1720 2HG1 VAL A 108       2.593   6.507  -1.938  1.00  2.860          H  
ATOM   1721 3HG1 VAL A 108       3.103   7.758  -0.810  1.00  2.860          H  
ATOM   1722 1HG2 VAL A 108       0.499   7.758   0.924  1.00  2.860          H  
ATOM   1723 2HG2 VAL A 108       1.284   9.232   0.318  1.00  2.860          H  
ATOM   1724 3HG2 VAL A 108      -0.417   8.926  -0.052  1.00  2.860          H  
ATOM   1725  N   GLN A 109       0.428   7.371  -4.213  1.00  1.460          N  
ATOM   1726  CA  GLN A 109       0.620   6.720  -5.507  1.00  1.630          C  
ATOM   1727  C   GLN A 109       0.982   7.697  -6.618  1.00  1.900          C  
ATOM   1728  O   GLN A 109       1.823   7.391  -7.466  1.00  2.150          O  
ATOM   1729  CB  GLN A 109      -0.651   5.986  -5.934  1.00  2.210          C  
ATOM   1730  CG  GLN A 109      -0.559   5.277  -7.249  1.00  2.210          C  
ATOM   1731  CD  GLN A 109      -1.843   4.612  -7.572  1.00  2.210          C  
ATOM   1732  OE1 GLN A 109      -2.223   3.631  -6.927  1.00  2.210          O  
ATOM   1733  NE2 GLN A 109      -2.553   5.150  -8.560  1.00  2.210          N  
ATOM   1734  H   GLN A 109      -0.463   7.294  -3.707  1.00  1.750          H  
ATOM   1735  HA  GLN A 109       1.435   6.006  -5.420  1.00  1.960          H  
ATOM   1736 1HB  GLN A 109      -0.945   5.276  -5.183  1.00  2.660          H  
ATOM   1737 2HB  GLN A 109      -1.459   6.689  -6.036  1.00  2.660          H  
ATOM   1738 1HG  GLN A 109      -0.357   6.000  -8.045  1.00  2.660          H  
ATOM   1739 2HG  GLN A 109       0.229   4.529  -7.207  1.00  2.660          H  
ATOM   1740 1HE2 GLN A 109      -3.437   4.761  -8.816  1.00  2.660          H  
ATOM   1741 2HE2 GLN A 109      -2.210   5.991  -9.058  1.00  2.660          H  
ATOM   1742  N   GLU A 110       0.317   8.854  -6.629  1.00  1.950          N  
ATOM   1743  CA  GLU A 110       0.496   9.819  -7.708  1.00  2.330          C  
ATOM   1744  C   GLU A 110       1.509  10.973  -7.503  1.00  2.610          C  
ATOM   1745  O   GLU A 110       2.132  11.404  -8.475  1.00  2.910          O  
ATOM   1746  CB  GLU A 110      -0.880  10.409  -8.041  1.00  3.110          C  
ATOM   1747  CG  GLU A 110      -1.918   9.369  -8.571  1.00  3.110          C  
ATOM   1748  CD  GLU A 110      -1.560   8.795  -9.922  1.00  3.110          C  
ATOM   1749  OE1 GLU A 110      -1.143   9.557 -10.760  1.00  3.110          O  
ATOM   1750  OE2 GLU A 110      -1.708   7.599 -10.128  1.00  3.110          O  
ATOM   1751  H   GLU A 110      -0.386   9.013  -5.901  1.00  2.340          H  
ATOM   1752  HA  GLU A 110       0.831   9.258  -8.580  1.00  2.800          H  
ATOM   1753 1HB  GLU A 110      -1.300  10.862  -7.141  1.00  3.730          H  
ATOM   1754 2HB  GLU A 110      -0.769  11.196  -8.784  1.00  3.730          H  
ATOM   1755 1HG  GLU A 110      -1.995   8.551  -7.852  1.00  3.730          H  
ATOM   1756 2HG  GLU A 110      -2.895   9.846  -8.630  1.00  3.730          H  
ATOM   1757  N   GLU A 111       1.641  11.523  -6.288  1.00  2.600          N  
ATOM   1758  CA  GLU A 111       2.499  12.690  -6.064  1.00  3.000          C  
ATOM   1759  C   GLU A 111       3.764  12.401  -5.241  1.00  3.050          C  
ATOM   1760  O   GLU A 111       4.841  12.955  -5.528  1.00  3.410          O  
ATOM   1761  CB  GLU A 111       1.688  13.781  -5.352  1.00  4.040          C  
ATOM   1762  CG  GLU A 111       0.488  14.306  -6.145  1.00  4.040          C  
ATOM   1763  CD  GLU A 111      -0.304  15.353  -5.389  1.00  4.040          C  
ATOM   1764  OE1 GLU A 111       0.019  15.605  -4.252  1.00  4.040          O  
ATOM   1765  OE2 GLU A 111      -1.230  15.893  -5.949  1.00  4.040          O  
ATOM   1766  H   GLU A 111       1.140  11.152  -5.495  1.00  3.120          H  
ATOM   1767  HA  GLU A 111       2.813  13.069  -7.035  1.00  3.600          H  
ATOM   1768 1HB  GLU A 111       1.316  13.396  -4.403  1.00  4.850          H  
ATOM   1769 2HB  GLU A 111       2.337  14.625  -5.128  1.00  4.850          H  
ATOM   1770 1HG  GLU A 111       0.843  14.731  -7.082  1.00  4.850          H  
ATOM   1771 2HG  GLU A 111      -0.167  13.467  -6.382  1.00  4.850          H  
ATOM   1772  N   VAL A 112       3.641  11.545  -4.215  1.00  2.760          N  
ATOM   1773  CA  VAL A 112       4.785  11.235  -3.351  1.00  2.980          C  
ATOM   1774  C   VAL A 112       5.736  10.312  -4.096  1.00  3.190          C  
ATOM   1775  O   VAL A 112       6.941  10.566  -4.139  1.00  3.510          O  
ATOM   1776  CB  VAL A 112       4.346  10.544  -2.038  1.00  4.080          C  
ATOM   1777  CG1 VAL A 112       5.551  10.104  -1.201  1.00  4.080          C  
ATOM   1778  CG2 VAL A 112       3.446  11.489  -1.232  1.00  4.080          C  
ATOM   1779  H   VAL A 112       2.712  11.159  -4.034  1.00  3.310          H  
ATOM   1780  HA  VAL A 112       5.304  12.161  -3.109  1.00  3.580          H  
ATOM   1781  HB  VAL A 112       3.826   9.648  -2.292  1.00  4.900          H  
ATOM   1782 1HG1 VAL A 112       5.201   9.607  -0.313  1.00  4.900          H  
ATOM   1783 2HG1 VAL A 112       6.178   9.415  -1.765  1.00  4.900          H  
ATOM   1784 3HG1 VAL A 112       6.139  10.977  -0.921  1.00  4.900          H  
ATOM   1785 1HG2 VAL A 112       3.119  10.995  -0.319  1.00  4.900          H  
ATOM   1786 2HG2 VAL A 112       4.007  12.388  -0.977  1.00  4.900          H  
ATOM   1787 3HG2 VAL A 112       2.575  11.767  -1.827  1.00  4.900          H  
ATOM   1788  N   SER A 113       5.175   9.221  -4.618  1.00  3.160          N  
ATOM   1789  CA  SER A 113       5.877   8.223  -5.412  1.00  3.550          C  
ATOM   1790  C   SER A 113       6.261   8.840  -6.739  1.00  3.830          C  
ATOM   1791  O   SER A 113       5.524   9.672  -7.269  1.00  3.890          O  
ATOM   1792  CB  SER A 113       4.978   7.030  -5.637  1.00  4.810          C  
ATOM   1793  OG  SER A 113       4.629   6.460  -4.414  1.00  4.810          O  
ATOM   1794  H   SER A 113       4.180   9.071  -4.470  1.00  3.790          H  
ATOM   1795  HA  SER A 113       6.784   7.914  -4.890  1.00  4.260          H  
ATOM   1796 1HB  SER A 113       4.084   7.333  -6.178  1.00  5.780          H  
ATOM   1797 2HB  SER A 113       5.503   6.300  -6.247  1.00  5.780          H  
ATOM   1798  HG  SER A 113       3.883   7.009  -4.089  1.00  5.780          H  
ATOM   1799  N   LYS A 114       7.394   8.442  -7.304  1.00  3.760          N  
ATOM   1800  CA  LYS A 114       7.773   9.025  -8.593  1.00  3.890          C  
ATOM   1801  C   LYS A 114       7.767   8.007  -9.733  1.00  3.890          C  
ATOM   1802  O   LYS A 114       7.869   6.803  -9.506  1.00  3.890          O  
ATOM   1803  CB  LYS A 114       9.136   9.705  -8.468  1.00  5.390          C  
ATOM   1804  CG  LYS A 114       9.204  10.754  -7.329  1.00  5.390          C  
ATOM   1805  CD  LYS A 114       8.241  11.936  -7.508  1.00  5.390          C  
ATOM   1806  CE  LYS A 114       8.450  12.968  -6.411  1.00  5.390          C  
ATOM   1807  NZ  LYS A 114       7.371  14.022  -6.399  1.00  5.390          N  
ATOM   1808  H   LYS A 114       7.993   7.750  -6.823  1.00  4.510          H  
ATOM   1809  HA  LYS A 114       7.040   9.785  -8.860  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114       9.899   8.963  -8.273  1.00  6.470          H  
ATOM   1811 2HB  LYS A 114       9.393  10.202  -9.403  1.00  6.470          H  
ATOM   1812 1HG  LYS A 114       8.968  10.263  -6.379  1.00  6.470          H  
ATOM   1813 2HG  LYS A 114      10.199  11.134  -7.257  1.00  6.470          H  
ATOM   1814 1HD  LYS A 114       8.394  12.403  -8.478  1.00  6.470          H  
ATOM   1815 2HD  LYS A 114       7.208  11.603  -7.437  1.00  6.470          H  
ATOM   1816 1HE  LYS A 114       8.466  12.468  -5.443  1.00  6.470          H  
ATOM   1817 2HE  LYS A 114       9.414  13.453  -6.574  1.00  6.470          H  
ATOM   1818 1HZ  LYS A 114       7.563  14.683  -5.665  1.00  6.470          H  
ATOM   1819 2HZ  LYS A 114       7.350  14.498  -7.282  1.00  6.470          H  
ATOM   1820 3HZ  LYS A 114       6.428  13.586  -6.214  1.00  6.470          H  
ATOM   1821  N   THR A 115       7.698   8.495 -10.976  1.00  3.890          N  
ATOM   1822  CA  THR A 115       7.690   7.634 -12.169  1.00  3.890          C  
ATOM   1823  C   THR A 115       9.068   7.039 -12.446  1.00  3.890          C  
ATOM   1824  O   THR A 115       9.225   6.083 -13.225  1.00  3.890          O  
ATOM   1825  CB  THR A 115       7.201   8.430 -13.387  1.00  5.450          C  
ATOM   1826  OG1 THR A 115       8.068   9.554 -13.587  1.00  5.450          O  
ATOM   1827  CG2 THR A 115       5.778   8.920 -13.143  1.00  5.450          C  
ATOM   1828  H   THR A 115       7.625   9.495 -11.122  1.00  4.670          H  
ATOM   1829  HA  THR A 115       6.996   6.809 -11.996  1.00  4.670          H  
ATOM   1830  HB  THR A 115       7.227   7.794 -14.272  1.00  6.540          H  
ATOM   1831  HG1 THR A 115       7.895   9.941 -14.454  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115       5.437   9.487 -14.009  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115       5.125   8.062 -12.990  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115       5.749   9.556 -12.262  1.00  6.540          H  
ATOM   1835  N   GLU A 116      10.054   7.592 -11.750  1.00  3.890          N  
ATOM   1836  CA  GLU A 116      11.432   7.159 -11.786  1.00  3.890          C  
ATOM   1837  C   GLU A 116      11.591   5.904 -10.933  1.00  3.890          C  
ATOM   1838  O   GLU A 116      12.547   5.150 -11.109  1.00  3.890          O  
ATOM   1839  CB  GLU A 116      12.358   8.251 -11.231  1.00  5.450          C  
ATOM   1840  CG  GLU A 116      12.423   9.525 -12.059  1.00  5.450          C  
ATOM   1841  CD  GLU A 116      13.381  10.552 -11.493  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116      13.992  10.283 -10.481  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116      13.488  11.609 -12.066  1.00  5.450          O  
ATOM   1844  H   GLU A 116       9.805   8.378 -11.170  1.00  4.670          H  
ATOM   1845  HA  GLU A 116      11.711   6.934 -12.812  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116      12.030   8.522 -10.225  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116      13.370   7.854 -11.143  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116      12.735   9.270 -13.071  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116      11.424   9.958 -12.116  1.00  6.540          H  
ATOM   1850  N   GLU A 117      10.654   5.712  -9.993  1.00  3.890          N  
ATOM   1851  CA  GLU A 117      10.702   4.653  -9.003  1.00  3.890          C  
ATOM   1852  C   GLU A 117       9.741   3.508  -9.296  1.00  3.890          C  
ATOM   1853  O   GLU A 117      10.067   2.335  -9.123  1.00  3.890          O  
ATOM   1854  CB  GLU A 117      10.264   5.241  -7.669  1.00  5.450          C  
ATOM   1855  CG  GLU A 117      11.093   6.329  -7.096  1.00  5.450          C  
ATOM   1856  CD  GLU A 117      10.455   6.850  -5.834  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117       9.263   6.637  -5.678  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117      11.134   7.427  -5.013  1.00  5.450          O  
ATOM   1859  H   GLU A 117       9.852   6.331  -9.954  1.00  4.670          H  
ATOM   1860  HA  GLU A 117      11.721   4.265  -8.944  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117       9.244   5.599  -7.748  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117      10.268   4.471  -6.954  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117      12.062   5.933  -6.890  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117      11.208   7.127  -7.820  1.00  6.540          H  
ATOM   1865  N   VAL A 118       8.535   3.854  -9.738  1.00  3.890          N  
ATOM   1866  CA  VAL A 118       7.505   2.855  -9.958  1.00  3.890          C  
ATOM   1867  C   VAL A 118       7.552   2.271 -11.356  1.00  3.890          C  
ATOM   1868  O   VAL A 118       7.228   2.955 -12.328  1.00  3.890          O  
ATOM   1869  CB  VAL A 118       6.122   3.514  -9.733  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118       4.983   2.507  -9.995  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118       6.051   4.083  -8.298  1.00  5.450          C  
ATOM   1872  H   VAL A 118       8.315   4.844  -9.860  1.00  4.670          H  
ATOM   1873  HA  VAL A 118       7.651   2.050  -9.243  1.00  4.670          H  
ATOM   1874  HB  VAL A 118       6.004   4.333 -10.445  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118       4.027   3.003  -9.849  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118       5.034   2.133 -11.020  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118       5.056   1.681  -9.321  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118       5.087   4.569  -8.150  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118       6.165   3.290  -7.571  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118       6.844   4.815  -8.148  1.00  6.540          H  
ATOM   1881  N   LYS A 119       7.895   0.990 -11.450  1.00  3.890          N  
ATOM   1882  CA  LYS A 119       8.014   0.333 -12.738  1.00  3.890          C  
ATOM   1883  C   LYS A 119       7.123  -0.905 -12.778  1.00  3.890          C  
ATOM   1884  O   LYS A 119       7.572  -1.976 -13.189  1.00  3.890          O  
ATOM   1885  OXT LYS A 119       6.056  -0.894 -12.163  1.00  5.830          O  
ATOM   1886  CB  LYS A 119       9.461  -0.074 -13.008  1.00  5.250          C  
ATOM   1887  CG  LYS A 119      10.498   1.062 -12.866  1.00  5.250          C  
ATOM   1888  CD  LYS A 119      10.321   2.193 -13.882  1.00  5.250          C  
ATOM   1889  CE  LYS A 119      11.463   3.190 -13.776  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119      11.211   4.441 -14.558  1.00  5.250          N  
ATOM   1891  H   LYS A 119       8.133   0.483 -10.608  1.00  4.670          H  
ATOM   1892  HA  LYS A 119       7.674   1.011 -13.519  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119       9.735  -0.873 -12.332  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119       9.540  -0.469 -14.020  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119      10.425   1.486 -11.861  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119      11.495   0.641 -12.976  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119      10.284   1.785 -14.891  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119       9.395   2.728 -13.688  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119      11.622   3.445 -12.734  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119      12.361   2.715 -14.163  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119      12.009   5.048 -14.468  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119      11.066   4.220 -15.528  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119      10.364   4.932 -14.175  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -624.561 76.0509 402.722 -38.1735 13.7302 26.6428 196.612 -226.575 -0.84401 -6.08867 -164.123 -36.5398 -22.8827 -30.1866 -19.9622 -5.26221 0 8.0828 8.12436 55.0549 128.235 -26.2337 29.7934 -55.5948 13.6414 108.568 -189.77
MET:NtermProteinFull_1 -6.98406 0.69577 4.34504 -0.73257 0.0905 0.48159 2.0556 -1.8063 -0.03696 -0.16405 -1.80095 1.07822 0 0 0 0 0 0.00053 0.05903 3.29644 0 0 0 0.60916 0 0.25382 1.44081
GLN_2 -2.9184 0.61827 2.88719 -0.64999 0.10096 0.43568 1.09357 -1.21095 -0 -0 -1.34968 -0.27885 0 0 -0.93081 0 0 -0.02689 0.26717 0 2.65412 0.11337 0 -0.18838 0.01454 1.10387 1.73479
PRO_3 -6.58042 1.07333 3.90077 -0.1917 0.00337 0.13504 1.33005 -1.54727 -0 -0 -1.63794 0.08779 0 0 -0.93081 0 0 0.25932 0.00558 0.32282 0 -0.78213 0 -2.4119 -0.12098 1.18234 -5.90274
TRP_4 -7.86787 0.58008 6.68427 -0.92605 0.02112 0.16013 2.70125 -2.82001 -0 -0 -3.40584 -0.55409 0 0 -1.09984 0 0 -0.01317 0.06127 0 2.60315 0.0522 0 1.6906 -0.3655 0.54733 -1.95095
ARG_5 -4.19634 0.44262 3.4524 -0.82702 0.28208 0.64333 0.89242 -1.57564 -0 -0 -0.0113 0.38484 0 0 0 0 0 -0.10254 0.3031 2.41121 0 0.08825 0 -1.2888 -0.07493 0.4538 1.2775
ARG_6 -1.74558 0.17731 1.7992 -0.46018 0.07393 0.28106 0.30052 -0.72511 -0 -0 -0.15693 -0.16083 0 0 0 0 0 -0.01797 0.01714 1.74323 0 0.19802 0 -1.2888 0.33187 0.48277 0.84965
LYS_7 -4.68238 0.32614 4.57902 -0.47654 0.15058 0.26926 1.61168 -1.81275 -0 -0 -1.48211 0.10581 0 0 0 0 0 -0.01221 0.00772 1.74675 0 -0.03348 0 -1.5107 0.21542 0.44308 -0.55469
PHE_8 -8.37147 1.59477 2.32603 -0.58646 0.01688 -0.0095 1.54405 -2.06907 -0 -0 -0.71791 -0.20692 0 0 0 0 0 -0.01735 0.08568 0 2.98881 -0.16756 0 1.0402 -0.07679 1.22234 -1.4043
PRO_9 -4.71598 0.69135 1.63957 -0.11039 1e-05 0.08053 0.71555 -0.86001 -0 -0 -0.8683 0.33466 0 0 0 0 0 0.02638 0.02049 0.13022 0 -1.23746 0 -2.4119 -0.25674 1.22859 -5.59343
LEU_10 -6.97021 0.83688 2.3223 -0.48578 0.34883 0.09568 1.23125 -1.83179 -0.0418 -0.22522 -0.86708 0.22225 0 0 0 0 0 -0.00693 0.0041 2.00855 0 -0.24599 0 0.18072 -0.15175 0.543 -3.03297
PHE_11 -9.11763 0.96953 -0.77613 -0.52791 0.02634 0.21427 0.8009 -1.29111 -0 -0 0.05707 0.18559 0 0 0 0 0 -0.00471 0.06876 0 3.19194 0.14183 0 1.0402 -0.30947 0.55654 -4.77399
GLU_12 -4.55101 0.57095 4.11995 -0.20781 0.04541 0.2889 1.79497 -1.97299 -0.0265 -0.18572 -0.65885 -0.39429 0 0 0 0 0 0.01847 0.08506 0 3.04145 -0.02383 0 -2.7348 -0.34082 0.43395 -0.6975
THR_13 -2.56648 0.17487 1.602 -0.12047 0.06793 0.06355 0.66711 -1.0554 -0.02164 -0.13447 0.07383 -1.17988 0 0 0 0 0 0.05325 0.00396 0.07439 0 -0.01266 2.26996 -1.0874 -0.19741 0.33023 -0.99474
GLY_14 -1.51298 0.25688 1.50302 -6e-05 0 0 0.42373 -0.8331 -0.00037 -0.00101 0.08501 -0.39543 0 0 0 0 0 -0.10586 0 0 0 0.36924 0 0.83697 -0.17957 0.16308 0.60954
VAL_15 -5.43726 0.59833 3.04263 -0.25438 0.12443 0.04871 2.15813 -2.05726 -0.02321 -0.13315 -1.90603 0.02491 0 0 0 0 0 -0.04412 0.06136 0.19778 0 -0.52219 0 1.9342 -0.2077 0.32014 -2.07469
THR_16 -4.75842 0.68909 2.46131 -0.11774 0.13383 0.07552 1.22204 -1.69779 -0.00037 -0.00101 -1.05353 -0.5726 0 0 0 0 0 -0.002 0.06237 0.10506 0 -0.61853 2.24193 -1.0874 -0.24754 0.46571 -2.70005
MET_17 -7.79541 0.99697 3.98188 -0.21484 0.03125 0.06769 1.476 -1.90315 -0 -0 -1.20858 -0.00439 0 0 0 0 0 -0.02051 0.0137 1.6719 0 0.31751 0 0.60916 -0.02411 0.39234 -1.61259
LYS_18 -4.01695 0.34169 3.7797 -0.30394 0.03831 0.13748 1.6493 -1.70418 -0 -0 -1.1661 0.2645 0 0 0 0 0 0.08696 0.00398 1.56265 0 0.37633 0 -1.5107 0.21137 0.3243 0.07468
GLN_19 -2.24479 0.14942 2.1163 -0.71967 0.29036 1.07199 0.59188 -0.96875 -0 -0 0.14313 -2.20629 0 0 0 0 0 -0.14597 0.0036 0 2.81362 0.00258 0 -0.18838 0.23781 0.36746 1.31429
ARG_20 -2.35746 0.28258 2.51696 -0.64826 0.12198 0.45472 0.3765 -1.04846 -0 -0 -0.09299 -0.05801 0 0 0 0 0 -0.07005 0.01636 1.91384 0 -0.05176 0 -1.2888 -0.22792 0.30881 0.14804
LYS_21 -4.38218 0.45044 3.95889 -0.47257 0.1435 0.26221 1.57169 -1.46906 -0 -0 -0.60558 0.04311 0 0 0 0 0 0.08848 0.01144 1.76104 0 0.06892 0 -1.5107 -0.19288 0.19184 -0.08139
ASN_22 -1.05965 0.06868 1.13383 -0.39469 0.13019 0.77259 0.1199 -0.50023 -0.00452 -0.08767 -0.04808 -1.88604 0 0 0 0 0 -0.04436 0.10977 0 2.28425 -0.67883 0 -0.93687 0.05455 0.55389 -0.41329
SER_23 -3.28908 0.11035 3.59611 -0.0316 0.00744 0.06292 1.74212 -1.55953 -0.00452 -0.08767 -2.3391 0.00065 0 0 -0.6688 0 0 0.07123 0.19582 0.04787 0 -0.56991 1.79488 -0.77834 -0.13304 0.79114 -1.04106
ASN_24 -3.81312 0.47313 2.3766 -0.16143 0.00729 0.23952 1.06975 -1.38226 -0.02545 -0.14661 -1.43611 0.05971 0 0 -0.6688 0 0 0.03376 0.17924 0 1.86976 -0.26885 0 -0.93687 -0.13141 0.66224 -1.99989
LEU_25 -7.29896 1.11868 2.48196 -0.50225 0.33754 0.10159 1.70305 -2.10411 -0.03599 -0.22116 -1.29778 0.22992 0 0 0 0 0 0.1404 0.09523 0.62767 0 -0.36966 0 0.18072 -0.17867 0.66192 -4.32989
SER_26 -1.83692 0.11148 1.96189 -0.02588 0 0.05996 0.7162 -0.97537 -0.00381 -0.01214 -0.56616 -0.61026 0 0 0 0 0 -0.0178 0.02287 0.1698 0 -0.47104 0.60113 -0.77834 -0.35693 0.50508 -1.50624
ILE_27 -5.26867 0.50139 1.0296 -0.61273 0.43217 0.10697 0.9252 -1.3262 -0 -0 -0.00392 0.58107 0 0 0 0 0 -0.02209 0.00746 0.93227 0 -0.4792 0 0.73287 -0.5107 0.41578 -2.55872
PHE_28 -9.6796 1.73175 -0.61083 -0.55244 0.52325 0.2359 0.66759 -1.54095 -0.00446 -0.0705 -0.14998 0.00621 0 0 0 0 0 0.04477 0.00019 0 3.73395 -0.11859 0 1.0402 -0.49158 0.66513 -4.56999
VAL_29 -5.76324 1.00777 1.72882 -0.29947 0.27293 0.07391 1.77046 -1.77484 -0.00675 -0.04409 -0.06921 -0.48481 0 0 0 0 0 0.05116 0.07186 0.13546 0 -0.27347 0 1.9342 -0.12991 0.60709 -1.19213
VAL_30 -6.79283 1.66155 0.2281 -0.25193 0.18503 0.04871 0.17836 -1.58682 -0.00038 -0.001 -0.46884 -0.27759 0 0 0 0 0 0.06189 0.08423 0.6957 0 -0.31431 0 1.9342 0.03948 0.51294 -4.06352
VAL_31 -5.38221 0.99218 1.38702 -0.29228 0.19446 0.06751 1.71301 -1.50182 -0.02371 -0.12255 -1.69106 -0.26339 0 0 0 0 0 -0.00237 0.00091 0.13546 0 -0.43355 0 1.9342 -0.17121 0.96669 -2.49271
PHE_32 -7.86131 1.82488 1.75375 -0.89408 0.16207 0.50796 1.01964 -1.76448 -0.00013 -0.00033 -0.83301 -0.14153 0 0 0 0 0 0.18759 0.01568 0 2.00272 -0.44799 0 1.0402 -0.26047 2.42994 -1.25889
SER_33 -3.4743 0.54943 2.79385 -0.01751 0 0.02791 1.53028 -1.55951 -0.02371 -0.12255 -1.15494 -0.80755 0 0 0 0 0 0.02008 0.05503 0.41223 0 -0.14892 0.61181 -0.77834 1.02783 2.57948 1.52059
VAL_34 -4.28231 0.66249 0.80652 -0.28233 0.17048 0.06075 0.60279 -1.14316 -0.00189 -0.03304 -1.14496 0.18081 0 0 0 0 0 -0.11234 0.00193 0.12395 0 -0.15981 0 1.9342 0.9709 1.02077 -0.62423
PHE_35 -11.2874 2.122 2.00931 -0.63146 0.27283 0.15232 1.9546 -2.83328 -0 -0 -0.66186 -0.07156 0 0 0 0 0 0.13078 0.2744 0 3.67597 -0.12108 0 1.0402 0.71467 0.85385 -2.40574
LEU_36 -3.15638 0.09735 1.65202 -0.47593 0.23312 0.08494 0.86296 -1.1525 -0.00959 -0.07759 -1.65607 0.38654 0 0 0 0 0 -0.03061 0.08582 0.55488 0 -0.10028 0 0.18072 0.60981 0.77788 -1.1329
PHE_37 -6.52584 0.74613 0.19059 -0.97113 0.13344 0.59186 0.79713 -1.19033 -0 -0 -0.22693 -0.1379 0 0 0 0 0 0.01254 0.0247 0 1.59639 -0.5531 0 1.0402 -0.43963 0.48723 -4.42465
GLY_38 -2.34176 0.31268 1.62682 -0.00051 0 0 0.90355 -1.014 -0 -0 -0.32115 -0.18554 0 0 0 0 0 0.01694 0 0 0 -1.10036 0 0.83697 0.74196 0.57149 0.0471
ILE_39 -4.96035 0.55143 1.07818 -0.48282 0.45193 0.11027 0.73994 -1.35271 -0 -0 -0.22834 0.09875 0 0 0 0 0 -0.04702 0.0139 0.40911 0 -0.63014 0 0.73287 0.64104 0.5033 -2.37067
PHE_40 -9.22884 1.81931 1.50059 -0.60484 0.0498 0.29428 1.45045 -2.26065 -0 -0 -0.02487 0.06969 0 0 0 0 0 0.12406 0.17337 0 2.09685 -0.35671 0 1.0402 -0.38258 0.65585 -3.58403
MET_41 -4.1109 0.218 1.59518 -0.29495 0.06009 0.06292 0.05327 -0.93317 -0.00678 -0.07496 -0.25419 0.04817 0 0 0 0 0 -0.02273 0.13404 2.41766 0 0.06301 0 0.60916 -0.12326 0.54212 -0.01732
TYR_42 -8.73165 1.03388 3.70803 -0.82845 0.06046 0.13759 2.89111 -2.7377 -0.00021 -0.00108 -1.48988 -0.42984 0 0 -0.36888 0 0 0.15678 0.14697 0 2.47837 -0.00285 0.01516 1.2797 -0.01437 0.44714 -2.24973
ASN_43 -5.99289 0.64767 4.28489 -0.16497 0.01907 0.22302 1.57576 -2.29993 -0.0287 -0.21548 -1.38543 -0.48489 0 0 -0.75288 0 0 0.16756 0.43161 0 1.95195 0.09639 0 -0.93687 0.03419 0.48673 -2.34319
GLU_44 -3.32193 0.16016 3.47929 -0.47128 0.19445 1.50405 0.76422 -1.68058 -0.02651 -0.20907 -0.73637 -2.5198 0 0 0 0 0 -0.0077 0.01953 0 4.21878 -0.00687 0 -2.7348 -0.24447 0.4835 -1.1354
ASP_45 -5.01415 0.39853 4.12569 -0.13275 0.04941 0.41849 1.18786 -2.14549 -0.00125 -0.00335 -0.97852 -0.98289 0 0 0 0 0 -0.09187 0.0011 0 2.50983 -0.59358 0 -2.3716 -0.56601 0.44683 -3.7437
VAL_46 -7.61531 0.77649 4.34124 -0.28413 0.19588 0.06463 3.28575 -3.12176 -0.01101 -0.12154 -2.25974 -0.25547 0 0 -0.36888 0 0 -0.05136 0.10528 0.1586 0 -0.56272 0 1.9342 -0.46395 0.36833 -3.88549
LYS_47 -5.12116 0.15897 3.56101 -0.46425 0.22101 0.34925 1.80336 -1.81407 -0.00125 -0.00335 -1.5939 -0.39096 0 0 0 0 0 0.27039 0.09176 2.27058 0 0.18664 0 -1.5107 0.1174 0.49258 -1.37671
SER_48 -4.83189 0.2897 2.92392 -0.02396 0 0.02078 1.72836 -1.73958 -0.01751 -0.16499 -2.00053 -0.05733 0 0 0 0 0 0.14984 0.01498 0.57675 0 -0.09063 0.61059 -0.77834 0.07726 0.52034 -2.79226
ILE_49 -7.91731 0.88495 3.26115 -0.53211 0.32616 0.11031 2.26391 -2.60622 -0.01159 -0.04818 -0.02132 -0.22227 0 0 0 0 0 -0.01097 0.01348 0.76628 0 0.15278 0 0.73287 -0.06251 0.48448 -2.43613
ALA_50 -5.99031 0.75748 2.45092 -0.02118 0 0 2.58451 -2.2071 -0 -0 -1.6473 -0.12792 0 0 0 0 0 0.09227 0 0 0 -0.16555 0 1.8394 0.17635 0.81599 -1.44244
GLU_51 -3.28837 0.48572 1.76767 -0.39256 0.12887 0.63706 1.15948 -1.11705 -0.00189 -0.03304 0.52333 -0.38439 0 0 0 0 0 -0.05191 0.0163 0 4.60339 0.28462 0 -2.7348 0.17791 0.77766 2.55798
PHE_52 -10.2248 2.15489 3.85345 -0.83371 0.04582 0.49471 2.91531 -2.99083 -0.02118 -0.12577 -0.64082 -0.01998 0 0 0 0 0 0.10282 0.11265 0 3.10783 0.10043 0 1.0402 0.17983 1.57831 0.8291
PRO_53 -4.65316 1.14914 2.00787 -0.1201 0.00741 0.09008 0.83205 -1.10781 -0 -0 -1.01331 0.21133 0 0 0 0 0 0.02476 0.09954 0.11122 0 -0.94231 0 -2.4119 -0.31518 1.87724 -4.15313
PHE_54 -9.43868 1.41482 1.12535 -0.66034 0.04781 -0.01872 1.88511 -2.01073 -0 -0 -2.11203 -0.17688 0 0 0 0 0 -0.04086 1.37294 0 2.41251 0.1658 0 1.0402 -0.58375 0.92147 -4.65598
SER_55 -4.4373 0.35434 3.08422 -0.02523 0 0.05757 1.43388 -1.81596 -0.01212 -0.10185 -0.63364 -0.62475 0 0 0 0 0 -0.02087 0.03058 0.20574 0 -0.41609 0.60397 -0.77834 -0.41372 0.61206 -2.89749
THR_56 -4.33329 0.48794 3.66474 -0.15982 0.07855 0.12442 1.70906 -1.99753 -0 -0 -1.91999 -1.56107 0 0 -0.54712 0 0 0.16508 0.09022 0.09302 0 -0.16396 2.30096 -1.0874 0.20688 0.59632 -2.25299
SER_57 -4.78071 0.44162 4.64795 -0.02981 0 0.06512 2.61159 -2.13123 -0.01983 -0.13804 -2.38026 -0.49681 0 0 -0.75288 -0.60186 0 -0.02443 0.00909 0.16348 0 -0.43369 0.73477 -0.77834 0.06216 0.99431 -2.83782
LYS_58 -6.0649 0.70524 5.21918 -0.3106 0.0485 0.14655 1.97853 -2.37472 -0 -0 0.5282 0.10295 0 0 0 0 0 0.12908 0.00976 1.88803 0 -0.06362 0 -1.5107 -0.43553 1.52085 1.51682
PRO_59 -5.90003 1.14981 3.26663 -0.12982 0.01406 0.09636 2.02558 -1.64237 -0 -0 -1.9775 0.13937 0 0 0 0 0 5.0841 0.0531 0.20757 0 -1.23963 0 -2.4119 1.14807 13.2766 13.16
HIS_60 -8.24753 0.77735 5.37948 -0.6 0.13462 0.75706 1.97616 -2.97398 -0.00992 -0.13781 -1.20748 -2.78571 0 0 0 0 0 0.11511 0.28231 0 3.24036 -1.13784 0 -0.45461 4.33199 14.709 14.1485
ASP_61 -7.1829 0.87864 8.74834 -0.29034 0.06548 0.99445 5.11695 -4.10833 -0 -0 -4.81254 -1.67874 0 0 0 -1.23302 0 0.0161 0.10876 0 4.13522 0.10861 0 -2.3716 2.94042 2.67656 4.11207
VAL_62 -6.16595 0.59532 3.23902 -0.31566 0.20971 0.07078 2.32632 -2.30377 -0 -0 -1.61033 -0.8036 0 0 0 0 0 0.0872 0.00371 0.91115 0 -0.50671 0 1.9342 -0.22699 0.58079 -1.9748
HIS_63 -7.47904 0.41067 5.72045 -0.49128 0.07999 0.52075 2.30099 -2.90095 -0.02764 -0.25644 -2.53604 -0.32005 0 0 0 -0.63116 0 0.08249 0.01702 0 2.19475 -0.11751 0 -0.45461 -0.21322 0.6748 -3.42606
ASP_64 -4.56701 0.53186 6.82098 -0.12175 0.0331 0.36637 3.54473 -2.75914 -0.01487 -0.14998 -7.82372 -1.313 0 0 -0.56952 0 0 0.09318 0.08022 0 3.89217 0.10661 0 -2.3716 -0.19203 0.64887 -3.76454
GLU_65 -3.42294 0.38624 3.09098 -0.29341 0.05977 0.35033 1.32358 -1.56431 -0 -0 -1.17067 -0.27589 0 0 -0.56952 0 0 -0.0982 0.00461 0 2.72989 -0.0624 0 -2.7348 -0.40614 0.35722 -2.29566
ALA_66 -4.05051 0.44797 2.74258 -0.02821 0.02505 0 1.95474 -1.65216 -0 -0 -0.99665 -0.59398 0 0 0 0 0 0.02468 0 0 0 0.12635 0 1.8394 -0.00072 0.60955 0.44809
THR_67 -5.90637 1.0324 4.78746 -0.18083 0.06346 0.06955 2.56421 -2.49784 -0.03448 -0.32489 -2.36285 0.17136 0 0 0 0 0 0.25102 4e-05 0.02696 0 0.11854 2.2896 -1.0874 0.43538 1.31803 0.73335
PRO_68 -5.03957 0.75351 3.27495 -0.17535 0.00016 0.11976 1.02387 -1.51511 -0 -0 -0.36502 0.14665 0 0 0 0 0 -0.02463 0.00579 0.64476 0 -0.98225 0 -2.4119 -0.18503 1.1829 -3.5465
ILE_69 -7.56802 1.53554 1.83679 -0.46467 0.48191 0.08824 1.02941 -1.75895 -0 -0 -0.45493 0.07906 0 0 0 0 0 0.25783 0.00622 0.7203 0 -0.24781 0 0.73287 -0.33479 0.68105 -3.37996
THR_70 -3.05908 0.47235 2.2323 -0.09255 0.03731 0.04118 0.57965 -1.25318 -0.0133 -0.04777 -0.72333 -1.47191 0 0 0 0 0 0.29466 0.00309 0.4928 0 -0.55816 2.35319 -1.0874 0.81484 0.76128 -0.22403
GLU_71 -2.7266 0.24697 2.06013 -0.27453 0.04107 0.33235 0.30895 -1.14809 -0.0279 -0.18927 -1.09547 -0.26511 0 0 0 0 0 -0.0377 0.0031 0 2.91842 0.02769 0 -2.7348 0.73695 0.51373 -1.3101
ILE_72 -4.67085 0.5511 0.7859 -0.48006 0.3611 0.10149 0.44334 -1.18619 -0 -0 0.04473 0.23967 0 0 0 0 0 -0.05845 0.00306 0.39544 0 -0.50088 0 0.73287 -0.39217 0.23625 -3.39366
THR_73 -4.72794 0.34312 3.79668 -0.10546 0.07042 0.07048 1.42121 -2.05518 -0.02711 -0.33127 -1.41888 -0.53631 0 0 0 0 0 0.13222 5e-05 0.11616 0 -0.65097 2.27367 -1.0874 -0.50568 0.39691 -2.82528
THR_74 -4.57812 0.49207 2.58199 -0.17443 0.07779 0.06219 1.14209 -1.60827 -0 -0 -1.14462 0.03382 0 0 -0.54712 0 0 -0.03385 0.06456 0.09607 0 -0.01521 4.06104 -1.0874 -0.17748 0.4215 -0.33337
LEU_75 -7.8966 1.52005 3.21421 -0.63322 0.65887 0.124 2.00952 -2.31114 -0.0018 -0.00526 -0.95014 0.32561 0 0 0 0 0 0.10784 0.0198 1.45985 0 -0.33192 0 0.18072 -0.09432 1.13004 -1.4739
PRO_76 -3.8995 0.47051 3.30547 -0.11457 0.00071 0.08307 0.42823 -1.27398 -0.00612 -0.01795 -0.68832 0.30457 0 0 0 0 0 -0.07182 0.00111 0.12787 0 -1.17565 0 -2.4119 -0.41079 1.38293 -3.96613
VAL_77 -4.53747 0.42897 2.3317 -0.36291 0.35558 0.08563 0.82788 -1.36941 -0 -0 -0.06948 0.00238 0 0 0 0 0 -0.09575 0.05686 1.3775 0 -0.10659 0 1.9342 -0.53671 0.67811 1.00051
GLN_78 -6.20111 0.53128 5.09614 -0.29137 0.04497 0.26589 2.26991 -2.50562 -0 -0 -2.51238 -0.78069 0 0 0 0 0 -0.04222 0.04933 0 2.88143 -0.29794 0 -0.18838 -0.19106 0.54615 -1.32568
GLU_79 -7.76197 0.23866 8.44071 -0.27812 0.0369 0.29532 2.31005 -3.33926 -0.00674 -0.01958 -2.18859 -0.314 0 0 0 0 0 0.00389 0.05194 0 3.88595 -0.08655 0 -2.7348 0.15478 0.44308 -0.86835
SER_80 -5.233 0.38057 5.37109 -0.03272 0.0003 0.05857 3.17577 -2.59007 -0.0149 -0.05139 -4.06598 -0.85566 0 0 0 0 0 0.02488 0.00292 0.488 0 0.44825 0.61183 -0.77834 0.228 0.28231 -2.54957
ILE_81 -8.27283 0.81455 3.50754 -0.49762 0.42907 0.11456 2.38811 -2.42166 -0.00062 -0.00163 -1.8357 -0.28245 0 0 0 0 0 -0.02326 0.00733 0.26103 0 -0.57122 0 0.73287 0.05566 0.96244 -4.63382
LYS_82 -4.36514 0.76382 4.45042 -0.43445 0.06175 0.23669 2.06604 -1.91732 -0.0149 -0.05139 -3.59373 0.3031 0 0 -0.66739 0 0 0.04487 0.13276 2.38629 0 0.02441 0 -1.5107 0.15203 1.12179 -0.81106
ASN_83 -4.33727 0.89248 2.97977 -0.20358 0.01447 0.26056 1.93799 -1.59613 -0.03448 -0.32489 -1.54914 -0.90202 0 0 -2.37434 0 0 0.15114 0.34512 0 3.04926 0.21003 0 -0.93687 0.71049 0.88655 -0.82087
SER_84 -2.2128 0.21953 2.00408 -0.02902 0.00037 0.04904 0.90846 -0.89414 -0 -0 -0.06865 -1.04293 0 0 -0.55039 0 0 -0.02873 0.00028 0.47138 0 -0.00586 0.60114 -0.77834 0.53602 0.72767 -0.09288
ASP_85 -4.49338 0.82891 5.36082 -0.19173 0.02987 0.5875 2.41751 -2.25532 -0 -0 -1.48068 -1.04906 0 0 -2.10291 0 0 -0.1024 0.02491 0 3.03373 -0.22406 0 -2.3716 -0.19454 0.89784 -1.28458
PRO_86 -4.21334 0.68038 3.05529 -0.07604 0 0.04629 1.04483 -1.44609 -0.00196 -0.01119 -0.50648 0.56801 0 0 0 0 0 -0.20245 0.02632 0.38786 0 -0.65139 0 -2.4119 -0.3206 1.22817 -2.80431
ILE_87 -5.31282 0.48134 4.84295 -0.49131 0.41454 0.12187 2.94565 -2.4033 -0 -0 -2.13486 -0.29254 0 0 -0.94635 0 0 -0.04385 0.00125 0.27828 0 -0.51243 0 0.73287 -0.16637 0.77879 -1.7063
GLN_88 -7.82579 0.8942 4.7658 -0.36712 0.0346 0.20675 2.1655 -2.75552 -0.00876 -0.17332 -1.27492 -0.62838 0 0 0 0 0 -0.06204 0.17521 0 3.82687 -0.23561 0 -0.18838 -0.28218 0.50353 -1.22957
GLU_89 -3.41087 0.42209 2.67786 -0.35292 0.10265 0.45155 0.88813 -1.42391 -0 -0 0.2173 -0.70309 0 0 0 0 0 -0.08033 0.02092 0 3.66919 -0.3161 0 -2.7348 -0.47641 0.25854 -0.79021
SER_90 -2.51781 0.20592 2.84158 -0.02925 0.01404 0.02785 1.3259 -1.30025 -0.00644 -0.01909 -1.26693 -0.04999 0 0 0 0 0 -0.03504 0.00309 0.59448 0 -0.15409 0.60195 -0.77834 -0.55251 0.20097 -0.89395
ILE_91 -8.0703 1.6763 2.9289 -0.49241 0.55681 0.10762 1.767 -2.49191 -0 -0 -0.29734 0.172 0 0 0 0 0 0.23042 0.03156 0.53045 0 -0.69767 0 0.73287 -0.53072 0.42911 -3.41731
LYS_92 -4.33244 0.26611 5.03895 -0.39394 0.06756 0.18632 1.21349 -1.93144 -0.00645 -0.01909 -3.14983 0.01966 0 0 0 -0.44311 0 0.01294 0.05427 1.99607 0 -0.0606 0 -1.5107 0.02188 0.46012 -2.51024
ASN_93 -3.66546 0.23263 3.19326 -0.29751 0.00455 0.57685 1.35859 -1.50193 -0 -0 -0.82361 -0.0835 0 0 0 0 0 -0.02447 0.02254 0 2.75894 0.31514 0 -0.93687 0.81546 0.2098 2.15442
ALA_94 -3.56969 0.1049 3.84197 -0.02209 0 0 2.03384 -1.92794 -0.00089 -0.00478 -1.79791 -0.39352 0 0 0 0 0 0.21457 0 0 0 -0.54572 0 1.8394 0.56758 0.24973 0.58944
ASP_95 -2.09432 0.14148 3.01495 -0.11157 0.00662 0.32492 1.2551 -1.31452 -0 -0 -3.76583 -0.27216 0 0 0 -0.44311 0 -0.05659 0.00696 0 2.01112 0.05957 0 -2.3716 -0.2262 0.46297 -3.37222
SER_96 -4.18642 0.29482 4.05758 -0.021 0 0.01891 1.29313 -1.97733 -0.01269 -0.14932 -0.87139 0.18281 0 0 0 0 0 -0.01777 0.00022 0.67747 0 -0.1795 0.60119 -0.77834 -0.22354 0.38843 -0.90274
VAL_97 -4.29175 0.43563 3.52243 -0.27344 0.15091 0.05693 2.22011 -1.95355 -0.00048 -0.0038 -1.42834 -0.31243 0 0 0 0 0 0.00606 0.00083 0.27213 0 -0.73688 0 1.9342 -0.16265 0.26738 -0.2967
GLN_98 -5.47837 0.28081 4.94478 -0.37435 0.07474 0.27126 1.56164 -2.34534 -0.01732 -0.08383 -2.08055 -0.18232 0 0 0 0 0 -0.13581 0.0259 0 3.77202 -0.14156 0 -0.18838 -0.31455 0.42245 0.01121
ASP_99 -4.1126 0.43275 5.05782 -0.11447 0.00091 0.34102 1.72712 -2.33201 -0.01545 -0.07709 -0.87323 -0.78744 0 0 0 0 0 0.08797 0.07276 0 2.39177 -0.24703 0 -2.3716 -0.25054 0.36309 -0.70625
SER_100 -4.22836 0.19713 4.7525 -0.02341 0 0.02104 2.31992 -2.3447 -0 -0 -1.12322 -0.3357 0 0 0 0 0 0.0334 0.00141 0.49903 0 0.29829 0.60393 -0.77834 -0.17275 0.22173 -0.05812
VAL_101 -8.5192 1.31487 4.10965 -0.31555 0.24225 0.07203 3.4638 -3.30074 -0.00889 -0.04669 -2.73256 -0.2303 0 0 0 0 0 0.00613 2e-05 0.07018 0 -0.35845 0 1.9342 -0.04938 0.57131 -3.77731
LYS_102 -6.09044 0.28132 7.30012 -0.44792 0.10896 0.26567 2.55507 -3.19401 -0.01376 -0.04039 -3.29127 -0.17441 0 0 0 0 0 -0.01373 0.00206 1.94888 0 -0.02542 0 -1.5107 -0.15852 0.71213 -1.78636
ASP_103 -3.70197 0.25664 4.56223 -0.10934 0.00937 0.33685 1.52066 -2.10402 -0 -0 -0.88389 -0.40783 0 0 0 0 0 0.03126 0.02302 0 1.71888 0.01284 0 -2.3716 -0.33035 0.51586 -0.9214
VAL_104 -5.05297 0.75895 3.3461 -0.26381 0.12052 0.0439 1.93603 -2.15711 -0 -0 -0.75735 0.2027 0 0 0 0 0 -0.05401 0.02871 0.82266 0 -0.14499 0 1.9342 -0.09967 0.60857 1.27245
ALA_105 -5.71437 0.4212 3.18054 -0.0224 0 0 2.75399 -2.39587 -0 -0 -3.11397 -0.30837 0 0 0 0 0 -0.02679 0 0 0 0.14495 0 1.8394 0.16441 0.67743 -2.39986
GLU_106 -5.15154 0.91682 6.56979 -0.33693 0.05434 0.35787 2.78482 -2.63848 -0.02228 -0.08501 -3.40337 -0.62034 0 0 0 0 0 0.38562 0.00643 0 4.03142 -0.19547 0 -2.7348 5.81109 1.5045 7.2345
PRO_107 -6.13048 1.03743 4.96466 -0.0773 0 0.04693 2.39772 -2.25538 -0 -0 -3.06958 0.59995 0 0 0 0 0 -0.13139 0.02995 0.43239 0 -0.56004 0 -2.4119 5.56537 1.53618 1.9745
VAL_108 -8.49445 1.27039 4.06595 -0.29193 0.15213 0.06311 3.61582 -3.17426 -0 -0 -2.75992 -0.20398 0 0 0 0 0 0.05185 0.0478 0.15202 0 -0.4005 0 1.9342 -0.16869 0.75199 -3.38847
GLN_109 -5.36196 0.63574 4.57086 -0.43951 0.11987 0.28908 1.95001 -2.24771 -0.00011 -0.00172 -1.55352 -0.54668 0 0 0 -0.95497 0 0.04688 0.04285 0 4.00356 -0.06265 0 -0.18838 -0.08976 0.63904 0.85093
GLU_110 -4.00251 0.12562 4.34563 -0.42855 0.06628 0.87308 1.61501 -1.81737 -0 -0 -1.43268 -0.26355 0 0 0 -0.95497 0 -0.03134 0.00713 0 3.05277 -0.13502 0 -2.7348 -0.01573 0.71759 -1.01342
GLU_111 -3.34499 0.11141 4.28229 -0.2066 0.04225 0.31182 2.17958 -1.89373 -0 -0 -2.24167 -0.51596 0 0 -0.47538 0 0 -0.01001 0.01994 0 2.98688 -0.06373 0 -2.7348 0.3263 0.62214 -0.60424
VAL_112 -4.74419 0.43229 2.59766 -0.29532 0.16926 0.06601 1.77906 -1.82331 -0 -0 -0.44087 -0.11304 0 0 0 0 0 0.07214 0.01082 0.03708 0 -0.42738 0 1.9342 0.34292 0.39222 -0.01047
SER_113 -4.10189 0.24251 4.78683 -0.03447 0.00015 0.02318 1.77626 -2.24891 -0.01035 -0.15613 -2.18206 0.10371 0 0 0 0 0 0.00947 0.0454 0.49029 0 -0.05801 1.741 -0.77834 -0.14315 0.48659 -0.00792
LYS_114 -6.67608 0.5654 7.05636 -0.50772 0.16956 0.33985 3.35944 -2.88964 -0.01084 -0.05461 -4.60988 -0.0205 0 0 -1.03733 0 0 0.03679 0.24881 1.79466 0 -0.00596 0 -1.5107 -0.26902 0.49231 -3.52909
THR_115 -2.16169 0.11752 2.86812 -0.12003 0.06267 0.06086 1.39344 -1.29731 -0 -0 -1.25593 -1.20978 0 0 -0.68519 0 0 0.14014 0.01527 0.08238 0 -0.02245 2.26969 -1.0874 -0.21171 0.4304 -0.611
GLU_116 -3.38481 0.30915 3.88675 -0.22114 0.02637 0.32105 0.73028 -1.65212 -0 -0 -0.14131 -0.62217 0 0 0 0 0 0.06145 0.02052 0 3.01322 -0.19478 0 -2.7348 -0.41047 0.30748 -0.68535
GLU_117 -8.19026 0.71651 8.05684 -0.23248 0.07966 0.36614 3.84725 -3.49704 -0.01698 -0.14091 -4.04991 -0.58925 0 0 -1.6618 0 0 -0.04071 0.06408 0 3.20191 -0.04425 0 -2.7348 -0.00815 0.56321 -4.31093
VAL_118 -4.54781 0.37654 2.25059 -0.29393 0.21858 0.07145 1.17454 -1.5398 -0 -0 -0.76863 -0.19466 0 0 0 0 0 -0.02979 0 0.06753 0 -0.28275 0 1.9342 0.11898 0.57483 -0.87013
LYS:CtermProteinFull_119 -4.43096 0.22028 4.8893 -0.53033 0.11311 0.42707 1.49933 -1.98214 -0 -0 -2.63101 0.10431 0 0 -0.68519 0 0 0 0.46619 1.8963 0 0 0 -1.5107 -0.10217 0.4125 -1.8441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 456 MODEL 4 T0969_dom1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 54.929
ATOM      1  N   MET A   1       9.356  15.656  -5.320  1.00  3.890          N  
ATOM      2  CA  MET A   1      10.392  14.628  -5.285  1.00  3.890          C  
ATOM      3  C   MET A   1      11.545  15.068  -4.371  1.00  3.890          C  
ATOM      4  O   MET A   1      11.733  16.259  -4.130  1.00  3.890          O  
ATOM      5  CB  MET A   1      10.880  14.319  -6.710  1.00  5.450          C  
ATOM      6  CG  MET A   1      11.882  13.139  -6.837  1.00  5.450          C  
ATOM      7  SD  MET A   1      12.301  12.735  -8.524  1.00  5.450          S  
ATOM      8  CE  MET A   1      13.140  11.186  -8.272  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.476  15.224  -5.615  1.00  4.670          H  
ATOM     10 2H   MET A   1       9.239  16.054  -4.399  1.00  4.670          H  
ATOM     11 3H   MET A   1       9.611  16.382  -5.973  1.00  4.670          H  
ATOM     12  HA  MET A   1       9.951  13.729  -4.865  1.00  4.670          H  
ATOM     13 1HB  MET A   1      10.015  14.097  -7.327  1.00  6.540          H  
ATOM     14 2HB  MET A   1      11.359  15.205  -7.128  1.00  6.540          H  
ATOM     15 1HG  MET A   1      12.816  13.377  -6.331  1.00  6.540          H  
ATOM     16 2HG  MET A   1      11.460  12.252  -6.386  1.00  6.540          H  
ATOM     17 1HE  MET A   1      13.473  10.796  -9.231  1.00  6.540          H  
ATOM     18 2HE  MET A   1      14.000  11.346  -7.626  1.00  6.540          H  
ATOM     19 3HE  MET A   1      12.460  10.469  -7.803  1.00  6.540          H  
ATOM     20  N   GLN A   2      12.292  14.101  -3.849  1.00  3.890          N  
ATOM     21  CA  GLN A   2      13.398  14.334  -2.935  1.00  3.890          C  
ATOM     22  C   GLN A   2      14.726  14.431  -3.693  1.00  3.890          C  
ATOM     23  O   GLN A   2      14.867  13.803  -4.741  1.00  3.890          O  
ATOM     24  CB  GLN A   2      13.431  13.188  -1.917  1.00  5.450          C  
ATOM     25  CG  GLN A   2      12.178  13.081  -1.089  1.00  5.450          C  
ATOM     26  CD  GLN A   2      11.962  14.298  -0.264  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      12.847  14.711   0.489  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      10.793  14.898  -0.398  1.00  5.450          N  
ATOM     29  H   GLN A   2      12.095  13.148  -4.108  1.00  4.670          H  
ATOM     30  HA  GLN A   2      13.199  15.274  -2.425  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      13.526  12.263  -2.455  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      14.284  13.254  -1.255  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      11.318  12.979  -1.742  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      12.252  12.217  -0.428  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      10.589  15.726   0.127  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      10.102  14.528  -1.029  1.00  6.540          H  
ATOM     37  N   PRO A   3      15.734  15.158  -3.156  1.00  3.890          N  
ATOM     38  CA  PRO A   3      17.063  15.369  -3.734  1.00  3.890          C  
ATOM     39  C   PRO A   3      17.962  14.149  -4.008  1.00  3.890          C  
ATOM     40  O   PRO A   3      18.830  14.244  -4.874  1.00  3.890          O  
ATOM     41  CB  PRO A   3      17.712  16.309  -2.701  1.00  5.830          C  
ATOM     42  CG  PRO A   3      16.902  16.144  -1.431  1.00  5.830          C  
ATOM     43  CD  PRO A   3      15.514  15.901  -1.885  1.00  5.830          C  
ATOM     44  HA  PRO A   3      16.925  15.921  -4.676  1.00  4.670          H  
ATOM     45 1HB  PRO A   3      18.769  16.023  -2.561  1.00  7.000          H  
ATOM     46 2HB  PRO A   3      17.712  17.340  -3.078  1.00  7.000          H  
ATOM     47 1HG  PRO A   3      17.261  15.316  -0.845  1.00  7.000          H  
ATOM     48 2HG  PRO A   3      16.998  17.041  -0.799  1.00  7.000          H  
ATOM     49 1HD  PRO A   3      15.020  15.319  -1.113  1.00  7.000          H  
ATOM     50 2HD  PRO A   3      14.992  16.853  -2.081  1.00  7.000          H  
ATOM     51  N   TRP A   4      17.768  13.010  -3.332  1.00  3.890          N  
ATOM     52  CA  TRP A   4      18.639  11.868  -3.633  1.00  3.890          C  
ATOM     53  C   TRP A   4      17.836  10.592  -3.861  1.00  3.890          C  
ATOM     54  O   TRP A   4      17.924   9.643  -3.075  1.00  3.890          O  
ATOM     55  CB  TRP A   4      19.651  11.619  -2.505  1.00  5.450          C  
ATOM     56  CG  TRP A   4      20.566  12.774  -2.236  1.00  5.450          C  
ATOM     57  CD1 TRP A   4      21.713  13.079  -2.901  1.00  5.450          C  
ATOM     58  CD2 TRP A   4      20.436  13.762  -1.195  1.00  5.450          C  
ATOM     59  NE1 TRP A   4      22.288  14.200  -2.364  1.00  5.450          N  
ATOM     60  CE2 TRP A   4      21.519  14.632  -1.320  1.00  5.450          C  
ATOM     61  CE3 TRP A   4      19.505  13.975  -0.185  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4      21.690  15.710  -0.475  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4      19.677  15.056   0.665  1.00  5.450          C  
ATOM     64  CH2 TRP A   4      20.739  15.902   0.521  1.00  5.450          C  
ATOM     65  H   TRP A   4      17.070  12.916  -2.613  1.00  4.670          H  
ATOM     66  HA  TRP A   4      19.190  12.079  -4.546  1.00  4.670          H  
ATOM     67 1HB  TRP A   4      19.121  11.380  -1.588  1.00  6.540          H  
ATOM     68 2HB  TRP A   4      20.265  10.756  -2.760  1.00  6.540          H  
ATOM     69  HD1 TRP A   4      22.110  12.518  -3.745  1.00  6.540          H  
ATOM     70  HE1 TRP A   4      23.140  14.633  -2.686  1.00  6.540          H  
ATOM     71  HE3 TRP A   4      18.655  13.309  -0.067  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4      22.535  16.392  -0.570  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4      18.941  15.216   1.452  1.00  6.540          H  
ATOM     74  HH2 TRP A   4      20.843  16.742   1.206  1.00  6.540          H  
ATOM     75  N   ARG A   5      17.044  10.578  -4.932  1.00  3.890          N  
ATOM     76  CA  ARG A   5      16.138   9.477  -5.244  1.00  3.890          C  
ATOM     77  C   ARG A   5      15.967   9.363  -6.753  1.00  3.890          C  
ATOM     78  O   ARG A   5      16.350  10.266  -7.498  1.00  3.890          O  
ATOM     79  CB  ARG A   5      14.771   9.681  -4.588  1.00  5.450          C  
ATOM     80  CG  ARG A   5      14.738   9.712  -3.028  1.00  5.450          C  
ATOM     81  CD  ARG A   5      15.000   8.387  -2.405  1.00  5.450          C  
ATOM     82  NE  ARG A   5      14.821   8.444  -0.953  1.00  5.450          N  
ATOM     83  CZ  ARG A   5      15.776   8.803  -0.053  1.00  5.450          C  
ATOM     84  NH1 ARG A   5      16.994   9.138  -0.444  1.00  5.450          N  
ATOM     85  NH2 ARG A   5      15.482   8.818   1.240  1.00  5.450          N  
ATOM     86  H   ARG A   5      17.047  11.378  -5.558  1.00  4.670          H  
ATOM     87  HA  ARG A   5      16.573   8.547  -4.882  1.00  4.670          H  
ATOM     88 1HB  ARG A   5      14.361  10.633  -4.931  1.00  6.540          H  
ATOM     89 2HB  ARG A   5      14.084   8.900  -4.919  1.00  6.540          H  
ATOM     90 1HG  ARG A   5      15.430  10.442  -2.634  1.00  6.540          H  
ATOM     91 2HG  ARG A   5      13.748   9.978  -2.702  1.00  6.540          H  
ATOM     92 1HD  ARG A   5      14.289   7.663  -2.804  1.00  6.540          H  
ATOM     93 2HD  ARG A   5      16.006   8.047  -2.617  1.00  6.540          H  
ATOM     94  HE  ARG A   5      13.907   8.200  -0.594  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5      17.247   9.145  -1.446  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5      17.689   9.400   0.235  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5      14.554   8.575   1.558  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5      16.184   9.083   1.915  1.00  6.540          H  
ATOM     99  N   ARG A   6      15.394   8.255  -7.206  1.00  3.890          N  
ATOM    100  CA  ARG A   6      15.142   8.053  -8.628  1.00  3.890          C  
ATOM    101  C   ARG A   6      13.653   7.767  -8.801  1.00  3.890          C  
ATOM    102  O   ARG A   6      12.939   7.606  -7.808  1.00  3.890          O  
ATOM    103  CB  ARG A   6      15.971   6.909  -9.202  1.00  5.450          C  
ATOM    104  CG  ARG A   6      17.492   7.074  -9.046  1.00  5.450          C  
ATOM    105  CD  ARG A   6      18.256   5.962  -9.697  1.00  5.450          C  
ATOM    106  NE  ARG A   6      19.680   5.973  -9.337  1.00  5.450          N  
ATOM    107  CZ  ARG A   6      20.659   6.688  -9.926  1.00  5.450          C  
ATOM    108  NH1 ARG A   6      20.417   7.511 -10.935  1.00  5.450          N  
ATOM    109  NH2 ARG A   6      21.885   6.539  -9.454  1.00  5.450          N  
ATOM    110  H   ARG A   6      15.102   7.544  -6.551  1.00  4.670          H  
ATOM    111  HA  ARG A   6      15.386   8.964  -9.171  1.00  4.670          H  
ATOM    112 1HB  ARG A   6      15.671   5.972  -8.771  1.00  6.540          H  
ATOM    113 2HB  ARG A   6      15.773   6.834 -10.269  1.00  6.540          H  
ATOM    114 1HG  ARG A   6      17.800   8.023  -9.485  1.00  6.540          H  
ATOM    115 2HG  ARG A   6      17.745   7.073  -7.986  1.00  6.540          H  
ATOM    116 1HD  ARG A   6      17.848   5.015  -9.402  1.00  6.540          H  
ATOM    117 2HD  ARG A   6      18.174   6.051 -10.777  1.00  6.540          H  
ATOM    118  HE  ARG A   6      19.984   5.352  -8.563  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6      19.480   7.619 -11.289  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6      21.173   8.033 -11.355  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6      22.028   5.879  -8.665  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6      22.659   7.046  -9.850  1.00  6.540          H  
ATOM    123  N   LYS A   7      13.192   7.751 -10.051  1.00  3.890          N  
ATOM    124  CA  LYS A   7      11.792   7.467 -10.375  1.00  3.660          C  
ATOM    125  C   LYS A   7      11.471   6.017 -10.059  1.00  3.600          C  
ATOM    126  O   LYS A   7      12.388   5.239  -9.792  1.00  3.890          O  
ATOM    127  CB  LYS A   7      11.497   7.695 -11.861  1.00  5.220          C  
ATOM    128  CG  LYS A   7      12.131   6.701 -12.828  1.00  5.220          C  
ATOM    129  CD  LYS A   7      11.741   7.029 -14.273  1.00  5.220          C  
ATOM    130  CE  LYS A   7      12.293   6.003 -15.257  1.00  5.220          C  
ATOM    131  NZ  LYS A   7      11.901   6.313 -16.676  1.00  5.220          N  
ATOM    132  H   LYS A   7      13.839   7.926 -10.803  1.00  4.670          H  
ATOM    133  HA  LYS A   7      11.142   8.104  -9.766  1.00  4.390          H  
ATOM    134 1HB  LYS A   7      10.436   7.669 -12.027  1.00  6.260          H  
ATOM    135 2HB  LYS A   7      11.849   8.686 -12.149  1.00  6.260          H  
ATOM    136 1HG  LYS A   7      13.215   6.699 -12.722  1.00  6.260          H  
ATOM    137 2HG  LYS A   7      11.756   5.709 -12.606  1.00  6.260          H  
ATOM    138 1HD  LYS A   7      10.650   7.036 -14.354  1.00  6.260          H  
ATOM    139 2HD  LYS A   7      12.112   8.016 -14.541  1.00  6.260          H  
ATOM    140 1HE  LYS A   7      13.378   5.995 -15.184  1.00  6.260          H  
ATOM    141 2HE  LYS A   7      11.913   5.015 -14.994  1.00  6.260          H  
ATOM    142 1HZ  LYS A   7      12.294   5.615 -17.291  1.00  6.260          H  
ATOM    143 2HZ  LYS A   7      10.886   6.310 -16.778  1.00  6.260          H  
ATOM    144 3HZ  LYS A   7      12.256   7.222 -16.931  1.00  6.260          H  
ATOM    145  N   PHE A   8      10.175   5.671 -10.101  1.00  3.490          N  
ATOM    146  CA  PHE A   8       9.643   4.313  -9.899  1.00  3.640          C  
ATOM    147  C   PHE A   8       9.361   3.553 -11.225  1.00  3.180          C  
ATOM    148  O   PHE A   8       8.208   3.542 -11.662  1.00  3.030          O  
ATOM    149  CB  PHE A   8       8.295   4.409  -9.163  1.00  5.040          C  
ATOM    150  CG  PHE A   8       8.325   4.873  -7.733  1.00  5.040          C  
ATOM    151  CD1 PHE A   8       8.724   6.138  -7.420  1.00  5.040          C  
ATOM    152  CD2 PHE A   8       7.870   4.068  -6.688  1.00  5.040          C  
ATOM    153  CE1 PHE A   8       8.718   6.581  -6.172  1.00  5.040          C  
ATOM    154  CE2 PHE A   8       7.859   4.561  -5.395  1.00  5.040          C  
ATOM    155  CZ  PHE A   8       8.291   5.818  -5.149  1.00  5.040          C  
ATOM    156  H   PHE A   8       9.505   6.433 -10.257  1.00  4.190          H  
ATOM    157  HA  PHE A   8      10.344   3.768  -9.277  1.00  4.370          H  
ATOM    158 1HB  PHE A   8       7.651   5.096  -9.708  1.00  6.040          H  
ATOM    159 2HB  PHE A   8       7.814   3.445  -9.183  1.00  6.040          H  
ATOM    160  HD1 PHE A   8       9.058   6.815  -8.176  1.00  6.040          H  
ATOM    161  HD2 PHE A   8       7.512   3.060  -6.898  1.00  6.040          H  
ATOM    162  HE1 PHE A   8       9.049   7.568  -6.005  1.00  6.040          H  
ATOM    163  HE2 PHE A   8       7.511   3.978  -4.579  1.00  6.040          H  
ATOM    164  HZ  PHE A   8       8.287   6.225  -4.136  1.00  6.040          H  
ATOM    165  N   PRO A   9      10.321   2.828 -11.864  1.00  3.370          N  
ATOM    166  CA  PRO A   9      10.178   2.184 -13.168  1.00  3.400          C  
ATOM    167  C   PRO A   9       9.404   0.872 -13.028  1.00  3.340          C  
ATOM    168  O   PRO A   9       9.947  -0.196 -13.300  1.00  3.640          O  
ATOM    169  CB  PRO A   9      11.649   1.899 -13.566  1.00  5.100          C  
ATOM    170  CG  PRO A   9      12.484   2.617 -12.521  1.00  5.100          C  
ATOM    171  CD  PRO A   9      11.629   2.566 -11.288  1.00  5.100          C  
ATOM    172  HA  PRO A   9       9.681   2.867 -13.872  1.00  4.080          H  
ATOM    173 1HB  PRO A   9      11.855   0.822 -13.579  1.00  6.120          H  
ATOM    174 2HB  PRO A   9      11.836   2.267 -14.585  1.00  6.120          H  
ATOM    175 1HG  PRO A   9      13.446   2.129 -12.386  1.00  6.120          H  
ATOM    176 2HG  PRO A   9      12.706   3.636 -12.840  1.00  6.120          H  
ATOM    177 1HD  PRO A   9      11.652   1.546 -10.861  1.00  6.120          H  
ATOM    178 2HD  PRO A   9      11.947   3.253 -10.606  1.00  6.120          H  
ATOM    179  N   LEU A  10       8.157   0.960 -12.592  1.00  3.430          N  
ATOM    180  CA  LEU A  10       7.399  -0.248 -12.295  1.00  3.760          C  
ATOM    181  C   LEU A  10       6.609  -0.851 -13.459  1.00  3.780          C  
ATOM    182  O   LEU A  10       6.319  -0.190 -14.459  1.00  3.890          O  
ATOM    183  CB  LEU A  10       6.504  -0.037 -11.056  1.00  5.130          C  
ATOM    184  CG  LEU A  10       5.403   1.064 -11.070  1.00  5.130          C  
ATOM    185  CD1 LEU A  10       4.082   0.511 -11.667  1.00  5.130          C  
ATOM    186  CD2 LEU A  10       5.173   1.524  -9.620  1.00  5.130          C  
ATOM    187  H   LEU A  10       7.774   1.889 -12.425  1.00  4.120          H  
ATOM    188  HA  LEU A  10       8.134  -0.982 -12.001  1.00  4.510          H  
ATOM    189 1HB  LEU A  10       6.011  -0.984 -10.831  1.00  6.160          H  
ATOM    190 2HB  LEU A  10       7.161   0.187 -10.230  1.00  6.160          H  
ATOM    191  HG  LEU A  10       5.730   1.910 -11.679  1.00  6.160          H  
ATOM    192 1HD1 LEU A  10       3.326   1.292 -11.651  1.00  6.160          H  
ATOM    193 2HD1 LEU A  10       4.223   0.186 -12.695  1.00  6.160          H  
ATOM    194 3HD1 LEU A  10       3.736  -0.337 -11.077  1.00  6.160          H  
ATOM    195 1HD2 LEU A  10       4.412   2.303  -9.601  1.00  6.160          H  
ATOM    196 2HD2 LEU A  10       4.845   0.684  -9.017  1.00  6.160          H  
ATOM    197 3HD2 LEU A  10       6.091   1.918  -9.202  1.00  6.160          H  
ATOM    198  N   PHE A  11       6.243  -2.119 -13.269  1.00  3.550          N  
ATOM    199  CA  PHE A  11       5.493  -3.003 -14.156  1.00  3.890          C  
ATOM    200  C   PHE A  11       4.285  -2.435 -14.879  1.00  3.890          C  
ATOM    201  O   PHE A  11       3.375  -1.854 -14.284  1.00  3.890          O  
ATOM    202  CB  PHE A  11       4.963  -4.152 -13.310  1.00  5.310          C  
ATOM    203  CG  PHE A  11       4.253  -5.227 -14.044  1.00  5.310          C  
ATOM    204  CD1 PHE A  11       4.962  -6.211 -14.701  1.00  5.310          C  
ATOM    205  CD2 PHE A  11       2.867  -5.268 -14.067  1.00  5.310          C  
ATOM    206  CE1 PHE A  11       4.307  -7.212 -15.359  1.00  5.310          C  
ATOM    207  CE2 PHE A  11       2.217  -6.267 -14.727  1.00  5.310          C  
ATOM    208  CZ  PHE A  11       2.939  -7.237 -15.369  1.00  5.310          C  
ATOM    209  H   PHE A  11       6.584  -2.550 -12.411  1.00  4.260          H  
ATOM    210  HA  PHE A  11       6.187  -3.381 -14.906  1.00  4.670          H  
ATOM    211 1HB  PHE A  11       5.769  -4.590 -12.747  1.00  6.370          H  
ATOM    212 2HB  PHE A  11       4.259  -3.735 -12.584  1.00  6.370          H  
ATOM    213  HD1 PHE A  11       6.043  -6.186 -14.686  1.00  6.370          H  
ATOM    214  HD2 PHE A  11       2.304  -4.488 -13.547  1.00  6.370          H  
ATOM    215  HE1 PHE A  11       4.861  -7.993 -15.874  1.00  6.370          H  
ATOM    216  HE2 PHE A  11       1.134  -6.309 -14.748  1.00  6.370          H  
ATOM    217  HZ  PHE A  11       2.415  -8.039 -15.894  1.00  6.370          H  
ATOM    218  N   GLU A  12       4.276  -2.672 -16.183  1.00  3.890          N  
ATOM    219  CA  GLU A  12       3.205  -2.281 -17.083  1.00  3.890          C  
ATOM    220  C   GLU A  12       2.266  -3.466 -17.339  1.00  3.890          C  
ATOM    221  O   GLU A  12       2.717  -4.563 -17.653  1.00  3.890          O  
ATOM    222  CB  GLU A  12       3.806  -1.767 -18.398  1.00  5.450          C  
ATOM    223  CG  GLU A  12       2.813  -1.197 -19.398  1.00  5.450          C  
ATOM    224  CD  GLU A  12       3.466  -0.708 -20.648  1.00  5.450          C  
ATOM    225  OE1 GLU A  12       4.662  -0.815 -20.753  1.00  5.450          O  
ATOM    226  OE2 GLU A  12       2.767  -0.226 -21.504  1.00  5.450          O  
ATOM    227  H   GLU A  12       5.088  -3.136 -16.563  1.00  4.670          H  
ATOM    228  HA  GLU A  12       2.631  -1.480 -16.617  1.00  4.670          H  
ATOM    229 1HB  GLU A  12       4.536  -0.987 -18.178  1.00  6.540          H  
ATOM    230 2HB  GLU A  12       4.339  -2.580 -18.891  1.00  6.540          H  
ATOM    231 1HG  GLU A  12       2.099  -1.937 -19.671  1.00  6.540          H  
ATOM    232 2HG  GLU A  12       2.278  -0.374 -18.930  1.00  6.540          H  
ATOM    233  N   THR A  13       0.961  -3.225 -17.341  1.00  3.890          N  
ATOM    234  CA  THR A  13      -0.045  -4.277 -17.547  1.00  3.890          C  
ATOM    235  C   THR A  13      -0.080  -4.857 -18.962  1.00  3.890          C  
ATOM    236  O   THR A  13      -0.781  -5.827 -19.238  1.00  3.890          O  
ATOM    237  CB  THR A  13      -1.438  -3.751 -17.187  1.00  5.450          C  
ATOM    238  OG1 THR A  13      -1.722  -2.586 -17.974  1.00  5.450          O  
ATOM    239  CG2 THR A  13      -1.487  -3.413 -15.722  1.00  5.450          C  
ATOM    240  H   THR A  13       0.630  -2.289 -17.139  1.00  4.670          H  
ATOM    241  HA  THR A  13       0.186  -5.098 -16.867  1.00  4.670          H  
ATOM    242  HB  THR A  13      -2.182  -4.518 -17.406  1.00  6.540          H  
ATOM    243  HG1 THR A  13      -2.661  -2.377 -17.913  1.00  6.540          H  
ATOM    244 1HG2 THR A  13      -2.482  -3.048 -15.466  1.00  6.540          H  
ATOM    245 2HG2 THR A  13      -1.273  -4.311 -15.164  1.00  6.540          H  
ATOM    246 3HG2 THR A  13      -0.750  -2.652 -15.485  1.00  6.540          H  
ATOM    247  N   GLY A  14       0.697  -4.271 -19.859  1.00  3.890          N  
ATOM    248  CA  GLY A  14       0.811  -4.718 -21.235  1.00  3.890          C  
ATOM    249  C   GLY A  14       1.745  -5.928 -21.361  1.00  3.890          C  
ATOM    250  O   GLY A  14       1.860  -6.530 -22.439  1.00  3.890          O  
ATOM    251  H   GLY A  14       1.231  -3.474 -19.555  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      -0.177  -4.974 -21.616  1.00  4.670          H  
ATOM    253 2HA  GLY A  14       1.190  -3.898 -21.845  1.00  4.670          H  
ATOM    254  N   VAL A  15       2.382  -6.334 -20.254  1.00  3.890          N  
ATOM    255  CA  VAL A  15       3.290  -7.473 -20.312  1.00  3.890          C  
ATOM    256  C   VAL A  15       2.484  -8.776 -20.328  1.00  3.890          C  
ATOM    257  O   VAL A  15       2.320  -9.462 -19.319  1.00  3.890          O  
ATOM    258  CB  VAL A  15       4.246  -7.432 -19.096  1.00  5.450          C  
ATOM    259  CG1 VAL A  15       5.217  -8.582 -19.111  1.00  5.450          C  
ATOM    260  CG2 VAL A  15       5.055  -6.140 -19.128  1.00  5.450          C  
ATOM    261  H   VAL A  15       2.264  -5.814 -19.378  1.00  4.670          H  
ATOM    262  HA  VAL A  15       3.879  -7.414 -21.229  1.00  4.670          H  
ATOM    263  HB  VAL A  15       3.652  -7.484 -18.192  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15       5.863  -8.519 -18.248  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15       4.699  -9.517 -19.092  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15       5.817  -8.522 -20.007  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15       5.714  -6.105 -18.260  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15       5.649  -6.115 -20.039  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15       4.406  -5.286 -19.115  1.00  6.540          H  
ATOM    270  N   THR A  16       2.007  -9.097 -21.522  1.00  3.890          N  
ATOM    271  CA  THR A  16       1.189 -10.268 -21.824  1.00  3.890          C  
ATOM    272  C   THR A  16       1.990 -11.538 -21.566  1.00  3.890          C  
ATOM    273  O   THR A  16       3.139 -11.641 -21.998  1.00  3.890          O  
ATOM    274  CB  THR A  16       0.686 -10.205 -23.286  1.00  5.450          C  
ATOM    275  OG1 THR A  16      -0.085  -9.003 -23.469  1.00  5.450          O  
ATOM    276  CG2 THR A  16      -0.202 -11.401 -23.606  1.00  5.450          C  
ATOM    277  H   THR A  16       2.201  -8.410 -22.250  1.00  4.670          H  
ATOM    278  HA  THR A  16       0.323 -10.268 -21.162  1.00  4.670          H  
ATOM    279  HB  THR A  16       1.540 -10.192 -23.964  1.00  6.540          H  
ATOM    280  HG1 THR A  16       0.494  -8.227 -23.387  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      -0.548 -11.325 -24.635  1.00  6.540          H  
ATOM    282 2HG2 THR A  16       0.353 -12.323 -23.490  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      -1.059 -11.410 -22.937  1.00  6.540          H  
ATOM    284  N   MET A  17       1.409 -12.523 -20.879  1.00  3.890          N  
ATOM    285  CA  MET A  17       2.184 -13.731 -20.617  1.00  3.890          C  
ATOM    286  C   MET A  17       2.540 -14.374 -21.962  1.00  3.890          C  
ATOM    287  O   MET A  17       1.743 -14.295 -22.892  1.00  3.890          O  
ATOM    288  CB  MET A  17       1.426 -14.707 -19.726  1.00  5.450          C  
ATOM    289  CG  MET A  17       0.275 -15.442 -20.357  1.00  5.450          C  
ATOM    290  SD  MET A  17      -0.506 -16.580 -19.184  1.00  5.450          S  
ATOM    291  CE  MET A  17       0.769 -17.856 -18.963  1.00  5.450          C  
ATOM    292  H   MET A  17       0.462 -12.417 -20.545  1.00  4.670          H  
ATOM    293  HA  MET A  17       3.090 -13.434 -20.107  1.00  4.670          H  
ATOM    294 1HB  MET A  17       2.107 -15.416 -19.310  1.00  6.540          H  
ATOM    295 2HB  MET A  17       1.006 -14.155 -18.902  1.00  6.540          H  
ATOM    296 1HG  MET A  17      -0.471 -14.734 -20.710  1.00  6.540          H  
ATOM    297 2HG  MET A  17       0.623 -16.023 -21.212  1.00  6.540          H  
ATOM    298 1HE  MET A  17       0.402 -18.621 -18.278  1.00  6.540          H  
ATOM    299 2HE  MET A  17       1.000 -18.316 -19.926  1.00  6.540          H  
ATOM    300 3HE  MET A  17       1.672 -17.428 -18.544  1.00  6.540          H  
ATOM    301  N   LYS A  18       3.712 -15.020 -22.095  1.00  3.890          N  
ATOM    302  CA  LYS A  18       4.704 -15.312 -21.058  1.00  3.890          C  
ATOM    303  C   LYS A  18       5.803 -14.261 -20.868  1.00  3.890          C  
ATOM    304  O   LYS A  18       6.866 -14.568 -20.331  1.00  3.890          O  
ATOM    305  CB  LYS A  18       5.323 -16.686 -21.306  1.00  5.450          C  
ATOM    306  CG  LYS A  18       4.326 -17.832 -21.146  1.00  5.450          C  
ATOM    307  CD  LYS A  18       4.982 -19.181 -21.362  1.00  5.450          C  
ATOM    308  CE  LYS A  18       3.981 -20.320 -21.199  1.00  5.450          C  
ATOM    309  NZ  LYS A  18       4.605 -21.653 -21.455  1.00  5.450          N  
ATOM    310  H   LYS A  18       3.915 -15.376 -23.020  1.00  4.670          H  
ATOM    311  HA  LYS A  18       4.188 -15.398 -20.111  1.00  4.670          H  
ATOM    312 1HB  LYS A  18       5.735 -16.728 -22.316  1.00  6.540          H  
ATOM    313 2HB  LYS A  18       6.144 -16.856 -20.606  1.00  6.540          H  
ATOM    314 1HG  LYS A  18       3.905 -17.804 -20.139  1.00  6.540          H  
ATOM    315 2HG  LYS A  18       3.511 -17.710 -21.859  1.00  6.540          H  
ATOM    316 1HD  LYS A  18       5.412 -19.222 -22.363  1.00  6.540          H  
ATOM    317 2HD  LYS A  18       5.783 -19.311 -20.633  1.00  6.540          H  
ATOM    318 1HE  LYS A  18       3.586 -20.304 -20.186  1.00  6.540          H  
ATOM    319 2HE  LYS A  18       3.159 -20.174 -21.898  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18       3.912 -22.378 -21.336  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18       4.966 -21.684 -22.399  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18       5.361 -21.802 -20.802  1.00  6.540          H  
ATOM    323  N   GLN A  19       5.555 -13.002 -21.250  1.00  3.890          N  
ATOM    324  CA  GLN A  19       6.544 -11.934 -21.069  1.00  3.890          C  
ATOM    325  C   GLN A  19       6.675 -11.583 -19.582  1.00  3.890          C  
ATOM    326  O   GLN A  19       7.589 -10.868 -19.174  1.00  3.890          O  
ATOM    327  CB  GLN A  19       6.162 -10.674 -21.854  1.00  5.450          C  
ATOM    328  CG  GLN A  19       6.169 -10.821 -23.359  1.00  5.450          C  
ATOM    329  CD  GLN A  19       5.757  -9.530 -24.053  1.00  5.450          C  
ATOM    330  OE1 GLN A  19       5.312  -8.580 -23.399  1.00  5.450          O  
ATOM    331  NE2 GLN A  19       5.911  -9.487 -25.374  1.00  5.450          N  
ATOM    332  H   GLN A  19       4.655 -12.746 -21.673  1.00  4.670          H  
ATOM    333  HA  GLN A  19       7.511 -12.287 -21.426  1.00  4.670          H  
ATOM    334 1HB  GLN A  19       5.174 -10.338 -21.551  1.00  6.540          H  
ATOM    335 2HB  GLN A  19       6.864  -9.881 -21.611  1.00  6.540          H  
ATOM    336 1HG  GLN A  19       7.168 -11.093 -23.689  1.00  6.540          H  
ATOM    337 2HG  GLN A  19       5.454 -11.597 -23.633  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19       5.662  -8.662 -25.884  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19       6.277 -10.280 -25.862  1.00  6.540          H  
ATOM    340  N   ARG A  20       5.754 -12.129 -18.777  1.00  3.890          N  
ATOM    341  CA  ARG A  20       5.717 -11.945 -17.337  1.00  3.890          C  
ATOM    342  C   ARG A  20       6.307 -13.206 -16.676  1.00  3.890          C  
ATOM    343  O   ARG A  20       6.059 -13.482 -15.497  1.00  3.890          O  
ATOM    344  CB  ARG A  20       4.295 -11.667 -16.823  1.00  5.450          C  
ATOM    345  CG  ARG A  20       3.328 -12.845 -16.765  1.00  5.450          C  
ATOM    346  CD  ARG A  20       1.929 -12.406 -16.461  1.00  5.450          C  
ATOM    347  NE  ARG A  20       1.051 -13.555 -16.184  1.00  5.450          N  
ATOM    348  CZ  ARG A  20      -0.294 -13.598 -16.326  1.00  5.450          C  
ATOM    349  NH1 ARG A  20      -0.969 -12.565 -16.793  1.00  5.450          N  
ATOM    350  NH2 ARG A  20      -0.937 -14.706 -16.000  1.00  5.450          N  
ATOM    351  H   ARG A  20       5.051 -12.688 -19.221  1.00  4.670          H  
ATOM    352  HA  ARG A  20       6.330 -11.094 -17.082  1.00  4.670          H  
ATOM    353 1HB  ARG A  20       4.354 -11.251 -15.814  1.00  6.540          H  
ATOM    354 2HB  ARG A  20       3.826 -10.909 -17.449  1.00  6.540          H  
ATOM    355 1HG  ARG A  20       3.327 -13.365 -17.711  1.00  6.540          H  
ATOM    356 2HG  ARG A  20       3.612 -13.537 -15.974  1.00  6.540          H  
ATOM    357 1HD  ARG A  20       1.939 -11.768 -15.586  1.00  6.540          H  
ATOM    358 2HD  ARG A  20       1.537 -11.856 -17.316  1.00  6.540          H  
ATOM    359  HE  ARG A  20       1.493 -14.382 -15.762  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20      -0.486 -11.716 -17.043  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20      -1.972 -12.625 -16.903  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20      -0.417 -15.509 -15.652  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20      -1.937 -14.768 -16.110  1.00  6.540          H  
ATOM    364  N   LYS A  21       7.072 -13.980 -17.471  1.00  3.890          N  
ATOM    365  CA  LYS A  21       7.824 -15.169 -17.068  1.00  3.890          C  
ATOM    366  C   LYS A  21       6.966 -16.258 -16.450  1.00  3.890          C  
ATOM    367  O   LYS A  21       7.364 -16.917 -15.493  1.00  3.890          O  
ATOM    368  CB  LYS A  21       8.913 -14.736 -16.087  1.00  5.450          C  
ATOM    369  CG  LYS A  21       9.862 -13.693 -16.650  1.00  5.450          C  
ATOM    370  CD  LYS A  21      10.953 -13.323 -15.661  1.00  5.450          C  
ATOM    371  CE  LYS A  21      11.772 -12.125 -16.159  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      12.533 -12.429 -17.415  1.00  5.450          N  
ATOM    373  H   LYS A  21       7.157 -13.745 -18.463  1.00  4.670          H  
ATOM    374  HA  LYS A  21       8.293 -15.585 -17.963  1.00  4.670          H  
ATOM    375 1HB  LYS A  21       8.463 -14.338 -15.177  1.00  6.540          H  
ATOM    376 2HB  LYS A  21       9.509 -15.601 -15.813  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      10.314 -14.099 -17.552  1.00  6.540          H  
ATOM    378 2HG  LYS A  21       9.307 -12.799 -16.924  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      10.493 -13.058 -14.706  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      11.614 -14.173 -15.498  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      11.096 -11.289 -16.347  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      12.476 -11.836 -15.384  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      13.057 -11.612 -17.699  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      13.173 -13.194 -17.245  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      11.891 -12.684 -18.152  1.00  6.540          H  
ATOM    386  N   ASN A  22       5.771 -16.423 -17.006  1.00  3.890          N  
ATOM    387  CA  ASN A  22       4.771 -17.405 -16.605  1.00  3.890          C  
ATOM    388  C   ASN A  22       4.325 -17.228 -15.147  1.00  3.890          C  
ATOM    389  O   ASN A  22       3.702 -18.123 -14.571  1.00  3.890          O  
ATOM    390  CB  ASN A  22       5.297 -18.811 -16.842  1.00  5.450          C  
ATOM    391  CG  ASN A  22       4.207 -19.844 -17.044  1.00  5.450          C  
ATOM    392  OD1 ASN A  22       3.169 -19.568 -17.659  1.00  5.450          O  
ATOM    393  ND2 ASN A  22       4.430 -21.035 -16.539  1.00  5.450          N  
ATOM    394  H   ASN A  22       5.554 -15.843 -17.799  1.00  4.670          H  
ATOM    395  HA  ASN A  22       3.887 -17.258 -17.225  1.00  4.670          H  
ATOM    396 1HB  ASN A  22       5.943 -18.808 -17.721  1.00  6.540          H  
ATOM    397 2HB  ASN A  22       5.908 -19.113 -15.990  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22       3.746 -21.760 -16.635  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22       5.281 -21.212 -16.045  1.00  6.540          H  
ATOM    400  N   SER A  23       4.577 -16.053 -14.577  1.00  3.890          N  
ATOM    401  CA  SER A  23       4.153 -15.716 -13.238  1.00  3.890          C  
ATOM    402  C   SER A  23       2.700 -15.304 -13.290  1.00  3.890          C  
ATOM    403  O   SER A  23       2.075 -15.303 -14.359  1.00  3.890          O  
ATOM    404  CB  SER A  23       4.958 -14.573 -12.654  1.00  5.450          C  
ATOM    405  OG  SER A  23       4.576 -13.357 -13.228  1.00  5.450          O  
ATOM    406  H   SER A  23       5.146 -15.366 -15.070  1.00  4.670          H  
ATOM    407  HA  SER A  23       4.250 -16.594 -12.599  1.00  4.670          H  
ATOM    408 1HB  SER A  23       4.812 -14.533 -11.577  1.00  6.540          H  
ATOM    409 2HB  SER A  23       6.020 -14.743 -12.839  1.00  6.540          H  
ATOM    410  HG  SER A  23       5.042 -13.313 -14.095  1.00  6.540          H  
ATOM    411  N   ASN A  24       2.140 -15.016 -12.120  1.00  3.890          N  
ATOM    412  CA  ASN A  24       0.771 -14.564 -11.963  1.00  3.890          C  
ATOM    413  C   ASN A  24       0.692 -13.046 -11.808  1.00  3.270          C  
ATOM    414  O   ASN A  24      -0.325 -12.490 -11.386  1.00  3.340          O  
ATOM    415  CB  ASN A  24       0.144 -15.288 -10.796  1.00  5.450          C  
ATOM    416  CG  ASN A  24       0.887 -15.009  -9.531  1.00  5.450          C  
ATOM    417  OD1 ASN A  24       2.112 -14.772  -9.602  1.00  5.450          O  
ATOM    418  ND2 ASN A  24       0.218 -15.031  -8.408  1.00  5.450          N  
ATOM    419  H   ASN A  24       2.702 -15.078 -11.275  1.00  4.670          H  
ATOM    420  HA  ASN A  24       0.216 -14.825 -12.867  1.00  4.670          H  
ATOM    421 1HB  ASN A  24      -0.893 -14.972 -10.678  1.00  6.540          H  
ATOM    422 2HB  ASN A  24       0.145 -16.362 -10.983  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24       0.685 -14.849  -7.543  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24      -0.763 -15.226  -8.414  1.00  6.540          H  
ATOM    425  N   LEU A  25       1.754 -12.357 -12.218  1.00  2.970          N  
ATOM    426  CA  LEU A  25       1.842 -10.916 -12.103  1.00  2.480          C  
ATOM    427  C   LEU A  25       1.099 -10.249 -13.253  1.00  2.290          C  
ATOM    428  O   LEU A  25       1.707  -9.659 -14.138  1.00  2.860          O  
ATOM    429  CB  LEU A  25       3.335 -10.552 -12.190  1.00  3.670          C  
ATOM    430  CG  LEU A  25       3.802  -9.172 -11.774  1.00  3.670          C  
ATOM    431  CD1 LEU A  25       3.688  -9.026 -10.298  1.00  3.670          C  
ATOM    432  CD2 LEU A  25       5.209  -9.013 -12.181  1.00  3.670          C  
ATOM    433  H   LEU A  25       2.570 -12.850 -12.580  1.00  3.560          H  
ATOM    434  HA  LEU A  25       1.402 -10.604 -11.162  1.00  2.980          H  
ATOM    435 1HB  LEU A  25       3.883 -11.268 -11.581  1.00  4.400          H  
ATOM    436 2HB  LEU A  25       3.653 -10.695 -13.222  1.00  4.400          H  
ATOM    437  HG  LEU A  25       3.197  -8.400 -12.255  1.00  4.400          H  
ATOM    438 1HD1 LEU A  25       4.064  -8.071 -10.015  1.00  4.400          H  
ATOM    439 2HD1 LEU A  25       2.658  -9.122  -9.978  1.00  4.400          H  
ATOM    440 3HD1 LEU A  25       4.291  -9.787  -9.826  1.00  4.400          H  
ATOM    441 1HD2 LEU A  25       5.555  -8.016 -11.884  1.00  4.400          H  
ATOM    442 2HD2 LEU A  25       5.824  -9.774 -11.701  1.00  4.400          H  
ATOM    443 3HD2 LEU A  25       5.274  -9.119 -13.259  1.00  4.400          H  
ATOM    444  N   SER A  26      -0.233 -10.351 -13.234  1.00  2.230          N  
ATOM    445  CA  SER A  26      -1.079  -9.808 -14.308  1.00  2.730          C  
ATOM    446  C   SER A  26      -1.276  -8.294 -14.216  1.00  2.610          C  
ATOM    447  O   SER A  26      -1.596  -7.619 -15.199  1.00  3.120          O  
ATOM    448  CB  SER A  26      -2.434 -10.482 -14.254  1.00  3.620          C  
ATOM    449  OG  SER A  26      -3.147 -10.083 -13.112  1.00  3.620          O  
ATOM    450  H   SER A  26      -0.640 -10.885 -12.461  1.00  2.680          H  
ATOM    451  HA  SER A  26      -0.602 -10.031 -15.262  1.00  3.280          H  
ATOM    452 1HB  SER A  26      -2.999 -10.238 -15.149  1.00  4.350          H  
ATOM    453 2HB  SER A  26      -2.292 -11.562 -14.232  1.00  4.350          H  
ATOM    454  HG  SER A  26      -3.922 -10.652 -13.073  1.00  4.350          H  
ATOM    455  N   ILE A  27      -1.068  -7.771 -13.026  1.00  2.540          N  
ATOM    456  CA  ILE A  27      -1.195  -6.364 -12.704  1.00  2.760          C  
ATOM    457  C   ILE A  27      -0.388  -6.144 -11.460  1.00  2.610          C  
ATOM    458  O   ILE A  27      -0.393  -6.998 -10.570  1.00  2.820          O  
ATOM    459  CB  ILE A  27      -2.675  -5.948 -12.529  1.00  3.780          C  
ATOM    460  CG1 ILE A  27      -2.777  -4.400 -12.305  1.00  3.780          C  
ATOM    461  CG2 ILE A  27      -3.318  -6.744 -11.386  1.00  3.780          C  
ATOM    462  CD1 ILE A  27      -4.175  -3.827 -12.486  1.00  3.780          C  
ATOM    463  H   ILE A  27      -0.804  -8.414 -12.294  1.00  3.050          H  
ATOM    464  HA  ILE A  27      -0.760  -5.773 -13.501  1.00  3.310          H  
ATOM    465  HB  ILE A  27      -3.209  -6.172 -13.454  1.00  4.530          H  
ATOM    466 1HG1 ILE A  27      -2.452  -4.170 -11.291  1.00  4.530          H  
ATOM    467 2HG1 ILE A  27      -2.119  -3.900 -12.995  1.00  4.530          H  
ATOM    468 1HG2 ILE A  27      -4.363  -6.481 -11.289  1.00  4.530          H  
ATOM    469 2HG2 ILE A  27      -3.241  -7.807 -11.606  1.00  4.530          H  
ATOM    470 3HG2 ILE A  27      -2.815  -6.535 -10.446  1.00  4.530          H  
ATOM    471 1HD1 ILE A  27      -4.150  -2.750 -12.312  1.00  4.530          H  
ATOM    472 2HD1 ILE A  27      -4.518  -4.021 -13.505  1.00  4.530          H  
ATOM    473 3HD1 ILE A  27      -4.864  -4.282 -11.783  1.00  4.530          H  
ATOM    474  N   PHE A  28       0.320  -5.029 -11.391  1.00  2.780          N  
ATOM    475  CA  PHE A  28       1.143  -4.802 -10.231  1.00  2.830          C  
ATOM    476  C   PHE A  28       1.619  -3.380 -10.029  1.00  2.940          C  
ATOM    477  O   PHE A  28       2.233  -2.789 -10.913  1.00  3.610          O  
ATOM    478  CB  PHE A  28       2.328  -5.732 -10.343  1.00  3.940          C  
ATOM    479  CG  PHE A  28       3.288  -5.642  -9.307  1.00  3.940          C  
ATOM    480  CD1 PHE A  28       3.022  -6.098  -8.040  1.00  3.940          C  
ATOM    481  CD2 PHE A  28       4.518  -5.159  -9.607  1.00  3.940          C  
ATOM    482  CE1 PHE A  28       3.989  -6.043  -7.101  1.00  3.940          C  
ATOM    483  CE2 PHE A  28       5.466  -5.118  -8.698  1.00  3.940          C  
ATOM    484  CZ  PHE A  28       5.227  -5.551  -7.449  1.00  3.940          C  
ATOM    485  H   PHE A  28       0.289  -4.350 -12.137  1.00  3.340          H  
ATOM    486  HA  PHE A  28       0.557  -5.081  -9.355  1.00  3.400          H  
ATOM    487 1HB  PHE A  28       1.984  -6.752 -10.368  1.00  4.730          H  
ATOM    488 2HB  PHE A  28       2.838  -5.560 -11.275  1.00  4.730          H  
ATOM    489  HD1 PHE A  28       2.039  -6.505  -7.800  1.00  4.730          H  
ATOM    490  HD2 PHE A  28       4.733  -4.821 -10.605  1.00  4.730          H  
ATOM    491  HE1 PHE A  28       3.781  -6.396  -6.090  1.00  4.730          H  
ATOM    492  HE2 PHE A  28       6.436  -4.749  -8.968  1.00  4.730          H  
ATOM    493  HZ  PHE A  28       6.028  -5.502  -6.744  1.00  4.730          H  
ATOM    494  N   VAL A  29       1.329  -2.837  -8.854  1.00  2.670          N  
ATOM    495  CA  VAL A  29       1.790  -1.516  -8.468  1.00  2.950          C  
ATOM    496  C   VAL A  29       2.417  -1.629  -7.093  1.00  2.760          C  
ATOM    497  O   VAL A  29       1.803  -2.136  -6.155  1.00  2.790          O  
ATOM    498  CB  VAL A  29       0.665  -0.466  -8.482  1.00  4.020          C  
ATOM    499  CG1 VAL A  29       1.225   0.906  -8.036  1.00  4.020          C  
ATOM    500  CG2 VAL A  29       0.091  -0.364  -9.894  1.00  4.020          C  
ATOM    501  H   VAL A  29       0.804  -3.384  -8.183  1.00  3.200          H  
ATOM    502  HA  VAL A  29       2.561  -1.193  -9.167  1.00  3.540          H  
ATOM    503  HB  VAL A  29      -0.115  -0.754  -7.779  1.00  4.820          H  
ATOM    504 1HG1 VAL A  29       0.423   1.643  -8.049  1.00  4.820          H  
ATOM    505 2HG1 VAL A  29       1.631   0.843  -7.026  1.00  4.820          H  
ATOM    506 3HG1 VAL A  29       2.013   1.219  -8.724  1.00  4.820          H  
ATOM    507 1HG2 VAL A  29      -0.703   0.380  -9.911  1.00  4.820          H  
ATOM    508 2HG2 VAL A  29       0.882  -0.073 -10.588  1.00  4.820          H  
ATOM    509 3HG2 VAL A  29      -0.317  -1.323 -10.199  1.00  4.820          H  
ATOM    510  N   VAL A  30       3.641  -1.170  -7.000  1.00  2.970          N  
ATOM    511  CA  VAL A  30       4.444  -1.215  -5.797  1.00  2.940          C  
ATOM    512  C   VAL A  30       5.156   0.092  -5.517  1.00  2.900          C  
ATOM    513  O   VAL A  30       5.558   0.801  -6.435  1.00  3.550          O  
ATOM    514  CB  VAL A  30       5.412  -2.403  -5.919  1.00  4.130          C  
ATOM    515  CG1 VAL A  30       6.240  -2.253  -7.139  1.00  4.130          C  
ATOM    516  CG2 VAL A  30       6.352  -2.512  -4.709  1.00  4.130          C  
ATOM    517  H   VAL A  30       4.037  -0.760  -7.830  1.00  3.560          H  
ATOM    518  HA  VAL A  30       3.779  -1.418  -4.957  1.00  3.530          H  
ATOM    519  HB  VAL A  30       4.827  -3.305  -5.994  1.00  4.950          H  
ATOM    520 1HG1 VAL A  30       6.880  -3.099  -7.202  1.00  4.950          H  
ATOM    521 2HG1 VAL A  30       5.609  -2.207  -8.024  1.00  4.950          H  
ATOM    522 3HG1 VAL A  30       6.816  -1.384  -7.087  1.00  4.950          H  
ATOM    523 1HG2 VAL A  30       7.001  -3.371  -4.846  1.00  4.950          H  
ATOM    524 2HG2 VAL A  30       6.968  -1.647  -4.604  1.00  4.950          H  
ATOM    525 3HG2 VAL A  30       5.769  -2.636  -3.806  1.00  4.950          H  
ATOM    526  N   VAL A  31       5.325   0.394  -4.243  1.00  2.570          N  
ATOM    527  CA  VAL A  31       6.106   1.552  -3.862  1.00  2.620          C  
ATOM    528  C   VAL A  31       7.380   1.019  -3.241  1.00  2.520          C  
ATOM    529  O   VAL A  31       7.352   0.094  -2.434  1.00  2.870          O  
ATOM    530  CB  VAL A  31       5.339   2.485  -2.901  1.00  3.650          C  
ATOM    531  CG1 VAL A  31       4.134   3.058  -3.632  1.00  3.650          C  
ATOM    532  CG2 VAL A  31       4.916   1.732  -1.621  1.00  3.650          C  
ATOM    533  H   VAL A  31       4.947  -0.224  -3.540  1.00  3.080          H  
ATOM    534  HA  VAL A  31       6.360   2.110  -4.756  1.00  3.140          H  
ATOM    535  HB  VAL A  31       5.972   3.318  -2.629  1.00  4.380          H  
ATOM    536 1HG1 VAL A  31       3.593   3.749  -2.977  1.00  4.380          H  
ATOM    537 2HG1 VAL A  31       4.469   3.599  -4.519  1.00  4.380          H  
ATOM    538 3HG1 VAL A  31       3.467   2.254  -3.933  1.00  4.380          H  
ATOM    539 1HG2 VAL A  31       4.380   2.416  -0.963  1.00  4.380          H  
ATOM    540 2HG2 VAL A  31       4.267   0.901  -1.876  1.00  4.380          H  
ATOM    541 3HG2 VAL A  31       5.788   1.358  -1.092  1.00  4.380          H  
ATOM    542  N   PHE A  32       8.493   1.580  -3.662  1.00  2.410          N  
ATOM    543  CA  PHE A  32       9.802   1.143  -3.251  1.00  2.350          C  
ATOM    544  C   PHE A  32      10.879   2.206  -3.328  1.00  2.270          C  
ATOM    545  O   PHE A  32      10.735   3.216  -4.016  1.00  2.280          O  
ATOM    546  CB  PHE A  32      10.173   0.025  -4.179  1.00  3.310          C  
ATOM    547  CG  PHE A  32      10.045   0.477  -5.617  1.00  3.310          C  
ATOM    548  CD1 PHE A  32      11.059   1.067  -6.307  1.00  3.310          C  
ATOM    549  CD2 PHE A  32       8.857   0.281  -6.276  1.00  3.310          C  
ATOM    550  CE1 PHE A  32      10.867   1.436  -7.627  1.00  3.310          C  
ATOM    551  CE2 PHE A  32       8.674   0.630  -7.564  1.00  3.310          C  
ATOM    552  CZ  PHE A  32       9.664   1.196  -8.245  1.00  3.310          C  
ATOM    553  H   PHE A  32       8.439   2.334  -4.331  1.00  2.890          H  
ATOM    554  HA  PHE A  32       9.737   0.781  -2.225  1.00  2.820          H  
ATOM    555 1HB  PHE A  32      11.202  -0.288  -4.001  1.00  3.980          H  
ATOM    556 2HB  PHE A  32       9.514  -0.831  -4.015  1.00  3.980          H  
ATOM    557  HD1 PHE A  32      12.007   1.240  -5.807  1.00  3.980          H  
ATOM    558  HD2 PHE A  32       8.052  -0.176  -5.745  1.00  3.980          H  
ATOM    559  HE1 PHE A  32      11.667   1.905  -8.193  1.00  3.980          H  
ATOM    560  HE2 PHE A  32       7.716   0.447  -8.041  1.00  3.980          H  
ATOM    561  HZ  PHE A  32       9.511   1.462  -9.281  1.00  3.980          H  
ATOM    562  N   SER A  33      11.985   1.950  -2.643  1.00  2.340          N  
ATOM    563  CA  SER A  33      13.136   2.825  -2.739  1.00  2.380          C  
ATOM    564  C   SER A  33      14.060   2.305  -3.830  1.00  2.180          C  
ATOM    565  O   SER A  33      14.668   1.251  -3.682  1.00  2.060          O  
ATOM    566  CB  SER A  33      13.871   2.892  -1.416  1.00  3.320          C  
ATOM    567  OG  SER A  33      15.009   3.696  -1.519  1.00  3.320          O  
ATOM    568  H   SER A  33      12.036   1.128  -2.058  1.00  2.810          H  
ATOM    569  HA  SER A  33      12.802   3.827  -3.010  1.00  2.860          H  
ATOM    570 1HB  SER A  33      13.212   3.288  -0.647  1.00  3.980          H  
ATOM    571 2HB  SER A  33      14.160   1.886  -1.111  1.00  3.980          H  
ATOM    572  HG  SER A  33      15.408   3.701  -0.646  1.00  3.980          H  
ATOM    573  N   VAL A  34      14.097   3.038  -4.937  1.00  2.320          N  
ATOM    574  CA  VAL A  34      14.843   2.764  -6.168  1.00  2.300          C  
ATOM    575  C   VAL A  34      15.093   1.263  -6.460  1.00  1.920          C  
ATOM    576  O   VAL A  34      16.089   0.678  -6.025  1.00  2.250          O  
ATOM    577  CB  VAL A  34      16.185   3.518  -6.086  1.00  3.230          C  
ATOM    578  CG1 VAL A  34      17.026   3.276  -7.322  1.00  3.230          C  
ATOM    579  CG2 VAL A  34      15.912   5.004  -5.854  1.00  3.230          C  
ATOM    580  H   VAL A  34      13.522   3.872  -4.926  1.00  2.780          H  
ATOM    581  HA  VAL A  34      14.267   3.177  -6.998  1.00  2.760          H  
ATOM    582  HB  VAL A  34      16.746   3.138  -5.264  1.00  3.870          H  
ATOM    583 1HG1 VAL A  34      17.961   3.820  -7.218  1.00  3.870          H  
ATOM    584 2HG1 VAL A  34      17.247   2.227  -7.459  1.00  3.870          H  
ATOM    585 3HG1 VAL A  34      16.487   3.639  -8.188  1.00  3.870          H  
ATOM    586 1HG2 VAL A  34      16.859   5.541  -5.776  1.00  3.870          H  
ATOM    587 2HG2 VAL A  34      15.337   5.388  -6.676  1.00  3.870          H  
ATOM    588 3HG2 VAL A  34      15.350   5.134  -4.931  1.00  3.870          H  
ATOM    589  N   PHE A  35      14.209   0.666  -7.255  1.00  1.620          N  
ATOM    590  CA  PHE A  35      14.295  -0.741  -7.648  1.00  1.500          C  
ATOM    591  C   PHE A  35      13.557  -0.950  -8.961  1.00  1.560          C  
ATOM    592  O   PHE A  35      12.451  -0.446  -9.155  1.00  1.910          O  
ATOM    593  CB  PHE A  35      13.677  -1.647  -6.592  1.00  2.150          C  
ATOM    594  CG  PHE A  35      13.852  -3.168  -6.839  1.00  2.150          C  
ATOM    595  CD1 PHE A  35      14.828  -3.874  -6.199  1.00  2.150          C  
ATOM    596  CD2 PHE A  35      13.051  -3.873  -7.733  1.00  2.150          C  
ATOM    597  CE1 PHE A  35      14.972  -5.220  -6.426  1.00  2.150          C  
ATOM    598  CE2 PHE A  35      13.197  -5.205  -7.965  1.00  2.150          C  
ATOM    599  CZ  PHE A  35      14.155  -5.887  -7.309  1.00  2.150          C  
ATOM    600  H   PHE A  35      13.425   1.211  -7.578  1.00  1.940          H  
ATOM    601  HA  PHE A  35      15.344  -1.008  -7.786  1.00  1.800          H  
ATOM    602 1HB  PHE A  35      14.126  -1.413  -5.620  1.00  2.580          H  
ATOM    603 2HB  PHE A  35      12.639  -1.425  -6.515  1.00  2.580          H  
ATOM    604  HD1 PHE A  35      15.494  -3.367  -5.493  1.00  2.580          H  
ATOM    605  HD2 PHE A  35      12.294  -3.349  -8.254  1.00  2.580          H  
ATOM    606  HE1 PHE A  35      15.737  -5.754  -5.893  1.00  2.580          H  
ATOM    607  HE2 PHE A  35      12.547  -5.714  -8.669  1.00  2.580          H  
ATOM    608  HZ  PHE A  35      14.283  -6.951  -7.477  1.00  2.580          H  
ATOM    609  N   LEU A  36      14.116  -1.727  -9.865  1.00  1.680          N  
ATOM    610  CA  LEU A  36      13.447  -1.935 -11.142  1.00  1.990          C  
ATOM    611  C   LEU A  36      12.284  -2.923 -11.065  1.00  1.890          C  
ATOM    612  O   LEU A  36      12.341  -4.000 -11.655  1.00  2.220          O  
ATOM    613  CB  LEU A  36      14.457  -2.467 -12.174  1.00  2.660          C  
ATOM    614  CG  LEU A  36      15.706  -1.583 -12.477  1.00  2.660          C  
ATOM    615  CD1 LEU A  36      16.601  -2.321 -13.469  1.00  2.660          C  
ATOM    616  CD2 LEU A  36      15.276  -0.234 -13.033  1.00  2.660          C  
ATOM    617  H   LEU A  36      15.009  -2.161  -9.674  1.00  2.020          H  
ATOM    618  HA  LEU A  36      13.034  -0.985 -11.478  1.00  2.390          H  
ATOM    619 1HB  LEU A  36      14.814  -3.438 -11.833  1.00  3.190          H  
ATOM    620 2HB  LEU A  36      13.927  -2.614 -13.117  1.00  3.190          H  
ATOM    621  HG  LEU A  36      16.276  -1.426 -11.564  1.00  3.190          H  
ATOM    622 1HD1 LEU A  36      17.486  -1.721 -13.679  1.00  3.190          H  
ATOM    623 2HD1 LEU A  36      16.906  -3.278 -13.045  1.00  3.190          H  
ATOM    624 3HD1 LEU A  36      16.053  -2.494 -14.396  1.00  3.190          H  
ATOM    625 1HD2 LEU A  36      16.159   0.369 -13.245  1.00  3.190          H  
ATOM    626 2HD2 LEU A  36      14.705  -0.378 -13.953  1.00  3.190          H  
ATOM    627 3HD2 LEU A  36      14.670   0.274 -12.307  1.00  3.190          H  
ATOM    628  N   PHE A  37      11.187  -2.533 -10.398  1.00  1.860          N  
ATOM    629  CA  PHE A  37      10.031  -3.430 -10.215  1.00  1.910          C  
ATOM    630  C   PHE A  37       9.138  -3.585 -11.416  1.00  1.900          C  
ATOM    631  O   PHE A  37       7.963  -3.195 -11.398  1.00  2.370          O  
ATOM    632  CB  PHE A  37       9.117  -3.067  -9.043  1.00  2.650          C  
ATOM    633  CG  PHE A  37       9.543  -3.496  -7.694  1.00  2.650          C  
ATOM    634  CD1 PHE A  37      10.189  -2.698  -6.848  1.00  2.650          C  
ATOM    635  CD2 PHE A  37       9.220  -4.780  -7.275  1.00  2.650          C  
ATOM    636  CE1 PHE A  37      10.546  -3.143  -5.593  1.00  2.650          C  
ATOM    637  CE2 PHE A  37       9.570  -5.228  -6.043  1.00  2.650          C  
ATOM    638  CZ  PHE A  37      10.240  -4.399  -5.199  1.00  2.650          C  
ATOM    639  H   PHE A  37      11.235  -1.606  -9.971  1.00  2.230          H  
ATOM    640  HA  PHE A  37      10.430  -4.418  -9.987  1.00  2.290          H  
ATOM    641 1HB  PHE A  37       8.990  -1.984  -9.022  1.00  3.180          H  
ATOM    642 2HB  PHE A  37       8.154  -3.486  -9.222  1.00  3.180          H  
ATOM    643  HD1 PHE A  37      10.443  -1.701  -7.179  1.00  3.180          H  
ATOM    644  HD2 PHE A  37       8.671  -5.431  -7.947  1.00  3.180          H  
ATOM    645  HE1 PHE A  37      11.086  -2.493  -4.921  1.00  3.180          H  
ATOM    646  HE2 PHE A  37       9.314  -6.242  -5.730  1.00  3.180          H  
ATOM    647  HZ  PHE A  37      10.531  -4.741  -4.216  1.00  3.180          H  
ATOM    648  N   GLY A  38       9.710  -4.256 -12.394  1.00  1.950          N  
ATOM    649  CA  GLY A  38       9.137  -4.627 -13.658  1.00  2.140          C  
ATOM    650  C   GLY A  38       8.527  -5.984 -13.399  1.00  2.010          C  
ATOM    651  O   GLY A  38       7.594  -6.095 -12.607  1.00  2.570          O  
ATOM    652  H   GLY A  38      10.691  -4.484 -12.229  1.00  2.340          H  
ATOM    653 1HA  GLY A  38       8.391  -3.904 -13.975  1.00  2.570          H  
ATOM    654 2HA  GLY A  38       9.912  -4.690 -14.421  1.00  2.570          H  
ATOM    655  N   ILE A  39       9.069  -7.049 -13.966  1.00  1.690          N  
ATOM    656  CA  ILE A  39       8.415  -8.323 -13.722  1.00  1.800          C  
ATOM    657  C   ILE A  39       8.911  -8.946 -12.409  1.00  1.650          C  
ATOM    658  O   ILE A  39       9.683  -9.903 -12.387  1.00  1.880          O  
ATOM    659  CB  ILE A  39       8.644  -9.281 -14.914  1.00  2.480          C  
ATOM    660  CG1 ILE A  39       8.053  -8.651 -16.217  1.00  2.480          C  
ATOM    661  CG2 ILE A  39       7.959 -10.664 -14.679  1.00  2.480          C  
ATOM    662  CD1 ILE A  39       9.004  -7.828 -17.073  1.00  2.480          C  
ATOM    663  H   ILE A  39       9.873  -6.974 -14.571  1.00  2.030          H  
ATOM    664  HA  ILE A  39       7.351  -8.145 -13.636  1.00  2.160          H  
ATOM    665  HB  ILE A  39       9.708  -9.426 -15.059  1.00  2.970          H  
ATOM    666 1HG1 ILE A  39       7.696  -9.442 -16.842  1.00  2.970          H  
ATOM    667 2HG1 ILE A  39       7.222  -8.018 -15.944  1.00  2.970          H  
ATOM    668 1HG2 ILE A  39       8.148 -11.287 -15.533  1.00  2.970          H  
ATOM    669 2HG2 ILE A  39       8.341 -11.169 -13.806  1.00  2.970          H  
ATOM    670 3HG2 ILE A  39       6.886 -10.528 -14.558  1.00  2.970          H  
ATOM    671 1HD1 ILE A  39       8.462  -7.470 -17.952  1.00  2.970          H  
ATOM    672 2HD1 ILE A  39       9.392  -6.979 -16.544  1.00  2.970          H  
ATOM    673 3HD1 ILE A  39       9.831  -8.459 -17.397  1.00  2.970          H  
ATOM    674  N   PHE A  40       8.420  -8.373 -11.312  1.00  1.600          N  
ATOM    675  CA  PHE A  40       8.711  -8.789  -9.944  1.00  1.580          C  
ATOM    676  C   PHE A  40       7.463  -8.733  -9.068  1.00  1.510          C  
ATOM    677  O   PHE A  40       6.749  -7.738  -9.091  1.00  1.720          O  
ATOM    678  CB  PHE A  40       9.761  -7.867  -9.334  1.00  2.220          C  
ATOM    679  CG  PHE A  40      11.101  -7.875  -9.999  1.00  2.220          C  
ATOM    680  CD1 PHE A  40      11.367  -7.029 -11.021  1.00  2.220          C  
ATOM    681  CD2 PHE A  40      12.085  -8.713  -9.585  1.00  2.220          C  
ATOM    682  CE1 PHE A  40      12.591  -7.005 -11.633  1.00  2.220          C  
ATOM    683  CE2 PHE A  40      13.333  -8.701 -10.188  1.00  2.220          C  
ATOM    684  CZ  PHE A  40      13.577  -7.843 -11.213  1.00  2.220          C  
ATOM    685  H   PHE A  40       7.835  -7.552 -11.479  1.00  1.920          H  
ATOM    686  HA  PHE A  40       9.083  -9.813  -9.958  1.00  1.900          H  
ATOM    687 1HB  PHE A  40       9.386  -6.861  -9.404  1.00  2.660          H  
ATOM    688 2HB  PHE A  40       9.889  -8.102  -8.276  1.00  2.660          H  
ATOM    689  HD1 PHE A  40      10.591  -6.381 -11.342  1.00  2.660          H  
ATOM    690  HD2 PHE A  40      11.868  -9.390  -8.775  1.00  2.660          H  
ATOM    691  HE1 PHE A  40      12.781  -6.314 -12.453  1.00  2.660          H  
ATOM    692  HE2 PHE A  40      14.126  -9.362  -9.866  1.00  2.660          H  
ATOM    693  HZ  PHE A  40      14.554  -7.829 -11.695  1.00  2.660          H  
ATOM    694  N   MET A  41       7.223  -9.760  -8.257  1.00  1.500          N  
ATOM    695  CA  MET A  41       6.083  -9.728  -7.339  1.00  1.570          C  
ATOM    696  C   MET A  41       6.547  -9.242  -5.961  1.00  1.440          C  
ATOM    697  O   MET A  41       7.537  -9.737  -5.433  1.00  1.560          O  
ATOM    698  CB  MET A  41       5.462 -11.124  -7.239  1.00  2.170          C  
ATOM    699  CG  MET A  41       4.193 -11.238  -6.360  1.00  2.170          C  
ATOM    700  SD  MET A  41       2.717 -10.445  -7.093  1.00  2.170          S  
ATOM    701  CE  MET A  41       2.174 -11.626  -8.368  1.00  2.170          C  
ATOM    702  H   MET A  41       7.836 -10.566  -8.272  1.00  1.800          H  
ATOM    703  HA  MET A  41       5.343  -9.022  -7.712  1.00  1.880          H  
ATOM    704 1HB  MET A  41       5.220 -11.480  -8.235  1.00  2.600          H  
ATOM    705 2HB  MET A  41       6.205 -11.808  -6.825  1.00  2.600          H  
ATOM    706 1HG  MET A  41       3.968 -12.291  -6.205  1.00  2.600          H  
ATOM    707 2HG  MET A  41       4.369 -10.789  -5.380  1.00  2.600          H  
ATOM    708 1HE  MET A  41       1.284 -11.244  -8.866  1.00  2.600          H  
ATOM    709 2HE  MET A  41       2.960 -11.781  -9.104  1.00  2.600          H  
ATOM    710 3HE  MET A  41       1.935 -12.578  -7.900  1.00  2.600          H  
ATOM    711  N   TYR A  42       5.804  -8.316  -5.369  1.00  1.580          N  
ATOM    712  CA  TYR A  42       6.088  -7.746  -4.043  1.00  1.550          C  
ATOM    713  C   TYR A  42       4.919  -8.044  -3.117  1.00  1.400          C  
ATOM    714  O   TYR A  42       3.768  -7.955  -3.548  1.00  1.500          O  
ATOM    715  CB  TYR A  42       6.286  -6.238  -4.166  1.00  2.180          C  
ATOM    716  CG  TYR A  42       6.565  -5.480  -2.925  1.00  2.180          C  
ATOM    717  CD1 TYR A  42       7.863  -5.275  -2.502  1.00  2.180          C  
ATOM    718  CD2 TYR A  42       5.508  -4.965  -2.212  1.00  2.180          C  
ATOM    719  CE1 TYR A  42       8.094  -4.539  -1.360  1.00  2.180          C  
ATOM    720  CE2 TYR A  42       5.729  -4.250  -1.070  1.00  2.180          C  
ATOM    721  CZ  TYR A  42       7.006  -4.036  -0.631  1.00  2.180          C  
ATOM    722  OH  TYR A  42       7.209  -3.321   0.535  1.00  2.180          O  
ATOM    723  H   TYR A  42       5.008  -7.962  -5.879  1.00  1.900          H  
ATOM    724  HA  TYR A  42       6.983  -8.210  -3.629  1.00  1.860          H  
ATOM    725 1HB  TYR A  42       7.095  -6.049  -4.854  1.00  2.620          H  
ATOM    726 2HB  TYR A  42       5.398  -5.805  -4.584  1.00  2.620          H  
ATOM    727  HD1 TYR A  42       8.692  -5.684  -3.069  1.00  2.620          H  
ATOM    728  HD2 TYR A  42       4.485  -5.135  -2.556  1.00  2.620          H  
ATOM    729  HE1 TYR A  42       9.115  -4.367  -1.013  1.00  2.620          H  
ATOM    730  HE2 TYR A  42       4.888  -3.858  -0.506  1.00  2.620          H  
ATOM    731  HH  TYR A  42       8.088  -3.560   0.916  1.00  2.620          H  
ATOM    732  N   ASN A  43       5.189  -8.388  -1.856  1.00  1.410          N  
ATOM    733  CA  ASN A  43       4.095  -8.686  -0.937  1.00  1.480          C  
ATOM    734  C   ASN A  43       4.103  -7.856   0.352  1.00  1.310          C  
ATOM    735  O   ASN A  43       4.785  -6.826   0.453  1.00  1.210          O  
ATOM    736  CB  ASN A  43       4.155 -10.169  -0.617  1.00  2.040          C  
ATOM    737  CG  ASN A  43       3.661 -11.005  -1.714  1.00  2.040          C  
ATOM    738  OD1 ASN A  43       2.448 -11.099  -1.928  1.00  2.040          O  
ATOM    739  ND2 ASN A  43       4.550 -11.614  -2.427  1.00  2.040          N  
ATOM    740  H   ASN A  43       6.150  -8.452  -1.544  1.00  1.690          H  
ATOM    741  HA  ASN A  43       3.153  -8.473  -1.442  1.00  1.780          H  
ATOM    742 1HB  ASN A  43       5.193 -10.449  -0.415  1.00  2.450          H  
ATOM    743 2HB  ASN A  43       3.587 -10.410   0.251  1.00  2.450          H  
ATOM    744 1HD2 ASN A  43       4.271 -12.190  -3.191  1.00  2.450          H  
ATOM    745 2HD2 ASN A  43       5.539 -11.497  -2.213  1.00  2.450          H  
ATOM    746  N   GLU A  44       3.350  -8.323   1.349  1.00  1.400          N  
ATOM    747  CA  GLU A  44       3.193  -7.594   2.592  1.00  1.380          C  
ATOM    748  C   GLU A  44       4.492  -7.357   3.321  1.00  1.200          C  
ATOM    749  O   GLU A  44       5.305  -8.267   3.526  1.00  1.200          O  
ATOM    750  CB  GLU A  44       2.232  -8.339   3.517  1.00  1.940          C  
ATOM    751  CG  GLU A  44       0.791  -8.388   3.025  1.00  1.940          C  
ATOM    752  CD  GLU A  44      -0.135  -9.088   3.986  1.00  1.940          C  
ATOM    753  OE1 GLU A  44       0.315  -9.471   5.038  1.00  1.940          O  
ATOM    754  OE2 GLU A  44      -1.287  -9.242   3.665  1.00  1.940          O  
ATOM    755  H   GLU A  44       2.813  -9.165   1.214  1.00  1.680          H  
ATOM    756  HA  GLU A  44       2.760  -6.621   2.356  1.00  1.660          H  
ATOM    757 1HB  GLU A  44       2.576  -9.352   3.649  1.00  2.330          H  
ATOM    758 2HB  GLU A  44       2.240  -7.865   4.501  1.00  2.330          H  
ATOM    759 1HG  GLU A  44       0.437  -7.370   2.870  1.00  2.330          H  
ATOM    760 2HG  GLU A  44       0.762  -8.902   2.066  1.00  2.330          H  
ATOM    761  N   ASP A  45       4.686  -6.093   3.686  1.00  1.170          N  
ATOM    762  CA  ASP A  45       5.822  -5.620   4.448  1.00  1.150          C  
ATOM    763  C   ASP A  45       7.156  -6.122   3.929  1.00  1.110          C  
ATOM    764  O   ASP A  45       8.030  -6.470   4.716  1.00  1.240          O  
ATOM    765  CB  ASP A  45       5.621  -5.928   5.921  1.00  1.620          C  
ATOM    766  CG  ASP A  45       4.378  -5.195   6.450  1.00  1.620          C  
ATOM    767  OD1 ASP A  45       4.016  -4.206   5.848  1.00  1.620          O  
ATOM    768  OD2 ASP A  45       3.803  -5.604   7.429  1.00  1.620          O  
ATOM    769  H   ASP A  45       3.974  -5.413   3.454  1.00  1.400          H  
ATOM    770  HA  ASP A  45       5.843  -4.531   4.354  1.00  1.380          H  
ATOM    771 1HB  ASP A  45       5.498  -6.989   6.051  1.00  1.940          H  
ATOM    772 2HB  ASP A  45       6.491  -5.627   6.496  1.00  1.940          H  
ATOM    773  N   VAL A  46       7.339  -6.168   2.625  1.00  1.090          N  
ATOM    774  CA  VAL A  46       8.624  -6.603   2.111  1.00  1.020          C  
ATOM    775  C   VAL A  46       9.667  -5.484   2.132  1.00  1.030          C  
ATOM    776  O   VAL A  46       9.403  -4.344   1.731  1.00  1.130          O  
ATOM    777  CB  VAL A  46       8.452  -7.237   0.734  1.00  1.460          C  
ATOM    778  CG1 VAL A  46       9.804  -7.545   0.126  1.00  1.460          C  
ATOM    779  CG2 VAL A  46       7.632  -8.507   0.897  1.00  1.460          C  
ATOM    780  H   VAL A  46       6.573  -5.935   1.979  1.00  1.310          H  
ATOM    781  HA  VAL A  46       8.992  -7.399   2.763  1.00  1.220          H  
ATOM    782  HB  VAL A  46       7.929  -6.605   0.108  1.00  1.750          H  
ATOM    783 1HG1 VAL A  46       9.642  -8.005  -0.812  1.00  1.750          H  
ATOM    784 2HG1 VAL A  46      10.389  -6.636  -0.016  1.00  1.750          H  
ATOM    785 3HG1 VAL A  46      10.355  -8.230   0.773  1.00  1.750          H  
ATOM    786 1HG2 VAL A  46       7.497  -8.998  -0.064  1.00  1.750          H  
ATOM    787 2HG2 VAL A  46       8.142  -9.171   1.565  1.00  1.750          H  
ATOM    788 3HG2 VAL A  46       6.679  -8.268   1.323  1.00  1.750          H  
ATOM    789  N   LYS A  47      10.861  -5.816   2.632  1.00  1.040          N  
ATOM    790  CA  LYS A  47      11.957  -4.856   2.744  1.00  1.120          C  
ATOM    791  C   LYS A  47      12.977  -5.082   1.630  1.00  1.110          C  
ATOM    792  O   LYS A  47      13.304  -6.230   1.308  1.00  1.260          O  
ATOM    793  CB  LYS A  47      12.622  -4.998   4.122  1.00  1.540          C  
ATOM    794  CG  LYS A  47      13.484  -3.808   4.626  1.00  1.540          C  
ATOM    795  CD  LYS A  47      14.982  -3.918   4.185  1.00  1.540          C  
ATOM    796  CE  LYS A  47      15.912  -2.969   4.957  1.00  1.540          C  
ATOM    797  NZ  LYS A  47      15.714  -1.528   4.592  1.00  1.540          N  
ATOM    798  H   LYS A  47      11.009  -6.794   2.910  1.00  1.250          H  
ATOM    799  HA  LYS A  47      11.554  -3.847   2.641  1.00  1.340          H  
ATOM    800 1HB  LYS A  47      11.852  -5.187   4.872  1.00  1.840          H  
ATOM    801 2HB  LYS A  47      13.259  -5.870   4.103  1.00  1.840          H  
ATOM    802 1HG  LYS A  47      13.060  -2.874   4.259  1.00  1.840          H  
ATOM    803 2HG  LYS A  47      13.440  -3.805   5.708  1.00  1.840          H  
ATOM    804 1HD  LYS A  47      15.343  -4.937   4.307  1.00  1.840          H  
ATOM    805 2HD  LYS A  47      15.089  -3.657   3.147  1.00  1.840          H  
ATOM    806 1HE  LYS A  47      15.739  -3.093   6.019  1.00  1.840          H  
ATOM    807 2HE  LYS A  47      16.941  -3.247   4.737  1.00  1.840          H  
ATOM    808 1HZ  LYS A  47      16.357  -0.956   5.121  1.00  1.840          H  
ATOM    809 2HZ  LYS A  47      15.886  -1.394   3.594  1.00  1.840          H  
ATOM    810 3HZ  LYS A  47      14.771  -1.239   4.796  1.00  1.840          H  
ATOM    811  N   SER A  48      13.509  -3.982   1.080  1.00  1.210          N  
ATOM    812  CA  SER A  48      14.512  -4.032   0.018  1.00  1.390          C  
ATOM    813  C   SER A  48      15.582  -2.944   0.163  1.00  1.240          C  
ATOM    814  O   SER A  48      15.412  -1.969   0.908  1.00  1.200          O  
ATOM    815  CB  SER A  48      13.834  -3.931  -1.337  1.00  1.870          C  
ATOM    816  OG  SER A  48      13.203  -2.698  -1.494  1.00  1.870          O  
ATOM    817  H   SER A  48      13.185  -3.074   1.383  1.00  1.450          H  
ATOM    818  HA  SER A  48      14.999  -4.990   0.055  1.00  1.670          H  
ATOM    819 1HB  SER A  48      14.576  -4.067  -2.127  1.00  2.250          H  
ATOM    820 2HB  SER A  48      13.102  -4.734  -1.436  1.00  2.250          H  
ATOM    821  HG  SER A  48      12.830  -2.706  -2.377  1.00  2.250          H  
ATOM    822  N   ILE A  49      16.699  -3.130  -0.543  1.00  1.510          N  
ATOM    823  CA  ILE A  49      17.823  -2.203  -0.539  1.00  1.600          C  
ATOM    824  C   ILE A  49      17.890  -1.509  -1.889  1.00  1.480          C  
ATOM    825  O   ILE A  49      17.893  -2.178  -2.936  1.00  1.520          O  
ATOM    826  CB  ILE A  49      19.156  -2.942  -0.298  1.00  2.200          C  
ATOM    827  CG1 ILE A  49      19.077  -3.854   0.976  1.00  2.200          C  
ATOM    828  CG2 ILE A  49      20.318  -1.936  -0.159  1.00  2.200          C  
ATOM    829  CD1 ILE A  49      18.852  -3.187   2.304  1.00  2.200          C  
ATOM    830  H   ILE A  49      16.757  -3.955  -1.120  1.00  1.810          H  
ATOM    831  HA  ILE A  49      17.669  -1.445   0.228  1.00  1.920          H  
ATOM    832  HB  ILE A  49      19.369  -3.573  -1.143  1.00  2.640          H  
ATOM    833 1HG1 ILE A  49      18.261  -4.540   0.851  1.00  2.640          H  
ATOM    834 2HG1 ILE A  49      19.980  -4.423   1.022  1.00  2.640          H  
ATOM    835 1HG2 ILE A  49      21.256  -2.475  -0.011  1.00  2.640          H  
ATOM    836 2HG2 ILE A  49      20.401  -1.323  -1.050  1.00  2.640          H  
ATOM    837 3HG2 ILE A  49      20.154  -1.281   0.689  1.00  2.640          H  
ATOM    838 1HD1 ILE A  49      18.810  -3.965   3.075  1.00  2.640          H  
ATOM    839 2HD1 ILE A  49      19.668  -2.504   2.534  1.00  2.640          H  
ATOM    840 3HD1 ILE A  49      17.913  -2.647   2.288  1.00  2.640          H  
ATOM    841  N   ALA A  50      17.926  -0.187  -1.850  1.00  1.490          N  
ATOM    842  CA  ALA A  50      17.940   0.615  -3.056  1.00  1.480          C  
ATOM    843  C   ALA A  50      19.106   0.259  -3.951  1.00  1.510          C  
ATOM    844  O   ALA A  50      20.242   0.121  -3.492  1.00  1.640          O  
ATOM    845  CB  ALA A  50      18.013   2.085  -2.696  1.00  2.080          C  
ATOM    846  H   ALA A  50      17.912   0.263  -0.945  1.00  1.790          H  
ATOM    847  HA  ALA A  50      17.018   0.423  -3.610  1.00  1.780          H  
ATOM    848 1HB  ALA A  50      18.013   2.677  -3.589  1.00  2.490          H  
ATOM    849 2HB  ALA A  50      17.155   2.347  -2.085  1.00  2.490          H  
ATOM    850 3HB  ALA A  50      18.929   2.276  -2.146  1.00  2.490          H  
ATOM    851  N   GLU A  51      18.797   0.183  -5.237  1.00  1.510          N  
ATOM    852  CA  GLU A  51      19.689  -0.112  -6.360  1.00  1.600          C  
ATOM    853  C   GLU A  51      20.317  -1.514  -6.398  1.00  1.660          C  
ATOM    854  O   GLU A  51      21.219  -1.744  -7.207  1.00  2.050          O  
ATOM    855  CB  GLU A  51      20.830   0.923  -6.439  1.00  2.200          C  
ATOM    856  CG  GLU A  51      20.390   2.361  -6.699  1.00  2.200          C  
ATOM    857  CD  GLU A  51      21.550   3.321  -6.833  1.00  2.200          C  
ATOM    858  OE1 GLU A  51      22.620   2.968  -6.401  1.00  2.200          O  
ATOM    859  OE2 GLU A  51      21.367   4.400  -7.386  1.00  2.200          O  
ATOM    860  H   GLU A  51      17.801   0.299  -5.460  1.00  1.810          H  
ATOM    861  HA  GLU A  51      19.093  -0.005  -7.265  1.00  1.920          H  
ATOM    862 1HB  GLU A  51      21.416   0.908  -5.524  1.00  2.640          H  
ATOM    863 2HB  GLU A  51      21.504   0.649  -7.249  1.00  2.640          H  
ATOM    864 1HG  GLU A  51      19.824   2.376  -7.624  1.00  2.640          H  
ATOM    865 2HG  GLU A  51      19.739   2.684  -5.888  1.00  2.640          H  
ATOM    866  N   PHE A  52      19.802  -2.483  -5.635  1.00  1.630          N  
ATOM    867  CA  PHE A  52      20.332  -3.841  -5.774  1.00  1.730          C  
ATOM    868  C   PHE A  52      19.322  -4.791  -6.432  1.00  1.480          C  
ATOM    869  O   PHE A  52      18.137  -4.778  -6.089  1.00  1.600          O  
ATOM    870  CB  PHE A  52      20.821  -4.384  -4.443  1.00  2.380          C  
ATOM    871  CG  PHE A  52      22.072  -3.768  -4.006  1.00  2.380          C  
ATOM    872  CD1 PHE A  52      22.055  -2.686  -3.189  1.00  2.380          C  
ATOM    873  CD2 PHE A  52      23.291  -4.278  -4.423  1.00  2.380          C  
ATOM    874  CE1 PHE A  52      23.222  -2.102  -2.766  1.00  2.380          C  
ATOM    875  CE2 PHE A  52      24.467  -3.700  -4.016  1.00  2.380          C  
ATOM    876  CZ  PHE A  52      24.432  -2.609  -3.180  1.00  2.380          C  
ATOM    877  H   PHE A  52      19.080  -2.261  -4.936  1.00  1.960          H  
ATOM    878  HA  PHE A  52      21.215  -3.756  -6.392  1.00  2.080          H  
ATOM    879 1HB  PHE A  52      20.086  -4.137  -3.701  1.00  2.860          H  
ATOM    880 2HB  PHE A  52      20.936  -5.473  -4.465  1.00  2.860          H  
ATOM    881  HD1 PHE A  52      21.099  -2.284  -2.879  1.00  2.860          H  
ATOM    882  HD2 PHE A  52      23.317  -5.146  -5.077  1.00  2.860          H  
ATOM    883  HE1 PHE A  52      23.189  -1.234  -2.103  1.00  2.860          H  
ATOM    884  HE2 PHE A  52      25.425  -4.105  -4.347  1.00  2.860          H  
ATOM    885  HZ  PHE A  52      25.359  -2.146  -2.848  1.00  2.860          H  
ATOM    886  N   PRO A  53      19.770  -5.700  -7.322  1.00  1.670          N  
ATOM    887  CA  PRO A  53      18.963  -6.649  -8.076  1.00  1.820          C  
ATOM    888  C   PRO A  53      18.495  -7.853  -7.276  1.00  1.630          C  
ATOM    889  O   PRO A  53      18.911  -8.978  -7.559  1.00  1.790          O  
ATOM    890  CB  PRO A  53      19.924  -7.073  -9.192  1.00  2.730          C  
ATOM    891  CG  PRO A  53      21.287  -7.005  -8.553  1.00  2.730          C  
ATOM    892  CD  PRO A  53      21.223  -5.802  -7.625  1.00  2.730          C  
ATOM    893  HA  PRO A  53      18.093  -6.115  -8.496  1.00  2.180          H  
ATOM    894 1HB  PRO A  53      19.668  -8.083  -9.551  1.00  3.280          H  
ATOM    895 2HB  PRO A  53      19.824  -6.398 -10.055  1.00  3.280          H  
ATOM    896 1HG  PRO A  53      21.492  -7.941  -8.020  1.00  3.280          H  
ATOM    897 2HG  PRO A  53      22.063  -6.908  -9.330  1.00  3.280          H  
ATOM    898 1HD  PRO A  53      21.807  -6.008  -6.722  1.00  3.280          H  
ATOM    899 2HD  PRO A  53      21.578  -4.912  -8.177  1.00  3.280          H  
ATOM    900  N   PHE A  54      17.626  -7.608  -6.311  1.00  2.060          N  
ATOM    901  CA  PHE A  54      17.069  -8.621  -5.409  1.00  2.330          C  
ATOM    902  C   PHE A  54      15.607  -8.868  -5.662  1.00  2.030          C  
ATOM    903  O   PHE A  54      14.757  -8.189  -5.089  1.00  2.480          O  
ATOM    904  CB  PHE A  54      17.189  -8.168  -3.961  1.00  3.150          C  
ATOM    905  CG  PHE A  54      16.747  -9.162  -2.797  1.00  3.150          C  
ATOM    906  CD1 PHE A  54      17.689  -9.901  -2.098  1.00  3.150          C  
ATOM    907  CD2 PHE A  54      15.407  -9.301  -2.386  1.00  3.150          C  
ATOM    908  CE1 PHE A  54      17.332 -10.738  -1.051  1.00  3.150          C  
ATOM    909  CE2 PHE A  54      15.060 -10.139  -1.348  1.00  3.150          C  
ATOM    910  CZ  PHE A  54      16.020 -10.851  -0.688  1.00  3.150          C  
ATOM    911  H   PHE A  54      17.405  -6.620  -6.168  1.00  2.470          H  
ATOM    912  HA  PHE A  54      17.609  -9.545  -5.541  1.00  2.800          H  
ATOM    913 1HB  PHE A  54      18.224  -7.934  -3.802  1.00  3.780          H  
ATOM    914 2HB  PHE A  54      16.632  -7.248  -3.843  1.00  3.780          H  
ATOM    915  HD1 PHE A  54      18.725  -9.807  -2.384  1.00  3.780          H  
ATOM    916  HD2 PHE A  54      14.623  -8.739  -2.878  1.00  3.780          H  
ATOM    917  HE1 PHE A  54      18.098 -11.306  -0.519  1.00  3.780          H  
ATOM    918  HE2 PHE A  54      14.009 -10.233  -1.044  1.00  3.780          H  
ATOM    919  HZ  PHE A  54      15.725 -11.498   0.122  1.00  3.780          H  
ATOM    920  N   SER A  55      15.280  -9.820  -6.524  1.00  1.900          N  
ATOM    921  CA  SER A  55      13.881 -10.089  -6.734  1.00  1.940          C  
ATOM    922  C   SER A  55      13.244 -10.419  -5.407  1.00  2.040          C  
ATOM    923  O   SER A  55      13.764 -11.241  -4.652  1.00  2.740          O  
ATOM    924  CB  SER A  55      13.674 -11.284  -7.632  1.00  2.700          C  
ATOM    925  OG  SER A  55      12.305 -11.569  -7.754  1.00  2.700          O  
ATOM    926  H   SER A  55      15.982 -10.370  -7.037  1.00  2.280          H  
ATOM    927  HA  SER A  55      13.404  -9.201  -7.138  1.00  2.330          H  
ATOM    928 1HB  SER A  55      14.109 -11.106  -8.592  1.00  3.240          H  
ATOM    929 2HB  SER A  55      14.182 -12.142  -7.217  1.00  3.240          H  
ATOM    930  HG  SER A  55      12.072 -12.072  -6.950  1.00  3.240          H  
ATOM    931  N   THR A  56      12.111  -9.807  -5.133  1.00  1.990          N  
ATOM    932  CA  THR A  56      11.377 -10.038  -3.909  1.00  2.400          C  
ATOM    933  C   THR A  56      10.498 -11.277  -4.011  1.00  2.110          C  
ATOM    934  O   THR A  56      10.237 -11.769  -5.116  1.00  2.370          O  
ATOM    935  CB  THR A  56      10.570  -8.779  -3.562  1.00  3.200          C  
ATOM    936  OG1 THR A  56       9.664  -8.465  -4.637  1.00  3.200          O  
ATOM    937  CG2 THR A  56      11.526  -7.589  -3.333  1.00  3.200          C  
ATOM    938  H   THR A  56      11.732  -9.141  -5.790  1.00  2.390          H  
ATOM    939  HA  THR A  56      12.093 -10.209  -3.102  1.00  2.880          H  
ATOM    940  HB  THR A  56       9.993  -8.977  -2.682  1.00  3.840          H  
ATOM    941  HG1 THR A  56       8.944  -9.135  -4.702  1.00  3.840          H  
ATOM    942 1HG2 THR A  56      10.951  -6.708  -3.076  1.00  3.840          H  
ATOM    943 2HG2 THR A  56      12.204  -7.831  -2.514  1.00  3.840          H  
ATOM    944 3HG2 THR A  56      12.106  -7.395  -4.239  1.00  3.840          H  
ATOM    945  N   SER A  57      10.000 -11.748  -2.868  1.00  2.310          N  
ATOM    946  CA  SER A  57       9.133 -12.923  -2.803  1.00  2.450          C  
ATOM    947  C   SER A  57       7.873 -12.743  -1.947  1.00  2.010          C  
ATOM    948  O   SER A  57       7.320 -11.643  -1.833  1.00  2.270          O  
ATOM    949  CB  SER A  57       9.926 -14.075  -2.254  1.00  3.370          C  
ATOM    950  OG  SER A  57       9.236 -15.303  -2.356  1.00  3.370          O  
ATOM    951  H   SER A  57      10.306 -11.333  -1.973  1.00  2.770          H  
ATOM    952  HA  SER A  57       8.820 -13.166  -3.817  1.00  2.940          H  
ATOM    953 1HB  SER A  57      10.870 -14.134  -2.784  1.00  4.050          H  
ATOM    954 2HB  SER A  57      10.136 -13.863  -1.206  1.00  4.050          H  
ATOM    955  HG  SER A  57       9.781 -15.960  -1.859  1.00  4.050          H  
ATOM    956  N   LYS A  58       7.430 -13.878  -1.395  1.00  1.970          N  
ATOM    957  CA  LYS A  58       6.260 -14.091  -0.555  1.00  1.900          C  
ATOM    958  C   LYS A  58       6.320 -13.150   0.664  1.00  1.700          C  
ATOM    959  O   LYS A  58       7.398 -12.684   1.003  1.00  1.820          O  
ATOM    960  CB  LYS A  58       6.237 -15.578  -0.159  1.00  2.690          C  
ATOM    961  CG  LYS A  58       5.959 -16.546  -1.292  1.00  2.690          C  
ATOM    962  CD  LYS A  58       5.940 -17.987  -0.772  1.00  2.690          C  
ATOM    963  CE  LYS A  58       5.572 -18.983  -1.868  1.00  2.690          C  
ATOM    964  NZ  LYS A  58       5.607 -20.393  -1.372  1.00  2.690          N  
ATOM    965  H   LYS A  58       7.993 -14.692  -1.597  1.00  2.360          H  
ATOM    966  HA  LYS A  58       5.381 -13.866  -1.146  1.00  2.280          H  
ATOM    967 1HB  LYS A  58       7.204 -15.847   0.279  1.00  3.230          H  
ATOM    968 2HB  LYS A  58       5.504 -15.783   0.553  1.00  3.230          H  
ATOM    969 1HG  LYS A  58       4.996 -16.304  -1.741  1.00  3.230          H  
ATOM    970 2HG  LYS A  58       6.731 -16.455  -2.053  1.00  3.230          H  
ATOM    971 1HD  LYS A  58       6.936 -18.237  -0.392  1.00  3.230          H  
ATOM    972 2HD  LYS A  58       5.227 -18.071   0.047  1.00  3.230          H  
ATOM    973 1HE  LYS A  58       4.568 -18.760  -2.226  1.00  3.230          H  
ATOM    974 2HE  LYS A  58       6.264 -18.881  -2.694  1.00  3.230          H  
ATOM    975 1HZ  LYS A  58       5.355 -21.023  -2.122  1.00  3.230          H  
ATOM    976 2HZ  LYS A  58       6.540 -20.613  -1.048  1.00  3.230          H  
ATOM    977 3HZ  LYS A  58       4.952 -20.502  -0.610  1.00  3.230          H  
ATOM    978  N   PRO A  59       5.217 -12.930   1.405  1.00  1.730          N  
ATOM    979  CA  PRO A  59       5.119 -11.968   2.494  1.00  1.700          C  
ATOM    980  C   PRO A  59       6.207 -12.035   3.549  1.00  1.550          C  
ATOM    981  O   PRO A  59       6.697 -13.109   3.921  1.00  2.140          O  
ATOM    982  CB  PRO A  59       3.774 -12.351   3.123  1.00  2.550          C  
ATOM    983  CG  PRO A  59       2.958 -12.913   1.986  1.00  2.550          C  
ATOM    984  CD  PRO A  59       3.941 -13.678   1.159  1.00  2.550          C  
ATOM    985  HA  PRO A  59       5.077 -10.950   2.082  1.00  2.040          H  
ATOM    986 1HB  PRO A  59       3.939 -13.082   3.928  1.00  3.060          H  
ATOM    987 2HB  PRO A  59       3.317 -11.476   3.594  1.00  3.060          H  
ATOM    988 1HG  PRO A  59       2.164 -13.563   2.391  1.00  3.060          H  
ATOM    989 2HG  PRO A  59       2.450 -12.113   1.435  1.00  3.060          H  
ATOM    990 1HD  PRO A  59       3.980 -14.689   1.567  1.00  3.060          H  
ATOM    991 2HD  PRO A  59       3.627 -13.651   0.111  1.00  3.060          H  
ATOM    992  N   HIS A  60       6.569 -10.836   3.985  1.00  1.390          N  
ATOM    993  CA  HIS A  60       7.548 -10.520   5.000  1.00  1.320          C  
ATOM    994  C   HIS A  60       8.989 -10.957   4.737  1.00  1.160          C  
ATOM    995  O   HIS A  60       9.703 -11.271   5.692  1.00  1.570          O  
ATOM    996  CB  HIS A  60       7.072 -11.124   6.321  1.00  1.880          C  
ATOM    997  CG  HIS A  60       5.690 -10.719   6.640  1.00  1.880          C  
ATOM    998  ND1 HIS A  60       5.357  -9.438   6.977  1.00  1.880          N  
ATOM    999  CD2 HIS A  60       4.537 -11.429   6.650  1.00  1.880          C  
ATOM   1000  CE1 HIS A  60       4.048  -9.358   7.166  1.00  1.880          C  
ATOM   1001  NE2 HIS A  60       3.528 -10.557   6.980  1.00  1.880          N  
ATOM   1002  H   HIS A  60       6.061 -10.018   3.631  1.00  1.670          H  
ATOM   1003  HA  HIS A  60       7.550  -9.435   5.110  1.00  1.580          H  
ATOM   1004 1HB  HIS A  60       7.113 -12.202   6.271  1.00  2.250          H  
ATOM   1005 2HB  HIS A  60       7.716 -10.799   7.126  1.00  2.250          H  
ATOM   1006  HD2 HIS A  60       4.431 -12.491   6.426  1.00  2.250          H  
ATOM   1007  HE1 HIS A  60       3.496  -8.450   7.440  1.00  2.250          H  
ATOM   1008  HE2 HIS A  60       2.543 -10.793   7.066  1.00  2.250          H  
ATOM   1009  N   ASP A  61       9.450 -10.989   3.481  1.00  0.820          N  
ATOM   1010  CA  ASP A  61      10.849 -11.338   3.269  1.00  0.810          C  
ATOM   1011  C   ASP A  61      11.734 -10.100   3.423  1.00  0.850          C  
ATOM   1012  O   ASP A  61      11.343  -8.975   3.070  1.00  1.000          O  
ATOM   1013  CB  ASP A  61      11.064 -12.070   1.921  1.00  1.140          C  
ATOM   1014  CG  ASP A  61      10.649 -11.297   0.669  1.00  1.140          C  
ATOM   1015  OD1 ASP A  61       9.719 -10.583   0.750  1.00  1.140          O  
ATOM   1016  OD2 ASP A  61      11.251 -11.458  -0.384  1.00  1.140          O  
ATOM   1017  H   ASP A  61       8.868 -10.758   2.672  1.00  0.980          H  
ATOM   1018  HA  ASP A  61      11.149 -12.044   4.044  1.00  0.970          H  
ATOM   1019 1HB  ASP A  61      12.114 -12.335   1.826  1.00  1.370          H  
ATOM   1020 2HB  ASP A  61      10.496 -13.011   1.942  1.00  1.370          H  
ATOM   1021  N   VAL A  62      12.936 -10.315   3.956  1.00  0.780          N  
ATOM   1022  CA  VAL A  62      13.885  -9.230   4.110  1.00  0.890          C  
ATOM   1023  C   VAL A  62      15.195  -9.395   3.368  1.00  0.820          C  
ATOM   1024  O   VAL A  62      15.944 -10.358   3.546  1.00  0.870          O  
ATOM   1025  CB  VAL A  62      14.183  -8.991   5.605  1.00  1.200          C  
ATOM   1026  CG1 VAL A  62      15.255  -7.897   5.791  1.00  1.200          C  
ATOM   1027  CG2 VAL A  62      12.916  -8.585   6.287  1.00  1.200          C  
ATOM   1028  H   VAL A  62      13.169 -11.255   4.298  1.00  0.940          H  
ATOM   1029  HA  VAL A  62      13.415  -8.327   3.724  1.00  1.070          H  
ATOM   1030  HB  VAL A  62      14.550  -9.896   6.052  1.00  1.440          H  
ATOM   1031 1HG1 VAL A  62      15.434  -7.752   6.853  1.00  1.440          H  
ATOM   1032 2HG1 VAL A  62      16.193  -8.186   5.318  1.00  1.440          H  
ATOM   1033 3HG1 VAL A  62      14.910  -6.973   5.360  1.00  1.440          H  
ATOM   1034 1HG2 VAL A  62      13.116  -8.423   7.341  1.00  1.440          H  
ATOM   1035 2HG2 VAL A  62      12.541  -7.669   5.840  1.00  1.440          H  
ATOM   1036 3HG2 VAL A  62      12.169  -9.373   6.175  1.00  1.440          H  
ATOM   1037  N   HIS A  63      15.497  -8.366   2.610  1.00  0.900          N  
ATOM   1038  CA  HIS A  63      16.734  -8.223   1.879  1.00  0.940          C  
ATOM   1039  C   HIS A  63      17.785  -7.545   2.756  1.00  1.020          C  
ATOM   1040  O   HIS A  63      17.600  -6.397   3.163  1.00  1.180          O  
ATOM   1041  CB  HIS A  63      16.453  -7.343   0.676  1.00  1.300          C  
ATOM   1042  CG  HIS A  63      17.575  -7.053  -0.232  1.00  1.300          C  
ATOM   1043  ND1 HIS A  63      17.454  -6.183  -1.278  1.00  1.300          N  
ATOM   1044  CD2 HIS A  63      18.838  -7.487  -0.252  1.00  1.300          C  
ATOM   1045  CE1 HIS A  63      18.609  -6.080  -1.887  1.00  1.300          C  
ATOM   1046  NE2 HIS A  63      19.484  -6.853  -1.281  1.00  1.300          N  
ATOM   1047  H   HIS A  63      14.779  -7.641   2.481  1.00  1.080          H  
ATOM   1048  HA  HIS A  63      17.110  -9.195   1.563  1.00  1.130          H  
ATOM   1049 1HB  HIS A  63      15.619  -7.737   0.108  1.00  1.560          H  
ATOM   1050 2HB  HIS A  63      16.144  -6.407   1.082  1.00  1.560          H  
ATOM   1051  HD1 HIS A  63      16.598  -6.084  -1.791  1.00  1.560          H  
ATOM   1052  HD2 HIS A  63      19.375  -8.182   0.373  1.00  1.560          H  
ATOM   1053  HE1 HIS A  63      18.685  -5.438  -2.739  1.00  1.560          H  
ATOM   1054  N   ASP A  64      18.872  -8.244   3.103  1.00  1.070          N  
ATOM   1055  CA  ASP A  64      19.881  -7.592   3.930  1.00  1.160          C  
ATOM   1056  C   ASP A  64      20.747  -6.739   3.005  1.00  1.210          C  
ATOM   1057  O   ASP A  64      20.550  -6.730   1.807  1.00  1.200          O  
ATOM   1058  CB  ASP A  64      20.720  -8.625   4.688  1.00  1.590          C  
ATOM   1059  CG  ASP A  64      21.445  -8.061   5.934  1.00  1.590          C  
ATOM   1060  OD1 ASP A  64      21.667  -6.867   5.989  1.00  1.590          O  
ATOM   1061  OD2 ASP A  64      21.773  -8.819   6.807  1.00  1.590          O  
ATOM   1062  H   ASP A  64      19.015  -9.221   2.814  1.00  1.280          H  
ATOM   1063  HA  ASP A  64      19.389  -6.940   4.652  1.00  1.390          H  
ATOM   1064 1HB  ASP A  64      20.081  -9.461   4.987  1.00  1.910          H  
ATOM   1065 2HB  ASP A  64      21.467  -9.022   4.008  1.00  1.910          H  
ATOM   1066  N   GLU A  65      21.721  -6.043   3.514  1.00  1.350          N  
ATOM   1067  CA  GLU A  65      22.500  -5.189   2.626  1.00  1.490          C  
ATOM   1068  C   GLU A  65      23.151  -5.920   1.432  1.00  1.410          C  
ATOM   1069  O   GLU A  65      23.873  -6.904   1.601  1.00  1.520          O  
ATOM   1070  CB  GLU A  65      23.579  -4.458   3.427  1.00  2.030          C  
ATOM   1071  CG  GLU A  65      24.417  -3.455   2.624  1.00  2.030          C  
ATOM   1072  CD  GLU A  65      23.611  -2.282   2.124  1.00  2.030          C  
ATOM   1073  OE1 GLU A  65      22.662  -1.921   2.775  1.00  2.030          O  
ATOM   1074  OE2 GLU A  65      23.951  -1.747   1.097  1.00  2.030          O  
ATOM   1075  H   GLU A  65      21.876  -6.073   4.520  1.00  1.620          H  
ATOM   1076  HA  GLU A  65      21.833  -4.430   2.231  1.00  1.790          H  
ATOM   1077 1HB  GLU A  65      23.116  -3.924   4.256  1.00  2.440          H  
ATOM   1078 2HB  GLU A  65      24.263  -5.190   3.856  1.00  2.440          H  
ATOM   1079 1HG  GLU A  65      25.208  -3.078   3.270  1.00  2.440          H  
ATOM   1080 2HG  GLU A  65      24.892  -3.958   1.787  1.00  2.440          H  
ATOM   1081  N   ALA A  66      22.933  -5.369   0.228  1.00  1.550          N  
ATOM   1082  CA  ALA A  66      23.528  -5.792  -1.050  1.00  1.570          C  
ATOM   1083  C   ALA A  66      23.459  -7.270  -1.503  1.00  1.390          C  
ATOM   1084  O   ALA A  66      24.505  -7.834  -1.837  1.00  1.510          O  
ATOM   1085  CB  ALA A  66      24.994  -5.402  -1.013  1.00  2.190          C  
ATOM   1086  H   ALA A  66      22.309  -4.577   0.193  1.00  1.860          H  
ATOM   1087  HA  ALA A  66      23.022  -5.214  -1.811  1.00  1.880          H  
ATOM   1088 1HB  ALA A  66      25.451  -5.604  -1.976  1.00  2.630          H  
ATOM   1089 2HB  ALA A  66      25.076  -4.337  -0.786  1.00  2.630          H  
ATOM   1090 3HB  ALA A  66      25.504  -5.977  -0.243  1.00  2.630          H  
ATOM   1091  N   THR A  67      22.283  -7.906  -1.550  1.00  1.170          N  
ATOM   1092  CA  THR A  67      22.199  -9.308  -2.013  1.00  1.110          C  
ATOM   1093  C   THR A  67      21.462  -9.401  -3.360  1.00  1.050          C  
ATOM   1094  O   THR A  67      20.462  -8.717  -3.536  1.00  1.230          O  
ATOM   1095  CB  THR A  67      21.468 -10.178  -0.961  1.00  1.580          C  
ATOM   1096  OG1 THR A  67      22.223 -10.181   0.240  1.00  1.580          O  
ATOM   1097  CG2 THR A  67      21.213 -11.628  -1.417  1.00  1.580          C  
ATOM   1098  H   THR A  67      21.409  -7.423  -1.303  1.00  1.400          H  
ATOM   1099  HA  THR A  67      23.214  -9.684  -2.104  1.00  1.330          H  
ATOM   1100  HB  THR A  67      20.520  -9.735  -0.758  1.00  1.890          H  
ATOM   1101  HG1 THR A  67      22.445  -9.257   0.476  1.00  1.890          H  
ATOM   1102 1HG2 THR A  67      20.693 -12.164  -0.631  1.00  1.890          H  
ATOM   1103 2HG2 THR A  67      20.600 -11.634  -2.310  1.00  1.890          H  
ATOM   1104 3HG2 THR A  67      22.151 -12.125  -1.626  1.00  1.890          H  
ATOM   1105  N   PRO A  68      21.993 -10.073  -4.393  1.00  1.230          N  
ATOM   1106  CA  PRO A  68      21.301 -10.291  -5.650  1.00  1.500          C  
ATOM   1107  C   PRO A  68      20.321 -11.435  -5.477  1.00  1.420          C  
ATOM   1108  O   PRO A  68      20.621 -12.329  -4.698  1.00  1.890          O  
ATOM   1109  CB  PRO A  68      22.446 -10.670  -6.588  1.00  2.250          C  
ATOM   1110  CG  PRO A  68      23.454 -11.381  -5.671  1.00  2.250          C  
ATOM   1111  CD  PRO A  68      23.348 -10.658  -4.325  1.00  2.250          C  
ATOM   1112  HA  PRO A  68      20.791  -9.366  -5.961  1.00  1.800          H  
ATOM   1113 1HB  PRO A  68      22.062 -11.330  -7.386  1.00  2.700          H  
ATOM   1114 2HB  PRO A  68      22.854  -9.777  -7.074  1.00  2.700          H  
ATOM   1115 1HG  PRO A  68      23.193 -12.459  -5.587  1.00  2.700          H  
ATOM   1116 2HG  PRO A  68      24.472 -11.344  -6.095  1.00  2.700          H  
ATOM   1117 1HD  PRO A  68      23.415 -11.412  -3.527  1.00  2.700          H  
ATOM   1118 2HD  PRO A  68      24.120  -9.872  -4.228  1.00  2.700          H  
ATOM   1119  N   ILE A  69      19.195 -11.434  -6.188  1.00  1.310          N  
ATOM   1120  CA  ILE A  69      18.287 -12.591  -6.313  1.00  1.300          C  
ATOM   1121  C   ILE A  69      17.758 -12.692  -7.743  1.00  1.260          C  
ATOM   1122  O   ILE A  69      17.078 -11.763  -8.204  1.00  1.740          O  
ATOM   1123  CB  ILE A  69      17.095 -12.584  -5.313  1.00  1.820          C  
ATOM   1124  CG1 ILE A  69      17.552 -12.598  -3.879  1.00  1.820          C  
ATOM   1125  CG2 ILE A  69      16.154 -13.735  -5.587  1.00  1.820          C  
ATOM   1126  CD1 ILE A  69      18.185 -13.840  -3.361  1.00  1.820          C  
ATOM   1127  H   ILE A  69      19.013 -10.600  -6.754  1.00  1.570          H  
ATOM   1128  HA  ILE A  69      18.864 -13.493  -6.128  1.00  1.560          H  
ATOM   1129  HB  ILE A  69      16.551 -11.698  -5.426  1.00  2.190          H  
ATOM   1130 1HG1 ILE A  69      18.265 -11.824  -3.772  1.00  2.190          H  
ATOM   1131 2HG1 ILE A  69      16.700 -12.374  -3.263  1.00  2.190          H  
ATOM   1132 1HG2 ILE A  69      15.310 -13.684  -4.902  1.00  2.190          H  
ATOM   1133 2HG2 ILE A  69      15.776 -13.675  -6.595  1.00  2.190          H  
ATOM   1134 3HG2 ILE A  69      16.664 -14.685  -5.468  1.00  2.190          H  
ATOM   1135 1HD1 ILE A  69      18.469 -13.666  -2.334  1.00  2.190          H  
ATOM   1136 2HD1 ILE A  69      17.516 -14.666  -3.403  1.00  2.190          H  
ATOM   1137 3HD1 ILE A  69      19.065 -14.072  -3.928  1.00  2.190          H  
ATOM   1138  N   THR A  70      17.954 -13.835  -8.392  1.00  1.390          N  
ATOM   1139  CA  THR A  70      17.483 -14.097  -9.751  1.00  1.900          C  
ATOM   1140  C   THR A  70      15.970 -13.905  -9.885  1.00  1.960          C  
ATOM   1141  O   THR A  70      15.196 -14.307  -9.000  1.00  1.810          O  
ATOM   1142  CB  THR A  70      17.900 -15.514 -10.205  1.00  2.460          C  
ATOM   1143  OG1 THR A  70      19.329 -15.609 -10.174  1.00  2.460          O  
ATOM   1144  CG2 THR A  70      17.401 -15.804 -11.629  1.00  2.460          C  
ATOM   1145  H   THR A  70      18.524 -14.558  -7.939  1.00  1.670          H  
ATOM   1146  HA  THR A  70      17.963 -13.382 -10.422  1.00  2.280          H  
ATOM   1147  HB  THR A  70      17.488 -16.252  -9.519  1.00  2.950          H  
ATOM   1148  HG1 THR A  70      19.629 -15.629  -9.231  1.00  2.950          H  
ATOM   1149 1HG2 THR A  70      17.722 -16.800 -11.922  1.00  2.950          H  
ATOM   1150 2HG2 THR A  70      16.312 -15.762 -11.667  1.00  2.950          H  
ATOM   1151 3HG2 THR A  70      17.819 -15.070 -12.319  1.00  2.950          H  
ATOM   1152  N   GLU A  71      15.559 -13.288 -10.993  1.00  2.570          N  
ATOM   1153  CA  GLU A  71      14.163 -12.982 -11.278  1.00  2.980          C  
ATOM   1154  C   GLU A  71      13.234 -14.140 -10.953  1.00  3.050          C  
ATOM   1155  O   GLU A  71      13.555 -15.311 -11.179  1.00  3.220          O  
ATOM   1156  CB  GLU A  71      14.020 -12.557 -12.737  1.00  4.010          C  
ATOM   1157  CG  GLU A  71      14.691 -11.209 -13.045  1.00  4.010          C  
ATOM   1158  CD  GLU A  71      16.176 -11.310 -13.303  1.00  4.010          C  
ATOM   1159  OE1 GLU A  71      16.687 -12.408 -13.285  1.00  4.010          O  
ATOM   1160  OE2 GLU A  71      16.798 -10.299 -13.495  1.00  4.010          O  
ATOM   1161  H   GLU A  71      16.261 -13.011 -11.688  1.00  3.080          H  
ATOM   1162  HA  GLU A  71      13.868 -12.138 -10.656  1.00  3.580          H  
ATOM   1163 1HB  GLU A  71      14.446 -13.321 -13.388  1.00  4.810          H  
ATOM   1164 2HB  GLU A  71      12.960 -12.470 -12.980  1.00  4.810          H  
ATOM   1165 1HG  GLU A  71      14.213 -10.768 -13.917  1.00  4.810          H  
ATOM   1166 2HG  GLU A  71      14.523 -10.545 -12.206  1.00  4.810          H  
ATOM   1167  N   ILE A  72      12.077 -13.760 -10.400  1.00  3.300          N  
ATOM   1168  CA  ILE A  72      10.977 -14.580  -9.877  1.00  3.670          C  
ATOM   1169  C   ILE A  72      11.352 -15.763  -8.945  1.00  3.270          C  
ATOM   1170  O   ILE A  72      10.506 -16.623  -8.696  1.00  3.360          O  
ATOM   1171  CB  ILE A  72      10.031 -15.082 -11.011  1.00  4.990          C  
ATOM   1172  CG1 ILE A  72      10.762 -16.005 -12.014  1.00  4.990          C  
ATOM   1173  CG2 ILE A  72       9.431 -13.838 -11.751  1.00  4.990          C  
ATOM   1174  CD1 ILE A  72       9.836 -16.753 -12.960  1.00  4.990          C  
ATOM   1175  H   ILE A  72      11.940 -12.757 -10.340  1.00  3.960          H  
ATOM   1176  HA  ILE A  72      10.367 -13.912  -9.269  1.00  4.400          H  
ATOM   1177  HB  ILE A  72       9.220 -15.658 -10.570  1.00  5.990          H  
ATOM   1178 1HG1 ILE A  72      11.428 -15.407 -12.627  1.00  5.990          H  
ATOM   1179 2HG1 ILE A  72      11.355 -16.736 -11.461  1.00  5.990          H  
ATOM   1180 1HG2 ILE A  72       8.739 -14.146 -12.528  1.00  5.990          H  
ATOM   1181 2HG2 ILE A  72       8.898 -13.215 -11.037  1.00  5.990          H  
ATOM   1182 3HG2 ILE A  72      10.234 -13.255 -12.202  1.00  5.990          H  
ATOM   1183 1HD1 ILE A  72      10.430 -17.372 -13.630  1.00  5.990          H  
ATOM   1184 2HD1 ILE A  72       9.167 -17.387 -12.380  1.00  5.990          H  
ATOM   1185 3HD1 ILE A  72       9.248 -16.071 -13.545  1.00  5.990          H  
ATOM   1186  N   THR A  73      12.587 -15.811  -8.423  1.00  3.130          N  
ATOM   1187  CA  THR A  73      12.993 -16.846  -7.469  1.00  2.990          C  
ATOM   1188  C   THR A  73      12.151 -16.787  -6.206  1.00  2.700          C  
ATOM   1189  O   THR A  73      11.927 -15.720  -5.636  1.00  3.010          O  
ATOM   1190  CB  THR A  73      14.478 -16.696  -7.070  1.00  4.240          C  
ATOM   1191  OG1 THR A  73      15.291 -16.831  -8.226  1.00  4.240          O  
ATOM   1192  CG2 THR A  73      14.914 -17.724  -6.013  1.00  4.240          C  
ATOM   1193  H   THR A  73      13.288 -15.108  -8.677  1.00  3.760          H  
ATOM   1194  HA  THR A  73      12.850 -17.820  -7.934  1.00  3.590          H  
ATOM   1195  HB  THR A  73      14.617 -15.714  -6.672  1.00  5.090          H  
ATOM   1196  HG1 THR A  73      15.168 -16.028  -8.770  1.00  5.090          H  
ATOM   1197 1HG2 THR A  73      15.963 -17.554  -5.777  1.00  5.090          H  
ATOM   1198 2HG2 THR A  73      14.328 -17.613  -5.102  1.00  5.090          H  
ATOM   1199 3HG2 THR A  73      14.788 -18.730  -6.404  1.00  5.090          H  
ATOM   1200  N   THR A  74      11.674 -17.932  -5.749  1.00  2.530          N  
ATOM   1201  CA  THR A  74      10.892 -17.932  -4.525  1.00  2.590          C  
ATOM   1202  C   THR A  74      11.780 -17.947  -3.298  1.00  2.090          C  
ATOM   1203  O   THR A  74      12.696 -18.766  -3.186  1.00  2.100          O  
ATOM   1204  CB  THR A  74       9.909 -19.118  -4.482  1.00  3.600          C  
ATOM   1205  OG1 THR A  74       8.981 -18.985  -5.558  1.00  3.600          O  
ATOM   1206  CG2 THR A  74       9.148 -19.140  -3.153  1.00  3.600          C  
ATOM   1207  H   THR A  74      11.864 -18.791  -6.242  1.00  3.040          H  
ATOM   1208  HA  THR A  74      10.301 -17.014  -4.494  1.00  3.110          H  
ATOM   1209  HB  THR A  74      10.455 -20.054  -4.599  1.00  4.320          H  
ATOM   1210  HG1 THR A  74       9.436 -19.124  -6.391  1.00  4.320          H  
ATOM   1211 1HG2 THR A  74       8.456 -19.975  -3.157  1.00  4.320          H  
ATOM   1212 2HG2 THR A  74       9.837 -19.257  -2.320  1.00  4.320          H  
ATOM   1213 3HG2 THR A  74       8.597 -18.205  -3.035  1.00  4.320          H  
ATOM   1214  N   LEU A  75      11.501 -17.027  -2.384  1.00  1.940          N  
ATOM   1215  CA  LEU A  75      12.208 -16.941  -1.123  1.00  1.660          C  
ATOM   1216  C   LEU A  75      11.114 -17.237  -0.098  1.00  1.570          C  
ATOM   1217  O   LEU A  75       9.952 -16.963  -0.405  1.00  1.830          O  
ATOM   1218  CB  LEU A  75      12.816 -15.538  -0.941  1.00  2.440          C  
ATOM   1219  CG  LEU A  75      13.686 -15.038  -2.121  1.00  2.440          C  
ATOM   1220  CD1 LEU A  75      14.085 -13.597  -1.872  1.00  2.440          C  
ATOM   1221  CD2 LEU A  75      14.907 -15.919  -2.285  1.00  2.440          C  
ATOM   1222  H   LEU A  75      10.737 -16.381  -2.582  1.00  2.330          H  
ATOM   1223  HA  LEU A  75      12.980 -17.703  -1.092  1.00  1.990          H  
ATOM   1224 1HB  LEU A  75      12.055 -14.827  -0.729  1.00  2.920          H  
ATOM   1225 2HB  LEU A  75      13.471 -15.552  -0.083  1.00  2.920          H  
ATOM   1226  HG  LEU A  75      13.099 -15.069  -3.044  1.00  2.920          H  
ATOM   1227 1HD1 LEU A  75      14.667 -13.231  -2.702  1.00  2.920          H  
ATOM   1228 2HD1 LEU A  75      13.188 -12.975  -1.771  1.00  2.920          H  
ATOM   1229 3HD1 LEU A  75      14.672 -13.535  -0.971  1.00  2.920          H  
ATOM   1230 1HD2 LEU A  75      15.485 -15.557  -3.119  1.00  2.920          H  
ATOM   1231 2HD2 LEU A  75      15.514 -15.893  -1.377  1.00  2.920          H  
ATOM   1232 3HD2 LEU A  75      14.603 -16.940  -2.488  1.00  2.920          H  
ATOM   1233  N   PRO A  76      11.431 -17.809   1.069  1.00  1.520          N  
ATOM   1234  CA  PRO A  76      10.521 -18.128   2.167  1.00  1.570          C  
ATOM   1235  C   PRO A  76       9.961 -16.912   2.908  1.00  1.310          C  
ATOM   1236  O   PRO A  76      10.572 -15.846   2.915  1.00  1.250          O  
ATOM   1237  CB  PRO A  76      11.407 -18.971   3.080  1.00  2.350          C  
ATOM   1238  CG  PRO A  76      12.808 -18.532   2.764  1.00  2.350          C  
ATOM   1239  CD  PRO A  76      12.822 -18.219   1.313  1.00  2.350          C  
ATOM   1240  HA  PRO A  76       9.697 -18.737   1.774  1.00  1.880          H  
ATOM   1241 1HB  PRO A  76      11.146 -18.778   4.139  1.00  2.830          H  
ATOM   1242 2HB  PRO A  76      11.237 -20.041   2.900  1.00  2.830          H  
ATOM   1243 1HG  PRO A  76      13.056 -17.649   3.366  1.00  2.830          H  
ATOM   1244 2HG  PRO A  76      13.532 -19.316   3.052  1.00  2.830          H  
ATOM   1245 1HD  PRO A  76      13.530 -17.403   1.156  1.00  2.830          H  
ATOM   1246 2HD  PRO A  76      13.080 -19.118   0.732  1.00  2.830          H  
ATOM   1247  N   VAL A  77       8.805 -17.148   3.535  1.00  1.390          N  
ATOM   1248  CA  VAL A  77       8.034 -16.216   4.365  1.00  1.270          C  
ATOM   1249  C   VAL A  77       8.634 -15.962   5.747  1.00  1.060          C  
ATOM   1250  O   VAL A  77       9.007 -16.895   6.452  1.00  1.070          O  
ATOM   1251  CB  VAL A  77       6.585 -16.761   4.495  1.00  1.830          C  
ATOM   1252  CG1 VAL A  77       5.750 -15.956   5.479  1.00  1.830          C  
ATOM   1253  CG2 VAL A  77       5.938 -16.673   3.146  1.00  1.830          C  
ATOM   1254  H   VAL A  77       8.426 -18.076   3.431  1.00  1.670          H  
ATOM   1255  HA  VAL A  77       7.990 -15.261   3.838  1.00  1.520          H  
ATOM   1256  HB  VAL A  77       6.613 -17.793   4.838  1.00  2.190          H  
ATOM   1257 1HG1 VAL A  77       4.744 -16.368   5.518  1.00  2.190          H  
ATOM   1258 2HG1 VAL A  77       6.195 -16.031   6.454  1.00  2.190          H  
ATOM   1259 3HG1 VAL A  77       5.695 -14.919   5.171  1.00  2.190          H  
ATOM   1260 1HG2 VAL A  77       4.919 -17.055   3.196  1.00  2.190          H  
ATOM   1261 2HG2 VAL A  77       5.927 -15.623   2.848  1.00  2.190          H  
ATOM   1262 3HG2 VAL A  77       6.508 -17.253   2.425  1.00  2.190          H  
ATOM   1263  N   GLN A  78       8.706 -14.678   6.113  1.00  0.950          N  
ATOM   1264  CA  GLN A  78       9.263 -14.215   7.400  1.00  0.860          C  
ATOM   1265  C   GLN A  78      10.706 -14.653   7.678  1.00  0.780          C  
ATOM   1266  O   GLN A  78      11.014 -15.137   8.774  1.00  0.880          O  
ATOM   1267  CB  GLN A  78       8.382 -14.651   8.593  1.00  1.240          C  
ATOM   1268  CG  GLN A  78       6.974 -14.062   8.618  1.00  1.240          C  
ATOM   1269  CD  GLN A  78       6.113 -14.586   9.804  1.00  1.240          C  
ATOM   1270  OE1 GLN A  78       6.196 -14.116  10.963  1.00  1.240          O  
ATOM   1271  NE2 GLN A  78       5.272 -15.573   9.509  1.00  1.240          N  
ATOM   1272  H   GLN A  78       8.326 -14.000   5.439  1.00  1.140          H  
ATOM   1273  HA  GLN A  78       9.267 -13.126   7.377  1.00  1.030          H  
ATOM   1274 1HB  GLN A  78       8.300 -15.737   8.619  1.00  1.490          H  
ATOM   1275 2HB  GLN A  78       8.870 -14.347   9.522  1.00  1.490          H  
ATOM   1276 1HG  GLN A  78       7.085 -12.992   8.745  1.00  1.490          H  
ATOM   1277 2HG  GLN A  78       6.464 -14.253   7.700  1.00  1.490          H  
ATOM   1278 1HE2 GLN A  78       4.685 -15.961  10.223  1.00  1.490          H  
ATOM   1279 2HE2 GLN A  78       5.222 -15.932   8.578  1.00  1.490          H  
ATOM   1280  N   GLU A  79      11.577 -14.482   6.687  1.00  0.690          N  
ATOM   1281  CA  GLU A  79      13.006 -14.773   6.815  1.00  0.700          C  
ATOM   1282  C   GLU A  79      13.834 -13.652   6.179  1.00  0.610          C  
ATOM   1283  O   GLU A  79      13.372 -12.982   5.245  1.00  0.600          O  
ATOM   1284  CB  GLU A  79      13.391 -16.120   6.189  1.00  0.980          C  
ATOM   1285  CG  GLU A  79      12.751 -17.368   6.847  1.00  0.980          C  
ATOM   1286  CD  GLU A  79      13.319 -18.656   6.309  1.00  0.980          C  
ATOM   1287  OE1 GLU A  79      14.093 -18.572   5.391  1.00  0.980          O  
ATOM   1288  OE2 GLU A  79      13.009 -19.710   6.821  1.00  0.980          O  
ATOM   1289  H   GLU A  79      11.227 -14.124   5.807  1.00  0.830          H  
ATOM   1290  HA  GLU A  79      13.265 -14.812   7.873  1.00  0.840          H  
ATOM   1291 1HB  GLU A  79      13.108 -16.112   5.141  1.00  1.170          H  
ATOM   1292 2HB  GLU A  79      14.480 -16.237   6.234  1.00  1.170          H  
ATOM   1293 1HG  GLU A  79      12.899 -17.328   7.919  1.00  1.170          H  
ATOM   1294 2HG  GLU A  79      11.679 -17.349   6.655  1.00  1.170          H  
ATOM   1295  N   SER A  80      15.063 -13.482   6.679  1.00  0.740          N  
ATOM   1296  CA  SER A  80      16.029 -12.544   6.113  1.00  0.790          C  
ATOM   1297  C   SER A  80      17.007 -13.333   5.252  1.00  0.760          C  
ATOM   1298  O   SER A  80      17.480 -14.387   5.682  1.00  0.850          O  
ATOM   1299  CB  SER A  80      16.783 -11.814   7.217  1.00  1.090          C  
ATOM   1300  OG  SER A  80      15.928 -11.008   7.988  1.00  1.090          O  
ATOM   1301  H   SER A  80      15.365 -14.061   7.467  1.00  0.890          H  
ATOM   1302  HA  SER A  80      15.514 -11.831   5.480  1.00  0.950          H  
ATOM   1303 1HB  SER A  80      17.269 -12.548   7.861  1.00  1.300          H  
ATOM   1304 2HB  SER A  80      17.565 -11.199   6.772  1.00  1.300          H  
ATOM   1305  HG  SER A  80      16.482 -10.593   8.650  1.00  1.300          H  
ATOM   1306  N   ILE A  81      17.311 -12.813   4.060  1.00  0.750          N  
ATOM   1307  CA  ILE A  81      18.196 -13.423   3.049  1.00  0.880          C  
ATOM   1308  C   ILE A  81      19.478 -12.607   2.814  1.00  0.980          C  
ATOM   1309  O   ILE A  81      19.434 -11.372   2.708  1.00  0.990          O  
ATOM   1310  CB  ILE A  81      17.423 -13.628   1.721  1.00  1.180          C  
ATOM   1311  CG1 ILE A  81      16.171 -14.543   1.951  1.00  1.180          C  
ATOM   1312  CG2 ILE A  81      18.309 -14.269   0.644  1.00  1.180          C  
ATOM   1313  CD1 ILE A  81      14.838 -13.794   2.167  1.00  1.180          C  
ATOM   1314  H   ILE A  81      16.859 -11.925   3.830  1.00  0.900          H  
ATOM   1315  HA  ILE A  81      18.509 -14.397   3.400  1.00  1.060          H  
ATOM   1316  HB  ILE A  81      17.079 -12.673   1.380  1.00  1.420          H  
ATOM   1317 1HG1 ILE A  81      16.062 -15.204   1.089  1.00  1.420          H  
ATOM   1318 2HG1 ILE A  81      16.351 -15.157   2.833  1.00  1.420          H  
ATOM   1319 1HG2 ILE A  81      17.729 -14.387  -0.264  1.00  1.420          H  
ATOM   1320 2HG2 ILE A  81      19.172 -13.651   0.430  1.00  1.420          H  
ATOM   1321 3HG2 ILE A  81      18.651 -15.249   0.978  1.00  1.420          H  
ATOM   1322 1HD1 ILE A  81      14.041 -14.523   2.325  1.00  1.420          H  
ATOM   1323 2HD1 ILE A  81      14.891 -13.147   3.036  1.00  1.420          H  
ATOM   1324 3HD1 ILE A  81      14.604 -13.193   1.304  1.00  1.420          H  
ATOM   1325  N   LYS A  82      20.641 -13.291   2.811  1.00  1.170          N  
ATOM   1326  CA  LYS A  82      21.904 -12.564   2.607  1.00  1.420          C  
ATOM   1327  C   LYS A  82      23.029 -13.375   1.959  1.00  1.790          C  
ATOM   1328  O   LYS A  82      23.480 -14.382   2.510  1.00  2.390          O  
ATOM   1329  CB  LYS A  82      22.451 -12.071   3.945  1.00  1.890          C  
ATOM   1330  CG  LYS A  82      23.710 -11.216   3.872  1.00  1.890          C  
ATOM   1331  CD  LYS A  82      24.149 -10.815   5.272  1.00  1.890          C  
ATOM   1332  CE  LYS A  82      25.395  -9.965   5.272  1.00  1.890          C  
ATOM   1333  NZ  LYS A  82      25.855  -9.667   6.669  1.00  1.890          N  
ATOM   1334  H   LYS A  82      20.628 -14.320   2.856  1.00  1.400          H  
ATOM   1335  HA  LYS A  82      21.697 -11.713   1.971  1.00  1.700          H  
ATOM   1336 1HB  LYS A  82      21.683 -11.513   4.479  1.00  2.270          H  
ATOM   1337 2HB  LYS A  82      22.715 -12.930   4.544  1.00  2.270          H  
ATOM   1338 1HG  LYS A  82      24.517 -11.773   3.402  1.00  2.270          H  
ATOM   1339 2HG  LYS A  82      23.511 -10.318   3.281  1.00  2.270          H  
ATOM   1340 1HD  LYS A  82      23.352 -10.271   5.755  1.00  2.270          H  
ATOM   1341 2HD  LYS A  82      24.341 -11.711   5.854  1.00  2.270          H  
ATOM   1342 1HE  LYS A  82      26.185 -10.496   4.744  1.00  2.270          H  
ATOM   1343 2HE  LYS A  82      25.189  -9.026   4.754  1.00  2.270          H  
ATOM   1344 1HZ  LYS A  82      26.693  -9.106   6.637  1.00  2.270          H  
ATOM   1345 2HZ  LYS A  82      25.138  -9.165   7.195  1.00  2.270          H  
ATOM   1346 3HZ  LYS A  82      26.046 -10.543   7.136  1.00  2.270          H  
ATOM   1347  N   ASN A  83      23.552 -12.881   0.834  1.00  1.830          N  
ATOM   1348  CA  ASN A  83      24.697 -13.524   0.182  1.00  2.280          C  
ATOM   1349  C   ASN A  83      25.239 -12.642  -0.948  1.00  1.720          C  
ATOM   1350  O   ASN A  83      24.696 -11.578  -1.219  1.00  1.860          O  
ATOM   1351  CB  ASN A  83      24.355 -14.921  -0.310  1.00  3.010          C  
ATOM   1352  CG  ASN A  83      25.508 -15.870  -0.138  1.00  3.010          C  
ATOM   1353  OD1 ASN A  83      26.621 -15.574  -0.624  1.00  3.010          O  
ATOM   1354  ND2 ASN A  83      25.287 -16.969   0.548  1.00  3.010          N  
ATOM   1355  H   ASN A  83      23.145 -12.026   0.446  1.00  2.200          H  
ATOM   1356  HA  ASN A  83      25.496 -13.621   0.917  1.00  2.740          H  
ATOM   1357 1HB  ASN A  83      23.453 -15.324   0.155  1.00  3.610          H  
ATOM   1358 2HB  ASN A  83      24.179 -14.841  -1.363  1.00  3.610          H  
ATOM   1359 1HD2 ASN A  83      26.028 -17.623   0.706  1.00  3.610          H  
ATOM   1360 2HD2 ASN A  83      24.374 -17.145   0.934  1.00  3.610          H  
ATOM   1361  N   SER A  84      26.292 -13.101  -1.629  1.00  1.920          N  
ATOM   1362  CA  SER A  84      26.842 -12.411  -2.786  1.00  2.070          C  
ATOM   1363  C   SER A  84      27.015 -13.452  -3.866  1.00  1.660          C  
ATOM   1364  O   SER A  84      27.203 -13.154  -5.046  1.00  1.680          O  
ATOM   1365  CB  SER A  84      28.174 -11.786  -2.443  1.00  2.840          C  
ATOM   1366  OG  SER A  84      29.115 -12.775  -2.116  1.00  2.840          O  
ATOM   1367  H   SER A  84      26.716 -13.985  -1.371  1.00  2.300          H  
ATOM   1368  HA  SER A  84      26.145 -11.648  -3.130  1.00  2.480          H  
ATOM   1369 1HB  SER A  84      28.531 -11.203  -3.290  1.00  3.410          H  
ATOM   1370 2HB  SER A  84      28.049 -11.103  -1.602  1.00  3.410          H  
ATOM   1371  HG  SER A  84      29.930 -12.308  -1.914  1.00  3.410          H  
ATOM   1372  N   ASP A  85      26.928 -14.695  -3.411  1.00  1.960          N  
ATOM   1373  CA  ASP A  85      27.099 -15.897  -4.224  1.00  2.230          C  
ATOM   1374  C   ASP A  85      25.831 -16.198  -5.039  1.00  2.150          C  
ATOM   1375  O   ASP A  85      24.781 -16.382  -4.435  1.00  2.200          O  
ATOM   1376  CB  ASP A  85      27.464 -17.090  -3.336  1.00  3.010          C  
ATOM   1377  CG  ASP A  85      27.724 -18.417  -4.086  1.00  3.010          C  
ATOM   1378  OD1 ASP A  85      26.836 -18.871  -4.825  1.00  3.010          O  
ATOM   1379  OD2 ASP A  85      28.795 -18.969  -3.932  1.00  3.010          O  
ATOM   1380  H   ASP A  85      26.770 -14.791  -2.403  1.00  2.350          H  
ATOM   1381  HA  ASP A  85      27.950 -15.710  -4.865  1.00  2.680          H  
ATOM   1382 1HB  ASP A  85      28.357 -16.840  -2.762  1.00  3.620          H  
ATOM   1383 2HB  ASP A  85      26.680 -17.232  -2.625  1.00  3.620          H  
ATOM   1384  N   PRO A  86      25.881 -16.235  -6.395  1.00  2.460          N  
ATOM   1385  CA  PRO A  86      24.764 -16.414  -7.332  1.00  2.770          C  
ATOM   1386  C   PRO A  86      24.031 -17.761  -7.234  1.00  2.920          C  
ATOM   1387  O   PRO A  86      22.998 -17.951  -7.870  1.00  3.270          O  
ATOM   1388  CB  PRO A  86      25.439 -16.266  -8.704  1.00  4.160          C  
ATOM   1389  CG  PRO A  86      26.878 -16.646  -8.479  1.00  4.160          C  
ATOM   1390  CD  PRO A  86      27.201 -16.172  -7.075  1.00  4.160          C  
ATOM   1391  HA  PRO A  86      24.045 -15.593  -7.174  1.00  3.320          H  
ATOM   1392 1HB  PRO A  86      24.936 -16.921  -9.432  1.00  4.990          H  
ATOM   1393 2HB  PRO A  86      25.319 -15.234  -9.066  1.00  4.990          H  
ATOM   1394 1HG  PRO A  86      27.006 -17.734  -8.598  1.00  4.990          H  
ATOM   1395 2HG  PRO A  86      27.516 -16.171  -9.240  1.00  4.990          H  
ATOM   1396 1HD  PRO A  86      27.905 -16.905  -6.645  1.00  4.990          H  
ATOM   1397 2HD  PRO A  86      27.596 -15.139  -7.077  1.00  4.990          H  
ATOM   1398  N   ILE A  87      24.631 -18.743  -6.564  1.00  2.930          N  
ATOM   1399  CA  ILE A  87      24.000 -20.050  -6.429  1.00  3.170          C  
ATOM   1400  C   ILE A  87      23.328 -20.113  -5.066  1.00  2.750          C  
ATOM   1401  O   ILE A  87      22.216 -20.626  -4.915  1.00  3.000          O  
ATOM   1402  CB  ILE A  87      25.027 -21.191  -6.586  1.00  4.340          C  
ATOM   1403  CG1 ILE A  87      25.764 -21.068  -7.973  1.00  4.340          C  
ATOM   1404  CG2 ILE A  87      24.344 -22.563  -6.418  1.00  4.340          C  
ATOM   1405  CD1 ILE A  87      24.876 -21.070  -9.224  1.00  4.340          C  
ATOM   1406  H   ILE A  87      25.512 -18.588  -6.064  1.00  3.520          H  
ATOM   1407  HA  ILE A  87      23.223 -20.159  -7.178  1.00  3.800          H  
ATOM   1408  HB  ILE A  87      25.795 -21.079  -5.815  1.00  5.210          H  
ATOM   1409 1HG1 ILE A  87      26.336 -20.142  -7.968  1.00  5.210          H  
ATOM   1410 2HG1 ILE A  87      26.461 -21.901  -8.059  1.00  5.210          H  
ATOM   1411 1HG2 ILE A  87      25.089 -23.351  -6.513  1.00  5.210          H  
ATOM   1412 2HG2 ILE A  87      23.882 -22.630  -5.433  1.00  5.210          H  
ATOM   1413 3HG2 ILE A  87      23.577 -22.696  -7.176  1.00  5.210          H  
ATOM   1414 1HD1 ILE A  87      25.507 -20.981 -10.106  1.00  5.210          H  
ATOM   1415 2HD1 ILE A  87      24.309 -21.995  -9.284  1.00  5.210          H  
ATOM   1416 3HD1 ILE A  87      24.189 -20.226  -9.200  1.00  5.210          H  
ATOM   1417  N   GLN A  88      24.037 -19.599  -4.070  1.00  2.530          N  
ATOM   1418  CA  GLN A  88      23.618 -19.584  -2.669  1.00  2.660          C  
ATOM   1419  C   GLN A  88      22.848 -18.313  -2.298  1.00  2.640          C  
ATOM   1420  O   GLN A  88      22.537 -18.080  -1.129  1.00  3.320          O  
ATOM   1421  CB  GLN A  88      24.840 -19.701  -1.770  1.00  3.670          C  
ATOM   1422  CG  GLN A  88      25.595 -20.992  -1.895  1.00  3.670          C  
ATOM   1423  CD  GLN A  88      26.811 -21.002  -1.003  1.00  3.670          C  
ATOM   1424  OE1 GLN A  88      26.719 -20.771   0.209  1.00  3.670          O  
ATOM   1425  NE2 GLN A  88      27.970 -21.252  -1.595  1.00  3.670          N  
ATOM   1426  H   GLN A  88      24.965 -19.215  -4.308  1.00  3.040          H  
ATOM   1427  HA  GLN A  88      22.964 -20.438  -2.499  1.00  3.190          H  
ATOM   1428 1HB  GLN A  88      25.518 -18.930  -2.023  1.00  4.410          H  
ATOM   1429 2HB  GLN A  88      24.564 -19.544  -0.738  1.00  4.410          H  
ATOM   1430 1HG  GLN A  88      24.948 -21.822  -1.621  1.00  4.410          H  
ATOM   1431 2HG  GLN A  88      25.929 -21.100  -2.930  1.00  4.410          H  
ATOM   1432 1HE2 GLN A  88      28.817 -21.258  -1.065  1.00  4.410          H  
ATOM   1433 2HE2 GLN A  88      28.008 -21.411  -2.588  1.00  4.410          H  
ATOM   1434  N   GLU A  89      22.547 -17.481  -3.285  1.00  2.340          N  
ATOM   1435  CA  GLU A  89      21.897 -16.195  -3.071  1.00  2.680          C  
ATOM   1436  C   GLU A  89      20.543 -16.241  -2.374  1.00  2.460          C  
ATOM   1437  O   GLU A  89      20.193 -15.318  -1.648  1.00  2.970          O  
ATOM   1438  CB  GLU A  89      21.732 -15.488  -4.417  1.00  3.620          C  
ATOM   1439  CG  GLU A  89      20.787 -16.174  -5.398  1.00  3.620          C  
ATOM   1440  CD  GLU A  89      20.705 -15.487  -6.713  1.00  3.620          C  
ATOM   1441  OE1 GLU A  89      21.530 -14.667  -7.014  1.00  3.620          O  
ATOM   1442  OE2 GLU A  89      19.764 -15.773  -7.426  1.00  3.620          O  
ATOM   1443  H   GLU A  89      22.828 -17.739  -4.227  1.00  2.810          H  
ATOM   1444  HA  GLU A  89      22.552 -15.591  -2.466  1.00  3.220          H  
ATOM   1445 1HB  GLU A  89      21.364 -14.507  -4.234  1.00  4.340          H  
ATOM   1446 2HB  GLU A  89      22.683 -15.371  -4.904  1.00  4.340          H  
ATOM   1447 1HG  GLU A  89      21.128 -17.198  -5.562  1.00  4.340          H  
ATOM   1448 2HG  GLU A  89      19.788 -16.214  -4.980  1.00  4.340          H  
ATOM   1449  N   SER A  90      19.796 -17.333  -2.530  1.00  2.290          N  
ATOM   1450  CA  SER A  90      18.480 -17.458  -1.919  1.00  2.550          C  
ATOM   1451  C   SER A  90      18.514 -18.001  -0.492  1.00  2.200          C  
ATOM   1452  O   SER A  90      17.462 -18.155   0.139  1.00  2.560          O  
ATOM   1453  CB  SER A  90      17.584 -18.326  -2.784  1.00  3.470          C  
ATOM   1454  OG  SER A  90      18.042 -19.648  -2.842  1.00  3.470          O  
ATOM   1455  H   SER A  90      20.109 -18.081  -3.137  1.00  2.750          H  
ATOM   1456  HA  SER A  90      18.039 -16.465  -1.875  1.00  3.060          H  
ATOM   1457 1HB  SER A  90      16.577 -18.316  -2.382  1.00  4.160          H  
ATOM   1458 2HB  SER A  90      17.540 -17.907  -3.789  1.00  4.160          H  
ATOM   1459  HG  SER A  90      17.419 -20.118  -3.407  1.00  4.160          H  
ATOM   1460  N   ILE A  91      19.704 -18.332   0.014  1.00  2.020          N  
ATOM   1461  CA  ILE A  91      19.824 -18.903   1.346  1.00  2.080          C  
ATOM   1462  C   ILE A  91      19.665 -17.853   2.438  1.00  1.800          C  
ATOM   1463  O   ILE A  91      20.249 -16.760   2.381  1.00  1.920          O  
ATOM   1464  CB  ILE A  91      21.133 -19.710   1.507  1.00  2.890          C  
ATOM   1465  CG1 ILE A  91      21.077 -20.924   0.523  1.00  2.890          C  
ATOM   1466  CG2 ILE A  91      21.336 -20.167   2.974  1.00  2.890          C  
ATOM   1467  CD1 ILE A  91      22.363 -21.708   0.383  1.00  2.890          C  
ATOM   1468  H   ILE A  91      20.556 -18.164  -0.532  1.00  2.420          H  
ATOM   1469  HA  ILE A  91      19.011 -19.616   1.472  1.00  2.500          H  
ATOM   1470  HB  ILE A  91      21.976 -19.084   1.206  1.00  3.470          H  
ATOM   1471 1HG1 ILE A  91      20.290 -21.602   0.845  1.00  3.470          H  
ATOM   1472 2HG1 ILE A  91      20.819 -20.542  -0.467  1.00  3.470          H  
ATOM   1473 1HG2 ILE A  91      22.261 -20.721   3.065  1.00  3.470          H  
ATOM   1474 2HG2 ILE A  91      21.393 -19.301   3.633  1.00  3.470          H  
ATOM   1475 3HG2 ILE A  91      20.505 -20.800   3.283  1.00  3.470          H  
ATOM   1476 1HD1 ILE A  91      22.218 -22.510  -0.341  1.00  3.470          H  
ATOM   1477 2HD1 ILE A  91      23.138 -21.058   0.044  1.00  3.470          H  
ATOM   1478 3HD1 ILE A  91      22.653 -22.140   1.333  1.00  3.470          H  
ATOM   1479  N   LYS A  92      18.826 -18.205   3.409  1.00  1.620          N  
ATOM   1480  CA  LYS A  92      18.510 -17.357   4.536  1.00  1.410          C  
ATOM   1481  C   LYS A  92      19.716 -17.045   5.392  1.00  1.460          C  
ATOM   1482  O   LYS A  92      20.581 -17.891   5.624  1.00  1.700          O  
ATOM   1483  CB  LYS A  92      17.459 -18.011   5.431  1.00  2.060          C  
ATOM   1484  CG  LYS A  92      17.919 -19.267   6.193  1.00  2.060          C  
ATOM   1485  CD  LYS A  92      16.753 -19.844   6.999  1.00  2.060          C  
ATOM   1486  CE  LYS A  92      17.147 -21.056   7.828  1.00  2.060          C  
ATOM   1487  NZ  LYS A  92      15.985 -21.583   8.605  1.00  2.060          N  
ATOM   1488  H   LYS A  92      18.387 -19.111   3.345  1.00  1.940          H  
ATOM   1489  HA  LYS A  92      18.103 -16.425   4.160  1.00  1.690          H  
ATOM   1490 1HB  LYS A  92      17.116 -17.281   6.172  1.00  2.470          H  
ATOM   1491 2HB  LYS A  92      16.591 -18.284   4.829  1.00  2.470          H  
ATOM   1492 1HG  LYS A  92      18.303 -20.012   5.499  1.00  2.470          H  
ATOM   1493 2HG  LYS A  92      18.709 -19.002   6.894  1.00  2.470          H  
ATOM   1494 1HD  LYS A  92      16.355 -19.074   7.672  1.00  2.470          H  
ATOM   1495 2HD  LYS A  92      15.955 -20.136   6.316  1.00  2.470          H  
ATOM   1496 1HE  LYS A  92      17.523 -21.839   7.173  1.00  2.470          H  
ATOM   1497 2HE  LYS A  92      17.933 -20.769   8.526  1.00  2.470          H  
ATOM   1498 1HZ  LYS A  92      16.260 -22.371   9.160  1.00  2.470          H  
ATOM   1499 2HZ  LYS A  92      15.640 -20.830   9.231  1.00  2.470          H  
ATOM   1500 3HZ  LYS A  92      15.244 -21.857   7.978  1.00  2.470          H  
ATOM   1501  N   ASN A  93      19.724 -15.830   5.895  1.00  1.300          N  
ATOM   1502  CA  ASN A  93      20.706 -15.335   6.828  1.00  1.430          C  
ATOM   1503  C   ASN A  93      20.239 -15.700   8.222  1.00  1.320          C  
ATOM   1504  O   ASN A  93      21.019 -16.091   9.093  1.00  1.450          O  
ATOM   1505  CB  ASN A  93      20.812 -13.832   6.721  1.00  1.950          C  
ATOM   1506  CG  ASN A  93      21.982 -13.274   7.454  1.00  1.950          C  
ATOM   1507  OD1 ASN A  93      23.119 -13.655   7.157  1.00  1.950          O  
ATOM   1508  ND2 ASN A  93      21.741 -12.395   8.392  1.00  1.950          N  
ATOM   1509  H   ASN A  93      18.974 -15.223   5.611  1.00  1.560          H  
ATOM   1510  HA  ASN A  93      21.669 -15.812   6.641  1.00  1.720          H  
ATOM   1511 1HB  ASN A  93      20.850 -13.556   5.686  1.00  2.340          H  
ATOM   1512 2HB  ASN A  93      19.908 -13.381   7.130  1.00  2.340          H  
ATOM   1513 1HD2 ASN A  93      22.495 -11.996   8.911  1.00  2.340          H  
ATOM   1514 2HD2 ASN A  93      20.803 -12.120   8.591  1.00  2.340          H  
ATOM   1515  N   ALA A  94      18.938 -15.496   8.434  1.00  1.130          N  
ATOM   1516  CA  ALA A  94      18.320 -15.718   9.729  1.00  1.070          C  
ATOM   1517  C   ALA A  94      16.807 -15.835   9.626  1.00  0.890          C  
ATOM   1518  O   ALA A  94      16.174 -15.203   8.774  1.00  0.860          O  
ATOM   1519  CB  ALA A  94      18.669 -14.572  10.665  1.00  1.520          C  
ATOM   1520  H   ALA A  94      18.372 -15.194   7.640  1.00  1.360          H  
ATOM   1521  HA  ALA A  94      18.706 -16.653  10.133  1.00  1.280          H  
ATOM   1522 1HB  ALA A  94      18.218 -14.757  11.643  1.00  1.830          H  
ATOM   1523 2HB  ALA A  94      19.750 -14.499  10.771  1.00  1.830          H  
ATOM   1524 3HB  ALA A  94      18.277 -13.643  10.257  1.00  1.830          H  
ATOM   1525  N   ASP A  95      16.223 -16.589  10.549  1.00  0.860          N  
ATOM   1526  CA  ASP A  95      14.775 -16.682  10.672  1.00  0.750          C  
ATOM   1527  C   ASP A  95      14.256 -15.341  11.164  1.00  0.790          C  
ATOM   1528  O   ASP A  95      14.972 -14.650  11.895  1.00  0.940          O  
ATOM   1529  CB  ASP A  95      14.378 -17.755  11.690  1.00  1.090          C  
ATOM   1530  CG  ASP A  95      14.738 -19.181  11.266  1.00  1.090          C  
ATOM   1531  OD1 ASP A  95      15.197 -19.368  10.165  1.00  1.090          O  
ATOM   1532  OD2 ASP A  95      14.556 -20.069  12.046  1.00  1.090          O  
ATOM   1533  H   ASP A  95      16.799 -17.114  11.193  1.00  1.030          H  
ATOM   1534  HA  ASP A  95      14.337 -16.902   9.700  1.00  0.900          H  
ATOM   1535 1HB  ASP A  95      14.854 -17.540  12.647  1.00  1.310          H  
ATOM   1536 2HB  ASP A  95      13.298 -17.704  11.850  1.00  1.310          H  
ATOM   1537  N   SER A  96      13.014 -14.971  10.847  1.00  0.790          N  
ATOM   1538  CA  SER A  96      12.503 -13.735  11.413  1.00  0.940          C  
ATOM   1539  C   SER A  96      11.045 -13.832  11.807  1.00  1.060          C  
ATOM   1540  O   SER A  96      10.448 -14.911  11.845  1.00  1.060          O  
ATOM   1541  CB  SER A  96      12.691 -12.579  10.452  1.00  1.260          C  
ATOM   1542  OG  SER A  96      12.425 -11.345  11.095  1.00  1.260          O  
ATOM   1543  H   SER A  96      12.410 -15.501  10.215  1.00  0.950          H  
ATOM   1544  HA  SER A  96      13.069 -13.513  12.317  1.00  1.130          H  
ATOM   1545 1HB  SER A  96      13.716 -12.587  10.073  1.00  1.510          H  
ATOM   1546 2HB  SER A  96      12.025 -12.700   9.596  1.00  1.510          H  
ATOM   1547  HG  SER A  96      12.770 -10.666  10.498  1.00  1.510          H  
ATOM   1548  N   VAL A  97      10.511 -12.686  12.179  1.00  1.430          N  
ATOM   1549  CA  VAL A  97       9.145 -12.544  12.658  1.00  1.790          C  
ATOM   1550  C   VAL A  97       8.475 -11.404  11.914  1.00  1.690          C  
ATOM   1551  O   VAL A  97       9.025 -10.302  11.869  1.00  1.510          O  
ATOM   1552  CB  VAL A  97       9.144 -12.277  14.189  1.00  2.360          C  
ATOM   1553  CG1 VAL A  97       7.718 -12.113  14.719  1.00  2.360          C  
ATOM   1554  CG2 VAL A  97       9.838 -13.427  14.906  1.00  2.360          C  
ATOM   1555  H   VAL A  97      11.106 -11.865  12.093  1.00  1.720          H  
ATOM   1556  HA  VAL A  97       8.597 -13.467  12.451  1.00  2.150          H  
ATOM   1557  HB  VAL A  97       9.678 -11.348  14.391  1.00  2.830          H  
ATOM   1558 1HG1 VAL A  97       7.752 -11.918  15.791  1.00  2.830          H  
ATOM   1559 2HG1 VAL A  97       7.234 -11.302  14.243  1.00  2.830          H  
ATOM   1560 3HG1 VAL A  97       7.154 -13.029  14.535  1.00  2.830          H  
ATOM   1561 1HG2 VAL A  97       9.846 -13.235  15.978  1.00  2.830          H  
ATOM   1562 2HG2 VAL A  97       9.299 -14.355  14.705  1.00  2.830          H  
ATOM   1563 3HG2 VAL A  97      10.861 -13.526  14.561  1.00  2.830          H  
ATOM   1564  N   GLN A  98       7.255 -11.612  11.425  1.00  1.910          N  
ATOM   1565  CA  GLN A  98       6.567 -10.559  10.673  1.00  1.890          C  
ATOM   1566  C   GLN A  98       6.504  -9.215  11.392  1.00  1.880          C  
ATOM   1567  O   GLN A  98       6.546  -8.178  10.738  1.00  1.720          O  
ATOM   1568  CB  GLN A  98       5.141 -10.989  10.330  1.00  2.650          C  
ATOM   1569  CG  GLN A  98       4.203 -11.166  11.509  1.00  2.650          C  
ATOM   1570  CD  GLN A  98       2.871 -11.707  11.067  1.00  2.650          C  
ATOM   1571  OE1 GLN A  98       2.293 -11.249  10.072  1.00  2.650          O  
ATOM   1572  NE2 GLN A  98       2.358 -12.687  11.803  1.00  2.650          N  
ATOM   1573  H   GLN A  98       6.838 -12.540  11.515  1.00  2.290          H  
ATOM   1574  HA  GLN A  98       7.106 -10.411   9.737  1.00  2.270          H  
ATOM   1575 1HB  GLN A  98       4.699 -10.224   9.719  1.00  3.180          H  
ATOM   1576 2HB  GLN A  98       5.146 -11.897   9.750  1.00  3.180          H  
ATOM   1577 1HG  GLN A  98       4.642 -11.863  12.219  1.00  3.180          H  
ATOM   1578 2HG  GLN A  98       4.019 -10.202  11.989  1.00  3.180          H  
ATOM   1579 1HE2 GLN A  98       1.473 -13.087  11.560  1.00  3.180          H  
ATOM   1580 2HE2 GLN A  98       2.857 -13.026  12.601  1.00  3.180          H  
ATOM   1581  N   ASP A  99       6.484  -9.205  12.724  1.00  2.080          N  
ATOM   1582  CA  ASP A  99       6.447  -7.956  13.467  1.00  2.140          C  
ATOM   1583  C   ASP A  99       7.780  -7.213  13.345  1.00  1.880          C  
ATOM   1584  O   ASP A  99       7.813  -5.979  13.322  1.00  1.790          O  
ATOM   1585  CB  ASP A  99       6.173  -8.226  14.940  1.00  2.970          C  
ATOM   1586  CG  ASP A  99       4.764  -8.721  15.226  1.00  2.970          C  
ATOM   1587  OD1 ASP A  99       3.894  -8.595  14.394  1.00  2.970          O  
ATOM   1588  OD2 ASP A  99       4.580  -9.250  16.288  1.00  2.970          O  
ATOM   1589  H   ASP A  99       6.414 -10.076  13.228  1.00  2.500          H  
ATOM   1590  HA  ASP A  99       5.654  -7.327  13.059  1.00  2.570          H  
ATOM   1591 1HB  ASP A  99       6.882  -8.967  15.306  1.00  3.570          H  
ATOM   1592 2HB  ASP A  99       6.344  -7.310  15.509  1.00  3.570          H  
ATOM   1593  N   SER A 100       8.892  -7.968  13.303  1.00  1.810          N  
ATOM   1594  CA  SER A 100      10.225  -7.388  13.217  1.00  1.720          C  
ATOM   1595  C   SER A 100      10.386  -6.797  11.839  1.00  1.430          C  
ATOM   1596  O   SER A 100      11.017  -5.758  11.650  1.00  1.430          O  
ATOM   1597  CB  SER A 100      11.310  -8.434  13.433  1.00  2.440          C  
ATOM   1598  OG  SER A 100      11.306  -8.954  14.736  1.00  2.440          O  
ATOM   1599  H   SER A 100       8.820  -8.981  13.279  1.00  2.170          H  
ATOM   1600  HA  SER A 100      10.321  -6.594  13.960  1.00  2.060          H  
ATOM   1601 1HB  SER A 100      11.170  -9.246  12.721  1.00  2.930          H  
ATOM   1602 2HB  SER A 100      12.279  -7.990  13.223  1.00  2.930          H  
ATOM   1603  HG  SER A 100      12.022  -9.597  14.747  1.00  2.930          H  
ATOM   1604  N   VAL A 101       9.807  -7.498  10.866  1.00  1.310          N  
ATOM   1605  CA  VAL A 101       9.878  -7.062   9.489  1.00  1.190          C  
ATOM   1606  C   VAL A 101       9.038  -5.787   9.338  1.00  1.180          C  
ATOM   1607  O   VAL A 101       9.510  -4.786   8.790  1.00  1.190          O  
ATOM   1608  CB  VAL A 101       9.352  -8.165   8.540  1.00  1.710          C  
ATOM   1609  CG1 VAL A 101       9.317  -7.632   7.124  1.00  1.710          C  
ATOM   1610  CG2 VAL A 101      10.225  -9.445   8.669  1.00  1.710          C  
ATOM   1611  H   VAL A 101       9.362  -8.381  11.130  1.00  1.570          H  
ATOM   1612  HA  VAL A 101      10.912  -6.842   9.238  1.00  1.430          H  
ATOM   1613  HB  VAL A 101       8.325  -8.410   8.806  1.00  2.060          H  
ATOM   1614 1HG1 VAL A 101       8.938  -8.385   6.469  1.00  2.060          H  
ATOM   1615 2HG1 VAL A 101       8.675  -6.760   7.066  1.00  2.060          H  
ATOM   1616 3HG1 VAL A 101      10.313  -7.359   6.806  1.00  2.060          H  
ATOM   1617 1HG2 VAL A 101       9.849 -10.222   8.008  1.00  2.060          H  
ATOM   1618 2HG2 VAL A 101      11.238  -9.220   8.412  1.00  2.060          H  
ATOM   1619 3HG2 VAL A 101      10.197  -9.804   9.691  1.00  2.060          H  
ATOM   1620  N   LYS A 102       7.796  -5.795   9.842  1.00  1.300          N  
ATOM   1621  CA  LYS A 102       6.881  -4.656   9.745  1.00  1.350          C  
ATOM   1622  C   LYS A 102       7.511  -3.387  10.299  1.00  1.290          C  
ATOM   1623  O   LYS A 102       7.509  -2.346   9.637  1.00  1.240          O  
ATOM   1624  CB  LYS A 102       5.575  -4.964  10.483  1.00  1.870          C  
ATOM   1625  CG  LYS A 102       4.476  -3.868  10.425  1.00  1.870          C  
ATOM   1626  CD  LYS A 102       3.230  -4.337  11.207  1.00  1.870          C  
ATOM   1627  CE  LYS A 102       2.016  -3.381  11.086  1.00  1.870          C  
ATOM   1628  NZ  LYS A 102       2.237  -2.030  11.722  1.00  1.870          N  
ATOM   1629  H   LYS A 102       7.445  -6.652  10.276  1.00  1.560          H  
ATOM   1630  HA  LYS A 102       6.650  -4.488   8.694  1.00  1.620          H  
ATOM   1631 1HB  LYS A 102       5.145  -5.876  10.059  1.00  2.240          H  
ATOM   1632 2HB  LYS A 102       5.792  -5.167  11.532  1.00  2.240          H  
ATOM   1633 1HG  LYS A 102       4.849  -2.937  10.854  1.00  2.240          H  
ATOM   1634 2HG  LYS A 102       4.199  -3.684   9.381  1.00  2.240          H  
ATOM   1635 1HD  LYS A 102       2.935  -5.321  10.834  1.00  2.240          H  
ATOM   1636 2HD  LYS A 102       3.492  -4.436  12.260  1.00  2.240          H  
ATOM   1637 1HE  LYS A 102       1.775  -3.240  10.033  1.00  2.240          H  
ATOM   1638 2HE  LYS A 102       1.171  -3.856  11.578  1.00  2.240          H  
ATOM   1639 1HZ  LYS A 102       1.405  -1.473  11.618  1.00  2.240          H  
ATOM   1640 2HZ  LYS A 102       2.446  -2.137  12.699  1.00  2.240          H  
ATOM   1641 3HZ  LYS A 102       3.010  -1.527  11.266  1.00  2.240          H  
ATOM   1642  N   ASP A 103       8.165  -3.486  11.465  1.00  1.400          N  
ATOM   1643  CA  ASP A 103       8.816  -2.345  12.114  1.00  1.520          C  
ATOM   1644  C   ASP A 103       9.913  -1.682  11.270  1.00  1.490          C  
ATOM   1645  O   ASP A 103      10.403  -0.607  11.626  1.00  1.620          O  
ATOM   1646  CB  ASP A 103       9.401  -2.734  13.477  1.00  2.080          C  
ATOM   1647  CG  ASP A 103       8.346  -2.939  14.600  1.00  2.080          C  
ATOM   1648  OD1 ASP A 103       7.202  -2.577  14.417  1.00  2.080          O  
ATOM   1649  OD2 ASP A 103       8.722  -3.423  15.649  1.00  2.080          O  
ATOM   1650  H   ASP A 103       8.139  -4.376  11.981  1.00  1.680          H  
ATOM   1651  HA  ASP A 103       8.047  -1.594  12.295  1.00  1.820          H  
ATOM   1652 1HB  ASP A 103       9.957  -3.672  13.358  1.00  2.500          H  
ATOM   1653 2HB  ASP A 103      10.112  -1.976  13.797  1.00  2.500          H  
ATOM   1654  N   VAL A 104      10.363  -2.344  10.207  1.00  1.440          N  
ATOM   1655  CA  VAL A 104      11.371  -1.788   9.330  1.00  1.570          C  
ATOM   1656  C   VAL A 104      10.735  -1.437   7.979  1.00  1.410          C  
ATOM   1657  O   VAL A 104      10.879  -0.311   7.493  1.00  1.540          O  
ATOM   1658  CB  VAL A 104      12.525  -2.786   9.138  1.00  2.150          C  
ATOM   1659  CG1 VAL A 104      13.567  -2.207   8.166  1.00  2.150          C  
ATOM   1660  CG2 VAL A 104      13.135  -3.106  10.500  1.00  2.150          C  
ATOM   1661  H   VAL A 104       9.938  -3.236   9.953  1.00  1.730          H  
ATOM   1662  HA  VAL A 104      11.767  -0.878   9.778  1.00  1.880          H  
ATOM   1663  HB  VAL A 104      12.134  -3.707   8.695  1.00  2.580          H  
ATOM   1664 1HG1 VAL A 104      14.369  -2.929   8.035  1.00  2.580          H  
ATOM   1665 2HG1 VAL A 104      13.110  -1.995   7.203  1.00  2.580          H  
ATOM   1666 3HG1 VAL A 104      13.973  -1.283   8.580  1.00  2.580          H  
ATOM   1667 1HG2 VAL A 104      13.943  -3.824  10.380  1.00  2.580          H  
ATOM   1668 2HG2 VAL A 104      13.519  -2.193  10.948  1.00  2.580          H  
ATOM   1669 3HG2 VAL A 104      12.369  -3.535  11.151  1.00  2.580          H  
ATOM   1670  N   ALA A 105      10.076  -2.418   7.353  1.00  1.280          N  
ATOM   1671  CA  ALA A 105       9.486  -2.249   6.028  1.00  1.360          C  
ATOM   1672  C   ALA A 105       8.411  -1.152   5.986  1.00  1.310          C  
ATOM   1673  O   ALA A 105       8.293  -0.448   4.978  1.00  1.480          O  
ATOM   1674  CB  ALA A 105       8.884  -3.565   5.564  1.00  1.870          C  
ATOM   1675  H   ALA A 105       9.987  -3.319   7.821  1.00  1.540          H  
ATOM   1676  HA  ALA A 105      10.282  -1.972   5.343  1.00  1.630          H  
ATOM   1677 1HB  ALA A 105       8.482  -3.451   4.558  1.00  2.250          H  
ATOM   1678 2HB  ALA A 105       9.646  -4.340   5.562  1.00  2.250          H  
ATOM   1679 3HB  ALA A 105       8.087  -3.851   6.246  1.00  2.250          H  
ATOM   1680  N   GLU A 106       7.610  -1.002   7.046  1.00  1.220          N  
ATOM   1681  CA  GLU A 106       6.580   0.023   7.041  1.00  1.370          C  
ATOM   1682  C   GLU A 106       7.186   1.439   6.954  1.00  1.410          C  
ATOM   1683  O   GLU A 106       6.677   2.236   6.163  1.00  1.580          O  
ATOM   1684  CB  GLU A 106       5.607  -0.180   8.207  1.00  1.860          C  
ATOM   1685  CG  GLU A 106       4.522   0.851   8.331  1.00  1.860          C  
ATOM   1686  CD  GLU A 106       3.635   0.552   9.497  1.00  1.860          C  
ATOM   1687  OE1 GLU A 106       3.980  -0.325  10.264  1.00  1.860          O  
ATOM   1688  OE2 GLU A 106       2.616   1.178   9.633  1.00  1.860          O  
ATOM   1689  H   GLU A 106       7.702  -1.601   7.870  1.00  1.460          H  
ATOM   1690  HA  GLU A 106       5.982  -0.119   6.138  1.00  1.640          H  
ATOM   1691 1HB  GLU A 106       5.083  -1.122   8.024  1.00  2.230          H  
ATOM   1692 2HB  GLU A 106       6.093  -0.328   9.141  1.00  2.230          H  
ATOM   1693 1HG  GLU A 106       4.972   1.839   8.469  1.00  2.230          H  
ATOM   1694 2HG  GLU A 106       3.937   0.867   7.412  1.00  2.230          H  
ATOM   1695  N   PRO A 107       8.162   1.839   7.823  1.00  1.450          N  
ATOM   1696  CA  PRO A 107       8.932   3.072   7.718  1.00  1.720          C  
ATOM   1697  C   PRO A 107       9.552   3.262   6.344  1.00  1.870          C  
ATOM   1698  O   PRO A 107       9.597   4.393   5.852  1.00  2.130          O  
ATOM   1699  CB  PRO A 107       9.991   2.878   8.804  1.00  2.580          C  
ATOM   1700  CG  PRO A 107       9.288   2.074   9.850  1.00  2.580          C  
ATOM   1701  CD  PRO A 107       8.399   1.129   9.106  1.00  2.580          C  
ATOM   1702  HA  PRO A 107       8.280   3.921   7.966  1.00  2.060          H  
ATOM   1703 1HB  PRO A 107      10.862   2.344   8.388  1.00  3.100          H  
ATOM   1704 2HB  PRO A 107      10.344   3.850   9.171  1.00  3.100          H  
ATOM   1705 1HG  PRO A 107      10.028   1.545  10.467  1.00  3.100          H  
ATOM   1706 2HG  PRO A 107       8.725   2.734  10.523  1.00  3.100          H  
ATOM   1707 1HD  PRO A 107       8.859   0.168   8.997  1.00  3.100          H  
ATOM   1708 2HD  PRO A 107       7.503   1.092   9.702  1.00  3.100          H  
ATOM   1709  N   VAL A 108       9.966   2.168   5.686  1.00  1.810          N  
ATOM   1710  CA  VAL A 108      10.509   2.320   4.347  1.00  2.110          C  
ATOM   1711  C   VAL A 108       9.408   2.852   3.466  1.00  2.190          C  
ATOM   1712  O   VAL A 108       9.580   3.867   2.803  1.00  2.490          O  
ATOM   1713  CB  VAL A 108      11.050   0.995   3.751  1.00  2.830          C  
ATOM   1714  CG1 VAL A 108      11.416   1.180   2.260  1.00  2.830          C  
ATOM   1715  CG2 VAL A 108      12.270   0.549   4.527  1.00  2.830          C  
ATOM   1716  H   VAL A 108       9.979   1.252   6.153  1.00  2.170          H  
ATOM   1717  HA  VAL A 108      11.320   3.049   4.375  1.00  2.530          H  
ATOM   1718  HB  VAL A 108      10.284   0.239   3.809  1.00  3.400          H  
ATOM   1719 1HG1 VAL A 108      11.787   0.236   1.859  1.00  3.400          H  
ATOM   1720 2HG1 VAL A 108      10.539   1.481   1.690  1.00  3.400          H  
ATOM   1721 3HG1 VAL A 108      12.187   1.944   2.161  1.00  3.400          H  
ATOM   1722 1HG2 VAL A 108      12.637  -0.385   4.114  1.00  3.400          H  
ATOM   1723 2HG2 VAL A 108      13.040   1.314   4.452  1.00  3.400          H  
ATOM   1724 3HG2 VAL A 108      12.011   0.408   5.558  1.00  3.400          H  
ATOM   1725  N   GLN A 109       8.250   2.198   3.481  1.00  2.010          N  
ATOM   1726  CA  GLN A 109       7.175   2.643   2.608  1.00  2.240          C  
ATOM   1727  C   GLN A 109       6.780   4.097   2.897  1.00  2.370          C  
ATOM   1728  O   GLN A 109       6.490   4.858   1.960  1.00  2.690          O  
ATOM   1729  CB  GLN A 109       5.959   1.732   2.747  1.00  3.040          C  
ATOM   1730  CG  GLN A 109       6.153   0.322   2.179  1.00  3.040          C  
ATOM   1731  CD  GLN A 109       4.926  -0.527   2.396  1.00  3.040          C  
ATOM   1732  OE1 GLN A 109       3.984  -0.065   3.047  1.00  3.040          O  
ATOM   1733  NE2 GLN A 109       4.918  -1.750   1.879  1.00  3.040          N  
ATOM   1734  H   GLN A 109       8.153   1.364   4.072  1.00  2.410          H  
ATOM   1735  HA  GLN A 109       7.524   2.576   1.582  1.00  2.690          H  
ATOM   1736 1HB  GLN A 109       5.712   1.633   3.806  1.00  3.650          H  
ATOM   1737 2HB  GLN A 109       5.104   2.186   2.251  1.00  3.650          H  
ATOM   1738 1HG  GLN A 109       6.351   0.386   1.111  1.00  3.650          H  
ATOM   1739 2HG  GLN A 109       6.994  -0.154   2.686  1.00  3.650          H  
ATOM   1740 1HE2 GLN A 109       4.125  -2.347   2.019  1.00  3.650          H  
ATOM   1741 2HE2 GLN A 109       5.718  -2.103   1.361  1.00  3.650          H  
ATOM   1742  N   GLU A 110       6.778   4.504   4.174  1.00  2.190          N  
ATOM   1743  CA  GLU A 110       6.427   5.886   4.481  1.00  2.380          C  
ATOM   1744  C   GLU A 110       7.421   6.875   3.854  1.00  2.660          C  
ATOM   1745  O   GLU A 110       7.013   7.859   3.226  1.00  2.920          O  
ATOM   1746  CB  GLU A 110       6.392   6.115   5.995  1.00  3.260          C  
ATOM   1747  CG  GLU A 110       5.244   5.432   6.734  1.00  3.260          C  
ATOM   1748  CD  GLU A 110       5.327   5.623   8.226  1.00  3.260          C  
ATOM   1749  OE1 GLU A 110       6.320   6.146   8.676  1.00  3.260          O  
ATOM   1750  OE2 GLU A 110       4.408   5.248   8.912  1.00  3.260          O  
ATOM   1751  H   GLU A 110       6.974   3.826   4.921  1.00  2.630          H  
ATOM   1752  HA  GLU A 110       5.437   6.087   4.071  1.00  2.860          H  
ATOM   1753 1HB  GLU A 110       7.326   5.754   6.428  1.00  3.910          H  
ATOM   1754 2HB  GLU A 110       6.336   7.184   6.196  1.00  3.910          H  
ATOM   1755 1HG  GLU A 110       4.299   5.839   6.376  1.00  3.910          H  
ATOM   1756 2HG  GLU A 110       5.259   4.368   6.506  1.00  3.910          H  
ATOM   1757  N   GLU A 111       8.725   6.569   3.945  1.00  2.670          N  
ATOM   1758  CA  GLU A 111       9.756   7.427   3.353  1.00  3.010          C  
ATOM   1759  C   GLU A 111       9.701   7.393   1.829  1.00  3.200          C  
ATOM   1760  O   GLU A 111       9.887   8.407   1.155  1.00  3.460          O  
ATOM   1761  CB  GLU A 111      11.147   7.005   3.835  1.00  4.080          C  
ATOM   1762  CG  GLU A 111      11.438   7.301   5.317  1.00  4.080          C  
ATOM   1763  CD  GLU A 111      11.449   8.782   5.643  1.00  4.080          C  
ATOM   1764  OE1 GLU A 111      12.061   9.533   4.902  1.00  4.080          O  
ATOM   1765  OE2 GLU A 111      10.838   9.166   6.619  1.00  4.080          O  
ATOM   1766  H   GLU A 111       9.003   5.752   4.502  1.00  3.200          H  
ATOM   1767  HA  GLU A 111       9.574   8.451   3.676  1.00  3.610          H  
ATOM   1768 1HB  GLU A 111      11.261   5.927   3.689  1.00  4.890          H  
ATOM   1769 2HB  GLU A 111      11.906   7.500   3.232  1.00  4.890          H  
ATOM   1770 1HG  GLU A 111      10.672   6.816   5.923  1.00  4.890          H  
ATOM   1771 2HG  GLU A 111      12.399   6.865   5.581  1.00  4.890          H  
ATOM   1772  N   VAL A 112       9.388   6.234   1.274  1.00  3.120          N  
ATOM   1773  CA  VAL A 112       9.260   6.046  -0.159  1.00  3.350          C  
ATOM   1774  C   VAL A 112       8.193   6.931  -0.753  1.00  3.530          C  
ATOM   1775  O   VAL A 112       8.402   7.530  -1.812  1.00  3.890          O  
ATOM   1776  CB  VAL A 112       8.959   4.589  -0.492  1.00  4.600          C  
ATOM   1777  CG1 VAL A 112       8.557   4.446  -1.893  1.00  4.600          C  
ATOM   1778  CG2 VAL A 112      10.216   3.761  -0.297  1.00  4.600          C  
ATOM   1779  H   VAL A 112       9.265   5.430   1.895  1.00  3.740          H  
ATOM   1780  HA  VAL A 112      10.214   6.310  -0.618  1.00  4.020          H  
ATOM   1781  HB  VAL A 112       8.164   4.239   0.140  1.00  5.520          H  
ATOM   1782 1HG1 VAL A 112       8.370   3.437  -2.040  1.00  5.520          H  
ATOM   1783 2HG1 VAL A 112       7.653   5.005  -2.106  1.00  5.520          H  
ATOM   1784 3HG1 VAL A 112       9.360   4.786  -2.543  1.00  5.520          H  
ATOM   1785 1HG2 VAL A 112      10.007   2.724  -0.525  1.00  5.520          H  
ATOM   1786 2HG2 VAL A 112      10.980   4.142  -0.964  1.00  5.520          H  
ATOM   1787 3HG2 VAL A 112      10.568   3.840   0.708  1.00  5.520          H  
ATOM   1788  N   SER A 113       7.062   7.054  -0.058  1.00  3.360          N  
ATOM   1789  CA  SER A 113       5.935   7.826  -0.557  1.00  3.600          C  
ATOM   1790  C   SER A 113       6.310   9.281  -0.870  1.00  3.890          C  
ATOM   1791  O   SER A 113       5.637   9.943  -1.662  1.00  3.890          O  
ATOM   1792  CB  SER A 113       4.796   7.843   0.452  1.00  4.940          C  
ATOM   1793  OG  SER A 113       5.080   8.676   1.556  1.00  4.940          O  
ATOM   1794  H   SER A 113       6.952   6.499   0.798  1.00  4.030          H  
ATOM   1795  HA  SER A 113       5.581   7.347  -1.466  1.00  4.320          H  
ATOM   1796 1HB  SER A 113       3.887   8.185  -0.042  1.00  5.930          H  
ATOM   1797 2HB  SER A 113       4.617   6.828   0.804  1.00  5.930          H  
ATOM   1798  HG  SER A 113       5.763   8.233   2.103  1.00  5.930          H  
ATOM   1799  N   LYS A 114       7.417   9.789  -0.313  1.00  3.890          N  
ATOM   1800  CA  LYS A 114       7.840  11.168  -0.543  1.00  3.890          C  
ATOM   1801  C   LYS A 114       8.133  11.482  -2.014  1.00  3.890          C  
ATOM   1802  O   LYS A 114       8.162  12.660  -2.390  1.00  3.890          O  
ATOM   1803  CB  LYS A 114       9.064  11.494   0.305  1.00  5.450          C  
ATOM   1804  CG  LYS A 114       8.779  11.591   1.797  1.00  5.450          C  
ATOM   1805  CD  LYS A 114      10.051  11.858   2.592  1.00  5.450          C  
ATOM   1806  CE  LYS A 114       9.755  12.027   4.083  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114      11.002  12.185   4.885  1.00  5.450          N  
ATOM   1808  H   LYS A 114       8.013   9.198   0.272  1.00  4.670          H  
ATOM   1809  HA  LYS A 114       7.027  11.820  -0.226  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114       9.831  10.735   0.144  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114       9.468  12.438  -0.013  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114       8.060  12.388   1.976  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114       8.341  10.646   2.136  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114      10.728  11.004   2.472  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114      10.545  12.753   2.215  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114       9.136  12.911   4.220  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114       9.213  11.151   4.448  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114      10.766  12.288   5.860  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114      11.578  11.330   4.778  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114      11.524  12.986   4.577  1.00  6.540          H  
ATOM   1821  N   THR A 115       8.402  10.440  -2.819  1.00  3.890          N  
ATOM   1822  CA  THR A 115       8.704  10.564  -4.243  1.00  3.890          C  
ATOM   1823  C   THR A 115       7.730   9.814  -5.157  1.00  3.890          C  
ATOM   1824  O   THR A 115       8.016   9.626  -6.346  1.00  3.890          O  
ATOM   1825  CB  THR A 115      10.147  10.085  -4.536  1.00  5.450          C  
ATOM   1826  OG1 THR A 115      10.347   8.728  -4.116  1.00  5.450          O  
ATOM   1827  CG2 THR A 115      11.073  10.917  -3.798  1.00  5.450          C  
ATOM   1828  H   THR A 115       8.380   9.495  -2.416  1.00  4.670          H  
ATOM   1829  HA  THR A 115       8.632  11.617  -4.509  1.00  4.670          H  
ATOM   1830  HB  THR A 115      10.344  10.170  -5.605  1.00  6.540          H  
ATOM   1831  HG1 THR A 115       9.883   8.127  -4.687  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115      12.070  10.611  -4.025  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115      10.912  11.896  -4.101  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115      10.891  10.824  -2.731  1.00  6.540          H  
ATOM   1835  N   GLU A 116       6.587   9.385  -4.616  1.00  3.890          N  
ATOM   1836  CA  GLU A 116       5.636   8.540  -5.347  1.00  3.890          C  
ATOM   1837  C   GLU A 116       5.107   9.098  -6.669  1.00  3.890          C  
ATOM   1838  O   GLU A 116       4.773   8.318  -7.563  1.00  3.890          O  
ATOM   1839  CB  GLU A 116       4.469   8.141  -4.443  1.00  5.450          C  
ATOM   1840  CG  GLU A 116       3.518   7.095  -5.045  1.00  5.450          C  
ATOM   1841  CD  GLU A 116       2.512   6.567  -4.051  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116       2.565   6.962  -2.912  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116       1.697   5.762  -4.432  1.00  5.450          O  
ATOM   1844  H   GLU A 116       6.375   9.630  -3.641  1.00  4.670          H  
ATOM   1845  HA  GLU A 116       6.150   7.617  -5.593  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116       4.859   7.732  -3.529  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116       3.888   9.026  -4.184  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116       2.972   7.544  -5.874  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116       4.110   6.268  -5.442  1.00  6.540          H  
ATOM   1850  N   GLU A 117       5.005  10.421  -6.825  1.00  3.890          N  
ATOM   1851  CA  GLU A 117       4.447  10.976  -8.054  1.00  3.890          C  
ATOM   1852  C   GLU A 117       5.364  10.834  -9.286  1.00  3.890          C  
ATOM   1853  O   GLU A 117       4.945  11.172 -10.396  1.00  3.890          O  
ATOM   1854  CB  GLU A 117       4.091  12.467  -7.862  1.00  5.450          C  
ATOM   1855  CG  GLU A 117       5.282  13.453  -7.853  1.00  5.450          C  
ATOM   1856  CD  GLU A 117       6.005  13.552  -6.539  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117       5.683  12.782  -5.659  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117       6.904  14.384  -6.422  1.00  5.450          O  
ATOM   1859  H   GLU A 117       5.285  11.075  -6.082  1.00  4.670          H  
ATOM   1860  HA  GLU A 117       3.523  10.438  -8.268  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117       3.415  12.779  -8.660  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117       3.556  12.589  -6.922  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117       5.966  13.207  -8.638  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117       4.882  14.437  -8.089  1.00  6.540          H  
ATOM   1865  N   VAL A 118       6.620  10.392  -9.107  1.00  3.890          N  
ATOM   1866  CA  VAL A 118       7.527  10.297 -10.248  1.00  3.890          C  
ATOM   1867  C   VAL A 118       7.770   8.856 -10.715  1.00  3.890          C  
ATOM   1868  O   VAL A 118       8.360   8.045 -10.001  1.00  3.890          O  
ATOM   1869  CB  VAL A 118       8.879  10.951  -9.891  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118       9.836  10.873 -11.065  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118       8.642  12.378  -9.475  1.00  5.450          C  
ATOM   1872  H   VAL A 118       6.930  10.115  -8.168  1.00  4.670          H  
ATOM   1873  HA  VAL A 118       7.089  10.851 -11.078  1.00  4.670          H  
ATOM   1874  HB  VAL A 118       9.339  10.403  -9.062  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118      10.788  11.321 -10.792  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118       9.991   9.863 -11.332  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118       9.415  11.407 -11.916  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118       9.564  12.839  -9.223  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118       8.177  12.926 -10.289  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118       7.998  12.389  -8.610  1.00  6.540          H  
ATOM   1881  N   LYS A 119       7.391   8.574 -11.953  1.00  3.890          N  
ATOM   1882  CA  LYS A 119       7.511   7.238 -12.528  1.00  3.890          C  
ATOM   1883  C   LYS A 119       7.763   7.341 -14.023  1.00  3.890          C  
ATOM   1884  O   LYS A 119       7.830   8.448 -14.556  1.00  3.890          O  
ATOM   1885  OXT LYS A 119       7.775   6.330 -14.723  1.00  5.830          O  
ATOM   1886  CB  LYS A 119       6.255   6.412 -12.238  1.00  5.250          C  
ATOM   1887  CG  LYS A 119       4.971   6.949 -12.863  1.00  5.250          C  
ATOM   1888  CD  LYS A 119       3.764   6.086 -12.464  1.00  5.250          C  
ATOM   1889  CE  LYS A 119       2.471   6.590 -13.104  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119       1.293   5.759 -12.714  1.00  5.250          N  
ATOM   1891  H   LYS A 119       6.956   9.308 -12.499  1.00  4.670          H  
ATOM   1892  HA  LYS A 119       8.360   6.726 -12.084  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119       6.409   5.388 -12.591  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119       6.102   6.361 -11.159  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119       4.810   7.974 -12.526  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119       5.075   6.951 -13.950  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119       3.940   5.055 -12.776  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119       3.654   6.105 -11.379  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119       2.297   7.619 -12.790  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119       2.577   6.564 -14.188  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119       0.461   6.124 -13.156  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119       1.438   4.804 -13.010  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119       1.178   5.785 -11.710  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -626.631 76.8688 433.571 -39.4472 14.0258 28.853 215.372 -237.672 -1.26326 -9.49071 -187.816 -40.3087 -39.552 -23.1952 -28.4471 -9.7526 0 2.61256 9.5829 64.0918 119.123 -18.773 30.0744 -55.5948 40.9313 82.8418 -199.996
MET:NtermProteinFull_1 -5.24333 0.59188 1.71312 -0.2127 0.01722 0.05187 1.12475 -1.31509 -0 -0 -1.96445 0.82097 0 0 -0.7601 0 0 0.023 0.27054 2.68715 0 0 0 0.60916 0 0.11396 -1.47205
GLN_2 -4.95829 0.97067 3.44452 -0.63411 0.1092 0.64517 0.82808 -1.46828 -0.02039 -0.15126 -0.10266 -0.54807 0 0 0 0 0 0.07318 0.00513 0 2.13784 -0.08734 0 -0.18838 -0.19959 0.74885 0.60425
PRO_3 -2.86757 0.65218 1.00739 -0.08064 5e-05 0.04946 0.17682 -0.50875 -0 -0 0.12965 0.6364 0 0 0 0 0 -0.12794 0.05158 0.57364 0 -0.36219 0 -2.4119 -0.4411 1.35353 -2.16938
TRP_4 -3.36842 0.51403 2.36647 -0.90295 0.0451 0.64022 0.80041 -1.13577 -0 -0 -1.02775 -0.21674 0 0 -0.43183 0 0 0.05655 0.01679 0 2.54118 -0.00016 0 1.6906 2.36594 0.79099 4.74467
ARG_5 -4.29432 0.52327 3.07636 -0.83634 0.14355 0.59013 0.87789 -1.40099 -0.02351 -0.19213 -1.1464 -0.09842 0 0 -0.43183 0 0 -0.01785 0.0031 2.02729 0 -0.07495 0 -1.2888 2.62183 0.2454 0.30331
ARG_6 -3.78558 0.36161 2.58779 -0.5465 0.06915 0.30152 1.39426 -1.36453 -0.01648 -0.19359 -1.57413 0.0408 0 0 0 -1.15473 0 0.00014 0.48581 2.12435 0 -0.01801 0 -1.2888 0.12822 0.45079 -1.99792
LYS_7 -4.92368 0.85474 2.81479 -0.46227 0.10579 0.25316 0.47034 -1.24897 -0.02921 -0.13319 -1.06044 0.31184 0 0 0 0 0 -0.01214 0.09907 2.25871 0 0.43015 0 -1.5107 0.35328 0.54364 -0.8851
PHE_8 -9.4206 1.57892 3.26652 -0.59639 0.40207 0.31893 3.10529 -2.61855 -0.01289 -0.09659 -1.39713 -0.13315 0 0 0 0 0 0.00649 0.03394 0 3.16655 -0.20206 0 1.0402 0.9718 1.87054 1.28391
PRO_9 -4.05922 0.82633 2.3822 -0.14919 0.17209 0.09566 0.52669 -0.95221 -0 -0 -0.36414 0.23931 0 0 0 0 0 0.17155 0.11886 1.18409 0 -0.85062 0 -2.4119 1.01508 1.98062 -0.0748
LEU_10 -5.74298 0.58836 2.05527 -0.67508 0.26795 0.2385 1.91586 -1.74128 -0.00319 -0.04372 -1.53785 0.14742 0 0 0 0 0 0.04699 0.06057 1.05159 0 -0.20847 0 0.18072 0.21563 1.15108 -2.03265
PHE_11 -9.62341 0.75054 3.29423 -0.82885 0.06807 0.15398 2.05879 -2.74365 -0.0114 -0.04471 -0.83761 -0.44224 0 0 0 0 0 -0.04967 0.02555 0 1.81142 0.17629 0 1.0402 0.06758 1.35798 -3.77693
GLU_12 -3.493 0.5171 3.03409 -0.28007 0.03548 0.35282 1.55553 -1.68356 -0 -0 -0.51795 -0.29309 0 0 0 0 0 0.016 0.04599 0 3.04693 0.13649 0 -2.7348 0.13012 0.78039 0.64847
THR_13 -2.68146 0.29781 1.42702 -0.12754 0.06446 0.0663 0.56919 -0.98166 -0.02237 -0.15436 0.41387 -1.05994 0 0 0 0 0 -0.03878 0.04814 0.03295 0 0.01762 2.27478 -1.0874 0.07441 0.35897 -0.50801
GLY_14 -1.90614 0.45263 2.4867 -5e-05 0 0 1.3639 -1.18381 -0 -0 -1.39575 -0.41453 0 0 0 0 0 -0.08911 0 0 0 0.28581 0 0.83697 0.05717 0.23512 0.72892
VAL_15 -5.63788 0.70141 2.33404 -0.31041 0.3813 0.07763 1.66856 -1.89866 -0 -0 -1.43938 -0.52565 0 0 0 0 0 0.11445 0.01407 0.07289 0 0.68657 0 1.9342 0.47446 0.42566 -0.92674
THR_16 -3.20819 0.37576 3.95911 -0.16452 0.05923 0.05719 2.2393 -1.89305 -0 -0 -3.20183 0.19614 0 0 0 0 0 -0.04603 0.00106 0.07485 0 0.03994 2.32235 -1.0874 0.30556 0.50581 0.53528
MET_17 -4.90008 0.59532 2.7421 -0.54959 0.29532 0.11732 1.03065 -1.38111 -0 -0 1.24483 -0.03135 0 0 0 0 0 0.16854 0.16327 2.76251 0 0.20163 0 0.60916 -0.47583 0.66196 3.25466
LYS_18 -4.17205 0.60424 3.15504 -0.34242 0.07681 0.20614 1.27513 -1.50245 -0 -0 0.0337 -0.20791 0 0 0 0 0 -0.04191 0.00616 1.48739 0 0.23148 0 -1.5107 0.10347 0.789 0.19113
GLN_19 -4.30552 0.52413 3.66669 -0.27662 0.03754 0.215 2.2863 -1.9279 -0 -0 -1.3721 -0.55473 0 0 0 0 0 -0.01838 0.01414 0 2.87349 -0.08598 0 -0.18838 0.22677 0.40392 1.51836
ARG_20 -10.2469 0.98374 8.69377 -0.60167 0.19431 0.43683 2.64216 -3.90312 -0 -0 -2.18429 0.02723 0 0 -0.31439 0 0 0.10594 1.10277 2.67215 0 -0.08061 0 -1.2888 -0.19974 0.55984 -1.40075
LYS_21 -5.01159 0.57716 3.594 -0.4078 0.09529 0.30335 1.56751 -1.67189 -0 -0 -0.72922 -0.0326 0 0 0 0 0 -0.10669 0.12871 1.76764 0 -0.11239 0 -1.5107 -0.21917 0.71079 -1.05762
ASN_22 -3.14119 0.1497 2.83759 -0.3588 0.05358 0.72753 0.65664 -1.33405 -0 -0 -0.1811 -0.71285 0 0 0 0 0 0.017 0.01539 0 2.15063 -0.82633 0 -0.93687 -0.314 0.39834 -0.79878
SER_23 -4.48463 0.41091 5.41593 -0.03303 0 0.05836 3.23327 -2.36074 -0 -0 -2.92722 -0.51905 0 0 -1.0374 0 0 -0.01117 0.15646 0.17595 0 -0.4716 1.75069 -0.77834 -0.15003 0.37065 -1.20097
ASN_24 -2.71978 0.16276 2.05523 -0.35374 0.08157 0.6914 0.80045 -1.21625 -0.01656 -0.13366 -0.7064 -1.91802 0 0 0 0 0 -0.02717 0.21647 0 2.50155 -0.67541 0 -0.93687 -0.30236 0.39334 -2.10345
LEU_25 -8.68357 1.04351 2.45789 -0.65597 0.2435 0.27135 1.59918 -2.32791 -0 -0 -0.5371 -0.0273 0 0 -0.72302 0 0 -0.00373 0.30325 0.89352 0 -0.00176 0 0.18072 -0.10855 0.56329 -5.51271
SER_26 -2.81614 0.15219 2.75943 -0.02914 0 0.04801 0.89 -1.3649 -0.03959 -0.33066 -0.81891 -1.04484 0 0 0 0 0 0.00962 0.01771 0.30507 0 -0.13469 0.64636 -0.77834 -0.06158 0.57533 -2.01506
ILE_27 -3.11211 0.40039 1.39694 -0.53449 0.36622 0.11048 0.432 -0.99812 -0.01566 -0.19099 0.17378 -0.38807 0 0 0 0 0 0.06232 0.07419 0.45808 0 0.41781 0 0.73287 0.08168 0.46885 -0.06382
PHE_28 -8.77567 1.69458 1.69097 -0.88337 0.06925 0.16388 1.93757 -2.03804 -0 -0 0.11594 -0.5413 0 0 0 0 0 0.13196 0.12981 0 1.90318 -0.27395 0 1.0402 0.83432 0.90825 -1.89242
VAL_29 -2.59487 0.1491 0.12675 -0.26218 0.13173 0.05429 0.00016 -0.72093 -0 -0 0.00785 -0.35358 0 0 0 0 0 -0.0654 0.00046 0.23917 0 -0.67441 0 1.9342 0.3563 0.80916 -0.8622
VAL_30 -7.02865 1.38332 -0.94891 -0.3626 0.2637 0.08614 0.77086 -1.23871 -0 -0 -0.1052 -0.08766 0 0 0 0 0 0.08816 0.18649 0.78854 0 -0.42468 0 1.9342 -0.26033 0.54169 -4.41363
VAL_31 -4.24915 0.475 0.1352 -0.32815 0.32041 0.07354 0.06779 -0.90803 -0 -0 0.04772 -0.61957 0 0 0 0 0 0.1201 0.0034 1.79324 0 -0.722 0 1.9342 -0.26403 0.5944 -1.52594
PHE_32 -10.7142 2.15836 1.04323 -1.18455 0.39317 0.86152 1.86885 -2.35713 -0 -0 0.03193 -0.18269 0 0 0 0 0 0.04613 0.40427 0 1.48653 -0.5066 0 1.0402 -0.31642 0.78046 -5.14693
SER_33 -3.12558 0.25932 2.03554 -0.03464 0.0035 0.06277 0.55141 -1.34202 -0.04126 -0.30214 0.38345 -0.73176 0 0 0 0 0 -0.07564 0.00862 0.36459 0 0.47249 0.60048 -0.77834 0.08966 0.7608 -0.83875
VAL_34 -5.31614 0.60091 2.00742 -0.30833 0.43782 0.07698 1.4599 -1.6416 -0.01796 -0.13436 -1.19885 -0.44401 0 0 0 0 0 0.00141 0.15266 0.12681 0 0.79859 0 1.9342 5.78367 0.5235 4.84261
PHE_35 -8.83366 1.59312 2.44567 -0.69249 0.13778 0.05846 2.28883 -2.43192 -0 -0 -0.75245 -0.49659 0 0 0 0 0 0.02605 0.01849 0 2.38805 -0.16766 0 1.0402 5.79855 0.56351 2.98393
LEU_36 -3.0892 0.51426 1.77816 -0.53232 0.23964 0.16291 1.10588 -1.1575 -0 -0 -1.63486 0.10618 0 0 0 0 0 -0.0203 0.0319 0.50207 0 0.04028 0 0.18072 0.52345 0.4945 -0.75423
PHE_37 -10.909 2.26839 1.03722 -0.59027 0.16662 0.22519 2.21121 -2.20004 -0 -0 -2.90373 -0.19515 0 0 0 0 0 0.17581 1.00644 0 2.14743 0.09092 0 1.0402 0.53694 1.17384 -4.71795
GLY_38 -3.89956 0.66806 3.35165 -0.00016 0 0 2.29607 -1.93175 -0.01564 -0.06286 -2.32087 -0.24086 0 0 0 0 0 -0.0385 0 0 0 -1.11334 0 0.83697 1.45431 1.50718 0.49072
ILE_39 -5.82919 0.58278 0.56102 -0.58361 0.72388 0.1708 0.54736 -1.25952 -0.01215 -0.10267 -0.00763 -0.51908 0 0 0 0 0 0.18368 0.0797 3.04916 0 0.84744 0 0.73287 1.64763 0.96832 1.78078
PHE_40 -8.32105 1.26002 3.01923 -0.58581 0.05367 0.31756 2.29246 -2.51288 -0.00678 -0.02537 -0.64355 -0.00717 0 0 0 0 0 0.01662 0.01568 0 2.1783 -0.17997 0 1.0402 0.52036 0.64315 -0.92534
MET_41 -5.31686 0.25301 2.29367 -0.4323 0.07556 0.12568 0.817 -1.57824 -0.01013 -0.04782 -0.84354 -0.04154 0 0 -0.47418 0 0 -0.04778 0.13225 1.6481 0 0.15 0 0.60916 -0.00717 0.37558 -2.31954
TYR_42 -8.16454 1.22061 3.12481 -0.74692 0.07466 0.11084 2.37174 -2.32354 -0.01587 -0.10958 -1.21949 -0.44921 0 0 -0.77125 -0.7991 0 -0.00305 0.01697 0 3.09339 -0.14676 0.31451 1.2797 -0.18772 0.47999 -2.84983
ASN_43 -6.18759 0.59496 4.76793 -0.16488 0.00892 0.22458 2.2338 -2.47548 -0.01333 -0.10236 -1.17305 -0.48102 0 0 -0.72784 0 0 0.0152 0.01455 0 2.46712 -0.42629 0 -0.93687 0.34118 0.54271 -1.47777
GLU_44 -3.92847 0.41545 4.12415 -0.22811 0.03056 0.32923 1.29502 -1.88525 -0.00054 -0.00239 -1.9931 -0.4511 0 0 0 0 0 0.00252 0.00589 0 3.77087 -0.01605 0 -2.7348 0.18769 0.36901 -0.70943
ASP_45 -4.99584 0.46721 4.45879 -0.13363 0.04778 0.42918 1.29962 -2.23372 -0.03842 -0.23991 -0.94834 -1.21892 0 0 0 0 0 -0.01389 0.02382 0 2.49528 -0.58431 0 -2.3716 -0.42368 0.46341 -3.51716
VAL_46 -7.94198 1.26864 3.57462 -0.27519 0.18871 0.05302 2.63353 -2.94969 -0.00207 -0.03815 -2.33597 0.14771 0 0 -0.77125 0 0 -0.07146 0.05656 0.09954 0 -0.40555 0 1.9342 -0.41191 0.66559 -4.58109
LYS_47 -6.30221 0.39311 4.52387 -0.60199 0.07924 0.35529 2.25402 -2.30436 -0 -0 -2.26601 0.44913 0 0 0 0 0 -0.01487 0.16502 3.04244 0 0.13876 0 -1.5107 -0.31569 0.58256 -1.33242
SER_48 -3.15389 0.40126 2.54934 -0.02484 0 0.05942 0.48885 -1.2415 -0.01874 -0.1859 -0.67014 -0.33773 0 0 0 0 0 0.02315 0.00617 0.14878 0 -0.44461 0.602 -0.77834 -0.13529 0.3064 -2.40562
ILE_49 -7.2554 0.66559 4.48478 -0.60056 0.34171 0.11604 1.67492 -2.55138 -0.01796 -0.13436 -0.62838 0.2713 0 0 0 0 0 -0.03455 0.17565 0.95646 0 -0.7759 0 0.73287 -0.35672 0.36831 -2.56758
ALA_50 -3.50058 0.42167 1.69595 -0.02596 0.00033 0 1.15934 -1.367 -0.01119 -0.07039 -0.63742 -0.24795 0 0 0 0 0 -0.08277 0 0 0 -0.00247 0 1.8394 -0.68663 0.59999 -0.91566
GLU_51 -3.38171 0.29439 3.21288 -0.23849 0.06565 0.399 1.8881 -1.49174 -0.03402 -0.19557 -3.15531 -0.5652 0 0 0 -1.15473 0 0.08834 0.01653 0 2.84361 0.39239 0 -2.7348 -0.14856 0.77391 -3.12534
PHE_52 -6.17123 1.1251 2.88396 -0.60471 0.04882 0.26713 1.92582 -2.0286 -0 -0 -1.6636 0.11267 0 0 0 0 0 0.09822 0.19209 0 2.02968 -0.23195 0 1.0402 0.41366 1.25574 0.69299
PRO_53 -2.95874 0.42898 1.89893 -0.17593 0.08326 0.12394 1.15447 -0.92754 -0 -0 -1.24448 0.02734 0 0 0 0 0 0.00889 0.0023 0.1794 0 -0.83038 0 -2.4119 0.45776 1.04545 -3.13823
PHE_54 -11.4608 2.11934 3.43571 -0.73474 0.57017 0.34827 1.97857 -2.95842 -0.00436 -0.06316 -1.28176 -0.83089 0 0 0 0 0 0.31258 0.01696 0 3.46039 -0.39802 0 1.0402 0.80692 0.81743 -2.82566
SER_55 -5.70343 0.75014 4.73307 -0.03797 0.00395 0.05435 2.09933 -2.41718 -0.01698 -0.22814 -1.70409 -0.60541 0 0 0 0 0 -0.09594 0.00015 0.60086 0 0.15201 1.74738 -0.77834 0.31557 0.81521 -0.31546
THR_56 -4.95773 0.25979 3.14205 -0.11525 0.05905 0.06974 1.93558 -1.81378 -0.00117 -0.03823 -1.83825 -0.69839 0 0 -0.47418 0 0 0.00936 0.12605 0.0402 0 -0.4166 2.29578 -1.0874 -0.43223 0.50404 -3.43159
SER_57 -5.2223 0.63587 6.2637 -0.01655 0 0.02849 3.25938 -2.61614 -0.01406 -0.13275 -4.09073 -0.85996 0 0 -2.22707 0 0 -0.02347 2e-05 0.37627 0 -0.34995 0.63518 -0.77834 0.95068 0.75037 -3.43139
LYS_58 -4.91375 0.79066 4.2623 -0.30122 0.03753 0.12858 1.64687 -1.94293 -0.01899 -0.06975 0.2869 0.3437 0 0 0 0 0 0.42205 0.067 1.41513 0 0.4158 0 -1.5107 1.52267 1.44236 4.02421
PRO_59 -5.89033 0.85585 2.85563 -0.10752 0.00173 0.07777 1.32928 -1.49363 -0 -0 -1.2933 0.32043 0 0 0 0 0 -0.07471 0.01154 0.07479 0 -1.11579 0 -2.4119 0.17927 1.52728 -5.15363
HIS_60 -8.90184 0.61171 6.32563 -0.51586 0.03853 0.66269 2.6215 -3.33608 -0.02687 -0.17397 -2.64097 -0.43798 0 0 0 0 0 -0.04068 0.12728 0 1.56038 -0.36557 0 -0.45461 -0.325 1.15371 -4.11802
ASP_61 -6.40914 0.51281 7.74545 -0.2626 0.00523 0.9075 4.24027 -3.66787 -0.02046 -0.13085 -4.423 -1.13402 0 0 -0.83149 0 0 -0.02251 0.03087 0 4.33587 0.22534 0 -2.3716 -0.16447 0.87345 -0.56121
VAL_62 -6.11228 0.56672 3.33503 -0.28036 0.22526 0.06358 2.47957 -2.25829 -0 -0 -2.51726 -0.29021 0 0 0 0 0 0.1708 0.0201 0.28016 0 -0.79302 0 1.9342 -0.2013 0.699 -2.6783
HIS_D_63 -10.7404 2.13933 7.69419 -0.61252 0.13615 0.5247 3.40199 -4.0382 -0.0191 -0.11955 -2.16255 -0.29607 0 0 -1.16015 0 0 0.02158 0.07085 0 2.55336 -0.11912 0 -0.45461 -0.10388 1.00966 -2.27431
ASP_64 -4.66363 0.87902 6.28084 -0.11032 0.00945 0.3256 2.28026 -2.60733 -0.01652 -0.08444 -3.88267 -1.17715 0 0 -0.76399 0 0 0.00151 0.00338 0 2.29057 -0.34968 0 -2.3716 -0.0286 0.96421 -3.02108
GLU_65 -3.26297 0.31738 3.42131 -0.49693 0.09944 0.72059 0.91176 -1.63843 -0 -0 -2.08226 -1.17296 0 0 -0.76399 0 0 0.24627 0.02427 0 3.72174 -0.04919 0 -2.7348 -0.41882 0.61713 -2.54047
ALA_66 -3.56509 0.36716 1.7677 -0.02884 0.03859 0 1.06005 -1.32301 -0.00046 -0.00168 -0.16292 -0.55211 0 0 0 0 0 -0.02981 0 0 0 0.23234 0 1.8394 -0.06091 1.17746 0.75787
THR_67 -7.10021 0.9692 5.05929 -0.16508 0.0706 0.05849 3.42431 -2.86449 -0.00514 -0.0481 -2.38734 -0.54012 0 0 -1.94701 0 0 0.19215 0.05115 0.15287 0 -0.15744 2.75935 -1.0874 0.39296 1.95039 -1.22159
PRO_68 -5.02545 0.81197 2.73824 -0.21984 0.03511 0.16472 1.31386 -1.38076 -0 -0 -0.73035 -0.18794 0 0 0 0 0 0.39505 0.01312 0.23813 0 -0.35997 0 -2.4119 0.25298 1.48331 -2.86972
ILE_69 -9.84922 1.96739 3.84866 -0.60656 0.50018 0.11367 3.00784 -2.93915 -0 -0 -2.87286 0.07238 0 0 0 0 0 -0.01654 0.03228 1.31583 0 -0.02598 0 0.73287 0.18811 1.02038 -3.51072
THR_70 -3.95517 0.32348 5.23827 -0.16322 0.07784 0.05477 2.93807 -2.2917 -0 -0 -5.23595 0.31321 0 0 -0.69046 -0.70821 0 -0.0043 0.00043 0.12759 0 0.15313 2.29111 -1.0874 -0.00422 0.71902 -1.90369
GLU_71 -3.96496 0.65104 3.11348 -0.47478 0.21357 1.51112 1.1603 -1.47856 -0 -0 -0.35712 -2.46487 0 0 0 0 0 0.15272 0.03504 0 4.26612 -0.00218 0 -2.7348 0.0728 0.57888 0.2778
ILE_72 -3.46443 0.32633 2.06514 -0.55255 0.28252 0.18314 1.14989 -1.20368 -0.02429 -0.19174 -0.53579 -0.41151 0 0 0 0 0 0.10475 0.06604 0.78991 0 1.48634 0 0.73287 5.74997 1.03688 7.58979
THR_73 -4.22202 0.47123 4.07153 -0.1732 0.08643 0.06121 1.86967 -2.02064 -0.02393 -0.27922 -1.69446 0.17196 0 0 0 0 0 -0.06674 0.0268 0.07396 0 0.04421 2.32525 -1.0874 5.34007 0.78457 5.75927
THR_74 -3.02197 0.2252 1.41808 -0.17657 0.10869 0.0625 0.3019 -0.97188 -0.01606 -0.174 0.07704 -0.11795 0 0 0 0 0 0.02714 0.03354 0.06642 0 0.00476 2.30044 -1.0874 -0.22441 0.26374 -0.9008
LEU_75 -7.68887 1.21332 1.95144 -0.47016 0.20654 0.1029 2.18594 -1.85031 -0.01899 -0.06975 -1.2929 0.01639 0 0 -0.66775 0 0 0.01452 0.25651 0.61477 0 -0.20551 0 0.18072 -0.09784 1.05095 -4.56807
PRO_76 -3.25338 0.49808 2.81523 -0.17736 0.00049 0.12125 0.3933 -1.03289 -0.04058 -0.23202 -0.53021 0.14483 0 0 0 0 0 -0.0061 0.01486 0.53479 0 -1.01094 0 -2.4119 -0.33174 1.37128 -3.13299
VAL_77 -4.42672 0.54702 1.57386 -0.28279 0.19309 0.05728 0.83683 -1.20789 -0 -0 -0.21973 0.21427 0 0 0 0 0 -0.08945 0.06157 0.09153 0 -0.35663 0 1.9342 -0.50119 0.67603 -0.89871
GLN_78 -6.96155 0.48377 5.38768 -0.28721 0.05436 0.26064 2.71277 -2.66839 -0.0007 -0.00511 -2.81312 -0.88435 0 0 -1.06483 0 0 -0.00974 0.08417 0 3.11647 -0.2126 0 -0.18838 -0.38172 0.5535 -2.82435
GLU_79 -6.58622 0.38026 7.45616 -0.18946 0.02211 0.25595 1.77715 -2.97957 -0.04918 -0.25444 -2.4785 -0.64475 0 0 0 0 0 0.04448 0.14679 0 3.131 -0.05309 0 -2.7348 -0.14178 0.39335 -2.50453
SER_80 -4.95168 0.27439 4.76214 -0.02747 0.00034 0.02349 3.27934 -2.37213 -0 -0 -4.03924 0.07997 0 0 0 0 0 0.03906 0.00074 0.43531 0 0.41361 0.6 -0.77834 0.08065 0.31809 -1.86173
ILE_81 -8.46718 0.49381 2.68714 -0.51671 0.29934 0.13692 2.33165 -2.49079 -0 -0 -2.74914 0.1541 0 0 0 0 0 -0.05846 0.09216 3.34695 0 -0.75585 0 0.73287 -0.1127 0.54226 -4.33365
LYS_82 -4.73985 0.59603 4.40882 -0.42725 0.09149 0.24741 0.96465 -1.77018 -0.03201 -0.23895 -1.90555 0.00997 0 0 0 0 0 0.14028 0.11105 1.86467 0 -0.01537 0 -1.5107 0.22558 0.64858 -1.33135
ASN_83 -5.44255 0.52682 5.14295 -0.16506 0.00681 0.21439 3.15339 -2.42286 -0.00046 -0.00168 -2.13857 -0.91322 0 0 -2.78885 0 0 0.03448 0.18001 0 2.22951 -0.02277 0 -0.93687 0.67367 0.48328 -2.18756
SER_84 -1.95582 0.22732 1.74247 -0.02872 1e-05 0.05082 0.8154 -0.76709 -0 -0 -0.48012 -0.86243 0 0 -1.06998 0 0 -0.00064 0.00066 0.31323 0 -0.13499 0.60002 -0.77834 0.63155 0.48395 -1.21269
ASP_85 -5.8467 0.95129 7.9835 -0.22117 0.04659 0.69243 3.78521 -3.22495 -0.02036 -0.14317 -4.78221 -0.88253 0 0 -2.36859 0 0 -0.02306 0.02685 0 2.98733 -0.48595 0 -2.3716 0.10002 1.08887 -2.70821
PRO_86 -3.4579 0.37532 2.47183 -0.09479 0.0037 0.05975 0.59356 -1.07038 -0 -0 0.30371 0.63056 0 0 0 0 0 -0.14264 0.00866 0.5536 0 -0.49381 0 -2.4119 -0.41235 1.13564 -1.94743
ILE_87 -3.1836 0.22379 3.36265 -0.64499 0.41006 0.14705 1.58949 -1.48605 -0 -0 -1.04464 0.06373 0 0 -0.67605 0 0 -0.04295 0.02545 0.90878 0 -0.46007 0 0.73287 -0.04697 0.63563 0.51418
GLN_88 -5.77037 0.43991 5.47423 -0.31787 0.05231 0.29605 1.92851 -2.48225 -0.02039 -0.12814 -2.39391 -0.57187 0 0 -0.76053 0 0 0.04757 0.00452 0 3.01461 -0.1535 0 -0.18838 -0.188 0.43478 -1.28272
GLU_89 -7.96656 1.07014 8.62209 -0.30552 0.07336 0.413 3.55307 -3.85686 -0.0342 -0.30695 -3.01954 -0.39602 0 0 -0.69046 -0.70821 0 -0.10851 0.00477 0 4.31374 -0.322 0 -2.7348 -0.57776 0.41356 -2.56365
SER_90 -3.36917 0.29208 2.04193 -0.03269 0.00428 0.05729 0.47404 -1.26517 -0 -0 -0.40309 -0.92671 0 0 0 0 0 -0.06843 0.0002 0.40864 0 -0.21564 0.6 -0.77834 -0.61828 0.34929 -3.44974
ILE_91 -4.21652 0.33999 3.43875 -0.46049 0.30779 0.08427 2.03294 -1.85654 -0.02039 -0.12814 -1.38037 0.36917 0 0 0 0 0 -0.08396 0.00997 0.44395 0 -0.43675 0 0.73287 -0.56857 0.38523 -1.00678
LYS_92 -4.78955 0.26821 5.21684 -0.50776 0.17885 0.35429 1.91515 -2.16991 -0.00859 -0.02242 -3.34464 -0.05242 0 0 0 -0.81014 0 0.04639 0.03277 3.3722 0 0.07985 0 -1.5107 -0.51726 0.53405 -1.7348
ASN_93 -4.07966 0.29241 3.75692 -0.30648 0.0082 0.5984 1.1789 -1.71469 -0.02063 -0.20261 -0.89951 -0.17838 0 0 0 0 0 -0.04621 0.07197 0 2.76493 0.28522 0 -0.93687 0.02372 0.47315 1.06878
ALA_94 -3.32239 0.07599 3.61812 -0.02253 0 0 2.03545 -1.82142 -0 -0 -1.91229 -0.41619 0 0 0 0 0 0.05548 0 0 0 -0.51123 0 1.8394 0.33705 0.31602 0.27145
ASP_95 -2.29706 0.11561 3.19183 -0.11043 0.00298 0.33244 1.49514 -1.34156 -0.00786 -0.05956 -3.46158 -0.11137 0 0 0 -0.81014 0 0.01375 0.099 0 1.99716 0.06505 0 -2.3716 -0.10771 0.39599 -2.9699
SER_96 -3.63013 0.18831 3.47743 -0.01727 0 0.02897 1.22762 -1.68391 -0.01961 -0.19418 -1.35628 -0.98417 0 0 0 0 0 -0.02688 0.0015 1.25911 0 -0.51602 0.7028 -0.77834 0.14706 0.51026 -1.66372
VAL_97 -4.76683 0.58502 3.98269 -0.26385 0.13167 0.05511 2.69013 -2.17613 -0.00051 -0.0054 -2.39628 -0.40307 0 0 0 0 0 -0.03728 0.01413 0.34115 0 -0.71243 0 1.9342 0.15732 0.4105 -0.45984
GLN_98 -6.24102 0.46308 5.50222 -0.3783 0.05689 0.28933 2.18202 -2.62653 -0.01448 -0.07763 -2.68541 -0.18433 0 0 -1.06483 0 0 -0.04776 0.02334 0 3.47247 -0.08145 0 -0.18838 -0.17001 0.46938 -1.30142
ASP_99 -3.96651 0.46505 4.71152 -0.1121 0.00791 0.34131 1.66083 -2.19533 -0 -0 -0.5053 -0.32462 0 0 0 0 0 -0.04031 0.01542 0 1.80473 -0.00623 0 -2.3716 -0.14408 0.36076 -0.29856
SER_100 -3.76846 0.17514 4.58122 -0.02441 0 0.02188 2.00213 -2.16765 -0.00726 -0.09967 -1.21707 -0.31227 0 0 0 0 0 -0.0057 0.00012 0.50815 0 0.29667 0.60001 -0.77834 -0.1547 0.31688 -0.03332
VAL_101 -7.82366 0.79359 4.51954 -0.29352 0.19583 0.06391 3.54046 -3.1772 -0.01961 -0.11484 -2.94991 -0.04575 0 0 0 0 0 -0.05952 0.04028 0.04998 0 -0.39796 0 1.9342 0.01994 0.43321 -3.29102
LYS_102 -6.15465 0.42099 8.27829 -0.41985 0.04598 0.24058 3.90356 -3.51473 -0.00051 -0.00541 -5.08418 0.13012 0 0 0 -0.67852 0 -0.01439 0.0339 2.31933 0 0.00281 0 -1.5107 -0.05164 0.53213 -1.5269
ASP_103 -3.42744 0.19637 4.10981 -0.1192 0.02297 0.37308 1.11027 -1.87676 -0 -0 -0.99604 -0.44285 0 0 0 0 0 -0.10799 0.03141 0 1.88131 -0.0135 0 -2.3716 -0.03613 0.5432 -1.12308
VAL_104 -5.12989 0.76364 4.40397 -0.28429 0.18512 0.06183 2.40762 -2.35322 -0 -0 -1.4857 -0.35252 0 0 0 0 0 -5e-05 0.02007 0.16981 0 -0.52976 0 1.9342 0.12236 0.3205 0.25369
ALA_105 -5.96023 0.27963 3.42137 -0.02309 0 0 2.31013 -2.46915 -0 -0 -2.29045 -0.35306 0 0 0 0 0 -0.04082 0 0 0 -0.332 0 1.8394 -0.24742 0.23185 -3.63385
GLU_106 -5.352 0.87977 7.45572 -0.33306 0.07125 0.39342 3.52914 -3.05235 -0.04462 -0.37158 -4.05629 -0.58383 0 0 0 -0.67852 0 0.81263 0.06709 0 3.0692 0.03116 0 -2.7348 5.42186 1.50638 6.03057
PRO_107 -5.73728 0.92059 4.72706 -0.06766 0 0.04315 1.65118 -2.03412 -0.01813 -0.16018 -1.67957 0.60921 0 0 0 0 0 0.00852 0.16479 0.19107 0 -0.19558 0 -2.4119 5.77702 1.76614 3.55433
VAL_108 -5.95379 0.81265 4.97482 -0.29812 0.16824 0.06578 3.27548 -2.82115 -0 -0 -2.1615 -0.02105 0 0 0 0 0 -0.0424 0.00338 0.01595 0 -0.3267 0 1.9342 0.14217 0.64702 0.41497
GLN_109 -5.7461 0.30032 5.54806 -0.26866 0.04021 0.20108 2.84289 -2.81597 -0.03864 -0.31137 -2.53001 -0.505 0 0 0 -0.7991 0 0.00313 0.00687 0 2.84708 -0.17315 0 -0.18838 -0.04826 0.42214 -1.21286
GLU_110 -4.56949 0.21768 5.63344 -0.21065 0.02848 0.29317 2.2669 -2.48446 -0.03663 -0.31054 -1.78848 -0.57833 0 0 -0.61685 0 0 0.05677 0.00083 0 3.0397 -0.15489 0 -2.7348 -0.35063 0.32148 -1.97728
GLU_111 -4.77538 0.2092 6.77442 -0.42985 0.0483 0.83107 3.3456 -2.86344 -0.0032 -0.04383 -4.47156 -0.42991 0 0 0 -0.7256 0 0.08556 0.01977 0 3.19955 -0.33144 0 -2.7348 -0.43073 0.23045 -2.49583
VAL_112 -7.50282 1.48333 4.35037 -0.32849 0.32303 0.07445 2.88095 -3.11293 -0 -0 -2.15147 -0.10612 0 0 0 0 0 -0.0103 0.147 0.16942 0 -0.15301 0 1.9342 -0.33649 0.44332 -1.89555
SER_113 -3.87275 0.37995 4.87875 -0.03758 0 0.05157 2.65612 -2.27874 -0.01002 -0.11998 -2.64161 -0.63312 0 0 -0.61685 0 0 -0.1573 0.22318 0.16677 0 -0.26564 1.83918 -0.77834 -0.23359 0.6133 -0.83667
LYS_114 -4.9729 0.49467 6.29489 -0.32056 0.03329 0.16057 2.95633 -2.57325 -0.01266 -0.10006 -3.58305 -0.05418 0 0 0 -0.7256 0 -0.10025 0.06273 1.84209 0 -0.02557 0 -1.5107 -0.42467 0.42496 -2.13392
THR_115 -6.29533 1.25386 4.48141 -0.13585 0.10633 0.08121 2.67239 -2.46333 -0.01408 -0.15817 -1.50792 -0.79709 0 0 0 0 0 0.25546 0.01171 0.06011 0 -0.49052 2.26676 -1.0874 -0.38147 0.5205 -1.62142
GLU_116 -3.86923 0.34985 3.7469 -0.36649 0.11485 0.46869 1.58825 -1.86258 -0 -0 -0.56623 -0.66051 0 0 0 0 0 -0.10475 0.08679 0 3.78731 -0.31326 0 -2.7348 -0.3715 0.69692 -0.0098
GLU_117 -2.91297 0.27409 4.06126 -0.60896 0.19726 1.57999 1.16197 -1.79962 -0.02726 -0.23312 -1.71626 -3.05699 0 0 -0.7601 0 0 -0.03164 0.25499 0 3.24561 -0.14578 0 -2.7348 -0.42301 0.60811 -3.06723
VAL_118 -5.34441 0.86236 3.3087 -0.2889 0.24231 0.06674 1.96288 -1.88804 -0.0025 -0.03838 -1.85693 -0.31997 0 0 0 0 0 -0.05854 0.03642 0.16723 0 -0.58242 0 1.9342 -0.30933 0.45943 -1.64915
LYS:CtermProteinFull_119 -2.92439 0.14395 2.52391 -0.51426 0.07198 0.45294 0.42111 -1.04227 -0.04348 -0.19914 -0.8368 -0.34 0 0 0 0 0 0 0.00317 2.84295 0 0 0 -1.5107 -0.17166 0.27499 -0.84771
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 308 DOMAINID 456 MODEL 5 T0969_dom1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 53.794
ATOM      1  N   MET A   1      -8.231 -39.124  16.193  1.00  3.890          N  
ATOM      2  CA  MET A   1      -7.791 -38.837  14.832  1.00  3.890          C  
ATOM      3  C   MET A   1      -7.994 -40.046  13.898  1.00  3.890          C  
ATOM      4  O   MET A   1      -7.186 -40.313  12.996  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.327 -38.365  14.858  1.00  5.450          C  
ATOM      6  CG  MET A   1      -5.264 -39.400  15.234  1.00  5.450          C  
ATOM      7  SD  MET A   1      -3.598 -38.713  15.134  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.342 -38.614  13.351  1.00  5.450          C  
ATOM      9 1H   MET A   1      -8.003 -38.336  16.784  1.00  4.670          H  
ATOM     10 2H   MET A   1      -9.229 -39.265  16.204  1.00  4.670          H  
ATOM     11 3H   MET A   1      -7.766 -39.948  16.542  1.00  4.670          H  
ATOM     12  HA  MET A   1      -8.400 -38.021  14.439  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -6.065 -37.953  13.932  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -6.243 -37.553  15.580  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -5.424 -39.754  16.249  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -5.305 -40.259  14.565  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -2.346 -38.225  13.148  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.434 -39.613  12.918  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -4.070 -37.956  12.902  1.00  6.540          H  
ATOM     20  N   GLN A   2      -9.088 -40.782  14.099  1.00  3.890          N  
ATOM     21  CA  GLN A   2      -9.351 -41.945  13.260  1.00  3.890          C  
ATOM     22  C   GLN A   2     -10.036 -41.507  11.973  1.00  3.890          C  
ATOM     23  O   GLN A   2     -10.731 -40.493  11.987  1.00  3.890          O  
ATOM     24  CB  GLN A   2     -10.224 -42.955  14.019  1.00  5.450          C  
ATOM     25  CG  GLN A   2      -9.553 -43.552  15.229  1.00  5.450          C  
ATOM     26  CD  GLN A   2      -8.338 -44.349  14.820  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      -8.431 -45.229  13.965  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      -7.197 -44.044  15.412  1.00  5.450          N  
ATOM     29  H   GLN A   2      -9.758 -40.544  14.815  1.00  4.670          H  
ATOM     30  HA  GLN A   2      -8.394 -42.404  13.030  1.00  4.670          H  
ATOM     31 1HB  GLN A   2     -11.131 -42.457  14.359  1.00  6.540          H  
ATOM     32 2HB  GLN A   2     -10.536 -43.764  13.367  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      -9.235 -42.758  15.898  1.00  6.540          H  
ATOM     34 2HG  GLN A   2     -10.251 -44.219  15.737  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      -6.360 -44.537  15.167  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      -7.163 -43.324  16.104  1.00  6.540          H  
ATOM     37  N   PRO A   3      -9.832 -42.227  10.856  1.00  3.890          N  
ATOM     38  CA  PRO A   3     -10.440 -42.001   9.562  1.00  3.890          C  
ATOM     39  C   PRO A   3     -11.902 -42.349   9.482  1.00  3.890          C  
ATOM     40  O   PRO A   3     -12.398 -43.188  10.233  1.00  3.890          O  
ATOM     41  CB  PRO A   3      -9.622 -42.893   8.654  1.00  5.830          C  
ATOM     42  CG  PRO A   3      -9.125 -44.003   9.532  1.00  5.830          C  
ATOM     43  CD  PRO A   3      -8.883 -43.373  10.868  1.00  5.830          C  
ATOM     44  HA  PRO A   3     -10.302 -40.964   9.287  1.00  4.670          H  
ATOM     45 1HB  PRO A   3     -10.260 -43.260   7.829  1.00  7.000          H  
ATOM     46 2HB  PRO A   3      -8.820 -42.297   8.216  1.00  7.000          H  
ATOM     47 1HG  PRO A   3      -9.870 -44.813   9.586  1.00  7.000          H  
ATOM     48 2HG  PRO A   3      -8.209 -44.454   9.112  1.00  7.000          H  
ATOM     49 1HD  PRO A   3      -9.128 -44.118  11.631  1.00  7.000          H  
ATOM     50 2HD  PRO A   3      -7.840 -43.032  10.937  1.00  7.000          H  
ATOM     51  N   TRP A   4     -12.564 -41.712   8.535  1.00  3.890          N  
ATOM     52  CA  TRP A   4     -13.943 -41.950   8.176  1.00  3.890          C  
ATOM     53  C   TRP A   4     -14.067 -43.272   7.438  1.00  3.890          C  
ATOM     54  O   TRP A   4     -13.237 -43.609   6.590  1.00  3.890          O  
ATOM     55  CB  TRP A   4     -14.415 -40.766   7.343  1.00  5.450          C  
ATOM     56  CG  TRP A   4     -14.517 -39.498   8.175  1.00  5.450          C  
ATOM     57  CD1 TRP A   4     -14.263 -39.381   9.523  1.00  5.450          C  
ATOM     58  CD2 TRP A   4     -14.874 -38.173   7.736  1.00  5.450          C  
ATOM     59  NE1 TRP A   4     -14.462 -38.108   9.930  1.00  5.450          N  
ATOM     60  CE2 TRP A   4     -14.838 -37.350   8.868  1.00  5.450          C  
ATOM     61  CE3 TRP A   4     -15.217 -37.619   6.504  1.00  5.450          C  
ATOM     62  CZ2 TRP A   4     -15.146 -36.019   8.805  1.00  5.450          C  
ATOM     63  CZ3 TRP A   4     -15.516 -36.279   6.449  1.00  5.450          C  
ATOM     64  CH2 TRP A   4     -15.486 -35.508   7.577  1.00  5.450          C  
ATOM     65  H   TRP A   4     -12.066 -41.019   8.002  1.00  4.670          H  
ATOM     66  HA  TRP A   4     -14.542 -42.018   9.083  1.00  4.670          H  
ATOM     67 1HB  TRP A   4     -13.715 -40.590   6.536  1.00  6.540          H  
ATOM     68 2HB  TRP A   4     -15.383 -40.986   6.902  1.00  6.540          H  
ATOM     69  HD1 TRP A   4     -13.954 -40.181  10.193  1.00  6.540          H  
ATOM     70  HE1 TRP A   4     -14.344 -37.778  10.879  1.00  6.540          H  
ATOM     71  HE3 TRP A   4     -15.247 -38.220   5.617  1.00  6.540          H  
ATOM     72  HZ2 TRP A   4     -15.123 -35.373   9.683  1.00  6.540          H  
ATOM     73  HZ3 TRP A   4     -15.777 -35.849   5.494  1.00  6.540          H  
ATOM     74  HH2 TRP A   4     -15.724 -34.462   7.508  1.00  6.540          H  
ATOM     75  N   ARG A   5     -15.131 -44.018   7.706  1.00  3.890          N  
ATOM     76  CA  ARG A   5     -15.299 -45.319   7.066  1.00  3.890          C  
ATOM     77  C   ARG A   5     -15.961 -45.210   5.700  1.00  3.890          C  
ATOM     78  O   ARG A   5     -17.137 -45.536   5.513  1.00  3.890          O  
ATOM     79  CB  ARG A   5     -16.077 -46.252   7.983  1.00  5.450          C  
ATOM     80  CG  ARG A   5     -15.389 -46.503   9.352  1.00  5.450          C  
ATOM     81  CD  ARG A   5     -14.064 -47.219   9.253  1.00  5.450          C  
ATOM     82  NE  ARG A   5     -14.185 -48.587   8.743  1.00  5.450          N  
ATOM     83  CZ  ARG A   5     -14.427 -49.676   9.521  1.00  5.450          C  
ATOM     84  NH1 ARG A   5     -14.576 -49.577  10.812  1.00  5.450          N  
ATOM     85  NH2 ARG A   5     -14.508 -50.883   9.034  1.00  5.450          N  
ATOM     86  H   ARG A   5     -15.808 -43.697   8.384  1.00  4.670          H  
ATOM     87  HA  ARG A   5     -14.314 -45.744   6.896  1.00  4.670          H  
ATOM     88 1HB  ARG A   5     -17.069 -45.846   8.170  1.00  6.540          H  
ATOM     89 2HB  ARG A   5     -16.202 -47.215   7.497  1.00  6.540          H  
ATOM     90 1HG  ARG A   5     -15.209 -45.548   9.846  1.00  6.540          H  
ATOM     91 2HG  ARG A   5     -16.053 -47.105   9.972  1.00  6.540          H  
ATOM     92 1HD  ARG A   5     -13.377 -46.675   8.614  1.00  6.540          H  
ATOM     93 2HD  ARG A   5     -13.623 -47.261  10.245  1.00  6.540          H  
ATOM     94  HE  ARG A   5     -14.068 -48.730   7.750  1.00  6.540          H  
ATOM     95 1HH1 ARG A   5     -14.525 -48.690  11.286  1.00  6.540          H  
ATOM     96 2HH1 ARG A   5     -14.731 -50.458  11.331  1.00  6.540          H  
ATOM     97 1HH2 ARG A   5     -14.390 -51.070   8.053  1.00  6.540          H  
ATOM     98 2HH2 ARG A   5     -14.681 -51.635   9.731  1.00  6.540          H  
ATOM     99  N   ARG A   6     -15.180 -44.696   4.765  1.00  3.890          N  
ATOM    100  CA  ARG A   6     -15.600 -44.433   3.400  1.00  3.890          C  
ATOM    101  C   ARG A   6     -14.411 -44.320   2.453  1.00  3.890          C  
ATOM    102  O   ARG A   6     -13.309 -43.957   2.860  1.00  3.890          O  
ATOM    103  CB  ARG A   6     -16.457 -43.171   3.364  1.00  5.450          C  
ATOM    104  CG  ARG A   6     -16.908 -42.694   1.978  1.00  5.450          C  
ATOM    105  CD  ARG A   6     -17.848 -41.562   2.047  1.00  5.450          C  
ATOM    106  NE  ARG A   6     -18.164 -41.046   0.708  1.00  5.450          N  
ATOM    107  CZ  ARG A   6     -18.883 -39.920   0.453  1.00  5.450          C  
ATOM    108  NH1 ARG A   6     -19.354 -39.183   1.398  1.00  5.450          N  
ATOM    109  NH2 ARG A   6     -19.142 -39.520  -0.766  1.00  5.450          N  
ATOM    110  H   ARG A   6     -14.237 -44.441   5.072  1.00  4.670          H  
ATOM    111  HA  ARG A   6     -16.217 -45.266   3.070  1.00  4.670          H  
ATOM    112 1HB  ARG A   6     -17.363 -43.349   3.938  1.00  6.540          H  
ATOM    113 2HB  ARG A   6     -15.936 -42.381   3.856  1.00  6.540          H  
ATOM    114 1HG  ARG A   6     -16.045 -42.328   1.423  1.00  6.540          H  
ATOM    115 2HG  ARG A   6     -17.383 -43.503   1.431  1.00  6.540          H  
ATOM    116 1HD  ARG A   6     -18.774 -41.904   2.507  1.00  6.540          H  
ATOM    117 2HD  ARG A   6     -17.430 -40.766   2.639  1.00  6.540          H  
ATOM    118  HE  ARG A   6     -17.827 -41.582  -0.088  1.00  6.540          H  
ATOM    119 1HH1 ARG A   6     -19.206 -39.416   2.374  1.00  6.540          H  
ATOM    120 2HH1 ARG A   6     -19.891 -38.342   1.099  1.00  6.540          H  
ATOM    121 1HH2 ARG A   6     -18.812 -40.043  -1.568  1.00  6.540          H  
ATOM    122 2HH2 ARG A   6     -19.703 -38.649  -0.870  1.00  6.540          H  
ATOM    123  N   LYS A   7     -14.647 -44.657   1.188  1.00  3.890          N  
ATOM    124  CA  LYS A   7     -13.658 -44.490   0.140  1.00  3.890          C  
ATOM    125  C   LYS A   7     -13.763 -43.097  -0.448  1.00  3.890          C  
ATOM    126  O   LYS A   7     -14.835 -42.684  -0.901  1.00  3.890          O  
ATOM    127  CB  LYS A   7     -13.857 -45.539  -0.963  1.00  5.450          C  
ATOM    128  CG  LYS A   7     -12.963 -45.359  -2.211  1.00  5.450          C  
ATOM    129  CD  LYS A   7     -11.507 -45.630  -1.900  1.00  5.450          C  
ATOM    130  CE  LYS A   7     -10.617 -45.461  -3.115  1.00  5.450          C  
ATOM    131  NZ  LYS A   7      -9.187 -45.660  -2.758  1.00  5.450          N  
ATOM    132  H   LYS A   7     -15.563 -44.996   0.934  1.00  4.670          H  
ATOM    133  HA  LYS A   7     -12.664 -44.602   0.579  1.00  4.670          H  
ATOM    134 1HB  LYS A   7     -13.657 -46.531  -0.553  1.00  6.540          H  
ATOM    135 2HB  LYS A   7     -14.895 -45.523  -1.294  1.00  6.540          H  
ATOM    136 1HG  LYS A   7     -13.288 -46.062  -2.976  1.00  6.540          H  
ATOM    137 2HG  LYS A   7     -13.064 -44.350  -2.615  1.00  6.540          H  
ATOM    138 1HD  LYS A   7     -11.146 -44.939  -1.141  1.00  6.540          H  
ATOM    139 2HD  LYS A   7     -11.392 -46.642  -1.519  1.00  6.540          H  
ATOM    140 1HE  LYS A   7     -10.899 -46.180  -3.879  1.00  6.540          H  
ATOM    141 2HE  LYS A   7     -10.744 -44.451  -3.509  1.00  6.540          H  
ATOM    142 1HZ  LYS A   7      -8.608 -45.533  -3.562  1.00  6.540          H  
ATOM    143 2HZ  LYS A   7      -8.933 -44.977  -2.042  1.00  6.540          H  
ATOM    144 3HZ  LYS A   7      -9.039 -46.599  -2.383  1.00  6.540          H  
ATOM    145  N   PHE A   8     -12.648 -42.386  -0.490  1.00  3.890          N  
ATOM    146  CA  PHE A   8     -12.659 -41.050  -1.031  1.00  3.890          C  
ATOM    147  C   PHE A   8     -11.722 -40.980  -2.235  1.00  3.890          C  
ATOM    148  O   PHE A   8     -10.712 -41.685  -2.251  1.00  3.890          O  
ATOM    149  CB  PHE A   8     -12.207 -40.073   0.035  1.00  5.450          C  
ATOM    150  CG  PHE A   8     -13.106 -40.035   1.219  1.00  5.450          C  
ATOM    151  CD1 PHE A   8     -12.804 -40.769   2.342  1.00  5.450          C  
ATOM    152  CD2 PHE A   8     -14.259 -39.288   1.214  1.00  5.450          C  
ATOM    153  CE1 PHE A   8     -13.619 -40.740   3.442  1.00  5.450          C  
ATOM    154  CE2 PHE A   8     -15.069 -39.259   2.302  1.00  5.450          C  
ATOM    155  CZ  PHE A   8     -14.750 -39.979   3.424  1.00  5.450          C  
ATOM    156  H   PHE A   8     -11.786 -42.762  -0.111  1.00  4.670          H  
ATOM    157  HA  PHE A   8     -13.676 -40.815  -1.299  1.00  4.670          H  
ATOM    158 1HB  PHE A   8     -11.228 -40.354   0.377  1.00  6.540          H  
ATOM    159 2HB  PHE A   8     -12.134 -39.072  -0.385  1.00  6.540          H  
ATOM    160  HD1 PHE A   8     -11.904 -41.386   2.353  1.00  6.540          H  
ATOM    161  HD2 PHE A   8     -14.523 -38.715   0.329  1.00  6.540          H  
ATOM    162  HE1 PHE A   8     -13.362 -41.336   4.321  1.00  6.540          H  
ATOM    163  HE2 PHE A   8     -15.968 -38.673   2.268  1.00  6.540          H  
ATOM    164  HZ  PHE A   8     -15.404 -39.963   4.288  1.00  6.540          H  
ATOM    165  N   PRO A   9     -11.991 -40.121  -3.235  1.00  3.890          N  
ATOM    166  CA  PRO A   9     -11.131 -39.875  -4.379  1.00  3.890          C  
ATOM    167  C   PRO A   9      -9.752 -39.424  -3.922  1.00  3.890          C  
ATOM    168  O   PRO A   9      -9.628 -38.651  -2.973  1.00  3.890          O  
ATOM    169  CB  PRO A   9     -11.857 -38.728  -5.098  1.00  5.830          C  
ATOM    170  CG  PRO A   9     -13.306 -38.876  -4.706  1.00  5.830          C  
ATOM    171  CD  PRO A   9     -13.271 -39.361  -3.277  1.00  5.830          C  
ATOM    172  HA  PRO A   9     -11.068 -40.776  -5.002  1.00  4.670          H  
ATOM    173 1HB  PRO A   9     -11.432 -37.757  -4.779  1.00  7.000          H  
ATOM    174 2HB  PRO A   9     -11.696 -38.803  -6.182  1.00  7.000          H  
ATOM    175 1HG  PRO A   9     -13.812 -37.897  -4.799  1.00  7.000          H  
ATOM    176 2HG  PRO A   9     -13.823 -39.569  -5.384  1.00  7.000          H  
ATOM    177 1HD  PRO A   9     -13.246 -38.513  -2.578  1.00  7.000          H  
ATOM    178 2HD  PRO A   9     -14.149 -40.000  -3.151  1.00  7.000          H  
ATOM    179  N   LEU A  10      -8.724 -39.860  -4.629  1.00  3.890          N  
ATOM    180  CA  LEU A  10      -7.373 -39.478  -4.266  1.00  3.890          C  
ATOM    181  C   LEU A  10      -7.083 -38.072  -4.738  1.00  3.890          C  
ATOM    182  O   LEU A  10      -7.651 -37.603  -5.724  1.00  3.890          O  
ATOM    183  CB  LEU A  10      -6.346 -40.436  -4.884  1.00  5.450          C  
ATOM    184  CG  LEU A  10      -6.427 -41.930  -4.462  1.00  5.450          C  
ATOM    185  CD1 LEU A  10      -5.395 -42.718  -5.256  1.00  5.450          C  
ATOM    186  CD2 LEU A  10      -6.177 -42.077  -2.959  1.00  5.450          C  
ATOM    187  H   LEU A  10      -8.878 -40.477  -5.413  1.00  4.670          H  
ATOM    188  HA  LEU A  10      -7.283 -39.485  -3.182  1.00  4.670          H  
ATOM    189 1HB  LEU A  10      -6.452 -40.395  -5.967  1.00  6.540          H  
ATOM    190 2HB  LEU A  10      -5.348 -40.075  -4.631  1.00  6.540          H  
ATOM    191  HG  LEU A  10      -7.414 -42.324  -4.700  1.00  6.540          H  
ATOM    192 1HD1 LEU A  10      -5.450 -43.771  -4.982  1.00  6.540          H  
ATOM    193 2HD1 LEU A  10      -5.596 -42.613  -6.323  1.00  6.540          H  
ATOM    194 3HD1 LEU A  10      -4.398 -42.340  -5.037  1.00  6.540          H  
ATOM    195 1HD2 LEU A  10      -6.233 -43.130  -2.682  1.00  6.540          H  
ATOM    196 2HD2 LEU A  10      -5.187 -41.690  -2.711  1.00  6.540          H  
ATOM    197 3HD2 LEU A  10      -6.928 -41.531  -2.400  1.00  6.540          H  
ATOM    198  N   PHE A  11      -6.173 -37.415  -4.035  1.00  3.890          N  
ATOM    199  CA  PHE A  11      -5.712 -36.076  -4.366  1.00  3.890          C  
ATOM    200  C   PHE A  11      -4.247 -36.063  -3.965  1.00  3.890          C  
ATOM    201  O   PHE A  11      -3.890 -36.585  -2.902  1.00  3.890          O  
ATOM    202  CB  PHE A  11      -6.530 -35.025  -3.620  1.00  5.450          C  
ATOM    203  CG  PHE A  11      -6.269 -33.636  -4.061  1.00  5.450          C  
ATOM    204  CD1 PHE A  11      -6.894 -33.171  -5.205  1.00  5.450          C  
ATOM    205  CD2 PHE A  11      -5.443 -32.779  -3.362  1.00  5.450          C  
ATOM    206  CE1 PHE A  11      -6.703 -31.886  -5.645  1.00  5.450          C  
ATOM    207  CE2 PHE A  11      -5.260 -31.482  -3.813  1.00  5.450          C  
ATOM    208  CZ  PHE A  11      -5.888 -31.042  -4.947  1.00  5.450          C  
ATOM    209  H   PHE A  11      -5.773 -37.871  -3.229  1.00  4.670          H  
ATOM    210  HA  PHE A  11      -5.788 -35.912  -5.443  1.00  4.670          H  
ATOM    211 1HB  PHE A  11      -7.597 -35.227  -3.757  1.00  6.540          H  
ATOM    212 2HB  PHE A  11      -6.327 -35.084  -2.553  1.00  6.540          H  
ATOM    213  HD1 PHE A  11      -7.553 -33.846  -5.763  1.00  6.540          H  
ATOM    214  HD2 PHE A  11      -4.951 -33.122  -2.450  1.00  6.540          H  
ATOM    215  HE1 PHE A  11      -7.200 -31.539  -6.546  1.00  6.540          H  
ATOM    216  HE2 PHE A  11      -4.633 -30.799  -3.276  1.00  6.540          H  
ATOM    217  HZ  PHE A  11      -5.740 -30.017  -5.291  1.00  6.540          H  
ATOM    218  N   GLU A  12      -3.380 -35.496  -4.794  1.00  3.890          N  
ATOM    219  CA  GLU A  12      -1.940 -35.572  -4.563  1.00  3.890          C  
ATOM    220  C   GLU A  12      -1.343 -34.752  -3.418  1.00  3.890          C  
ATOM    221  O   GLU A  12      -0.583 -33.808  -3.636  1.00  3.890          O  
ATOM    222  CB  GLU A  12      -1.217 -35.199  -5.856  1.00  5.450          C  
ATOM    223  CG  GLU A  12      -1.458 -36.182  -7.000  1.00  5.450          C  
ATOM    224  CD  GLU A  12      -2.765 -35.951  -7.713  1.00  5.450          C  
ATOM    225  OE1 GLU A  12      -3.420 -34.975  -7.411  1.00  5.450          O  
ATOM    226  OE2 GLU A  12      -3.117 -36.746  -8.543  1.00  5.450          O  
ATOM    227  H   GLU A  12      -3.714 -35.052  -5.657  1.00  4.670          H  
ATOM    228  HA  GLU A  12      -1.709 -36.616  -4.351  1.00  4.670          H  
ATOM    229 1HB  GLU A  12      -1.530 -34.205  -6.179  1.00  6.540          H  
ATOM    230 2HB  GLU A  12      -0.143 -35.162  -5.674  1.00  6.540          H  
ATOM    231 1HG  GLU A  12      -0.643 -36.095  -7.718  1.00  6.540          H  
ATOM    232 2HG  GLU A  12      -1.446 -37.194  -6.599  1.00  6.540          H  
ATOM    233  N   THR A  13      -1.695 -35.153  -2.192  1.00  3.890          N  
ATOM    234  CA  THR A  13      -1.239 -34.643  -0.882  1.00  3.890          C  
ATOM    235  C   THR A  13      -1.722 -33.254  -0.482  1.00  3.890          C  
ATOM    236  O   THR A  13      -1.687 -32.897   0.696  1.00  3.890          O  
ATOM    237  CB  THR A  13       0.301 -34.666  -0.770  1.00  5.450          C  
ATOM    238  OG1 THR A  13       0.856 -33.549  -1.480  1.00  5.450          O  
ATOM    239  CG2 THR A  13       0.903 -35.993  -1.290  1.00  5.450          C  
ATOM    240  H   THR A  13      -2.371 -35.914  -2.194  1.00  4.670          H  
ATOM    241  HA  THR A  13      -1.611 -35.328  -0.126  1.00  4.670          H  
ATOM    242  HB  THR A  13       0.561 -34.558   0.278  1.00  6.540          H  
ATOM    243  HG1 THR A  13       0.497 -33.538  -2.383  1.00  6.540          H  
ATOM    244 1HG2 THR A  13       1.982 -35.968  -1.158  1.00  6.540          H  
ATOM    245 2HG2 THR A  13       0.488 -36.827  -0.731  1.00  6.540          H  
ATOM    246 3HG2 THR A  13       0.685 -36.134  -2.336  1.00  6.540          H  
ATOM    247  N   GLY A  14      -2.252 -32.491  -1.427  1.00  3.890          N  
ATOM    248  CA  GLY A  14      -2.666 -31.112  -1.183  1.00  3.890          C  
ATOM    249  C   GLY A  14      -3.939 -30.954  -0.342  1.00  3.890          C  
ATOM    250  O   GLY A  14      -4.958 -30.459  -0.819  1.00  3.890          O  
ATOM    251  H   GLY A  14      -2.253 -32.861  -2.370  1.00  4.670          H  
ATOM    252 1HA  GLY A  14      -1.847 -30.604  -0.695  1.00  4.670          H  
ATOM    253 2HA  GLY A  14      -2.786 -30.611  -2.137  1.00  4.670          H  
ATOM    254  N   VAL A  15      -3.856 -31.343   0.925  1.00  3.890          N  
ATOM    255  CA  VAL A  15      -4.989 -31.285   1.838  1.00  3.890          C  
ATOM    256  C   VAL A  15      -5.380 -29.872   2.270  1.00  3.890          C  
ATOM    257  O   VAL A  15      -6.555 -29.570   2.370  1.00  3.890          O  
ATOM    258  CB  VAL A  15      -4.724 -32.158   3.101  1.00  5.450          C  
ATOM    259  CG1 VAL A  15      -4.537 -33.610   2.702  1.00  5.450          C  
ATOM    260  CG2 VAL A  15      -3.461 -31.685   3.887  1.00  5.450          C  
ATOM    261  H   VAL A  15      -2.969 -31.754   1.199  1.00  4.670          H  
ATOM    262  HA  VAL A  15      -5.841 -31.722   1.333  1.00  4.670          H  
ATOM    263  HB  VAL A  15      -5.589 -32.104   3.736  1.00  6.540          H  
ATOM    264 1HG1 VAL A  15      -4.392 -34.209   3.596  1.00  6.540          H  
ATOM    265 2HG1 VAL A  15      -5.410 -33.955   2.184  1.00  6.540          H  
ATOM    266 3HG1 VAL A  15      -3.674 -33.713   2.057  1.00  6.540          H  
ATOM    267 1HG2 VAL A  15      -3.329 -32.331   4.754  1.00  6.540          H  
ATOM    268 2HG2 VAL A  15      -2.574 -31.756   3.250  1.00  6.540          H  
ATOM    269 3HG2 VAL A  15      -3.569 -30.666   4.238  1.00  6.540          H  
ATOM    270  N   THR A  16      -4.419 -28.996   2.487  1.00  3.890          N  
ATOM    271  CA  THR A  16      -4.724 -27.657   2.982  1.00  3.890          C  
ATOM    272  C   THR A  16      -5.662 -26.903   2.063  1.00  3.890          C  
ATOM    273  O   THR A  16      -5.466 -26.839   0.853  1.00  3.890          O  
ATOM    274  CB  THR A  16      -3.423 -26.847   3.251  1.00  5.450          C  
ATOM    275  OG1 THR A  16      -2.644 -27.554   4.272  1.00  5.450          O  
ATOM    276  CG2 THR A  16      -3.735 -25.423   3.720  1.00  5.450          C  
ATOM    277  H   THR A  16      -3.465 -29.274   2.352  1.00  4.670          H  
ATOM    278  HA  THR A  16      -5.231 -27.768   3.935  1.00  4.670          H  
ATOM    279  HB  THR A  16      -2.849 -26.772   2.341  1.00  6.540          H  
ATOM    280  HG1 THR A  16      -1.687 -27.301   4.289  1.00  6.540          H  
ATOM    281 1HG2 THR A  16      -2.804 -24.896   3.901  1.00  6.540          H  
ATOM    282 2HG2 THR A  16      -4.300 -24.888   2.952  1.00  6.540          H  
ATOM    283 3HG2 THR A  16      -4.314 -25.455   4.633  1.00  6.540          H  
ATOM    284  N   MET A  17      -6.700 -26.330   2.652  1.00  3.890          N  
ATOM    285  CA  MET A  17      -7.655 -25.577   1.847  1.00  3.890          C  
ATOM    286  C   MET A  17      -8.414 -24.553   2.646  1.00  3.890          C  
ATOM    287  O   MET A  17      -8.875 -24.833   3.746  1.00  3.890          O  
ATOM    288  CB  MET A  17      -8.629 -26.522   1.191  1.00  5.450          C  
ATOM    289  CG  MET A  17      -9.441 -27.335   2.135  1.00  5.450          C  
ATOM    290  SD  MET A  17     -10.446 -28.546   1.309  1.00  5.450          S  
ATOM    291  CE  MET A  17      -9.303 -29.840   0.887  1.00  5.450          C  
ATOM    292  H   MET A  17      -6.771 -26.415   3.670  1.00  4.670          H  
ATOM    293  HA  MET A  17      -7.103 -25.048   1.072  1.00  4.670          H  
ATOM    294 1HB  MET A  17      -9.327 -25.933   0.627  1.00  6.540          H  
ATOM    295 2HB  MET A  17      -8.099 -27.175   0.505  1.00  6.540          H  
ATOM    296 1HG  MET A  17      -8.766 -27.848   2.807  1.00  6.540          H  
ATOM    297 2HG  MET A  17     -10.087 -26.700   2.719  1.00  6.540          H  
ATOM    298 1HE  MET A  17      -9.827 -30.638   0.375  1.00  6.540          H  
ATOM    299 2HE  MET A  17      -8.515 -29.453   0.242  1.00  6.540          H  
ATOM    300 3HE  MET A  17      -8.859 -30.240   1.788  1.00  6.540          H  
ATOM    301  N   LYS A  18      -8.609 -23.371   2.081  1.00  3.890          N  
ATOM    302  CA  LYS A  18      -9.313 -22.279   2.760  1.00  3.890          C  
ATOM    303  C   LYS A  18      -8.610 -22.066   4.097  1.00  3.890          C  
ATOM    304  O   LYS A  18      -9.252 -21.895   5.135  1.00  3.890          O  
ATOM    305  CB  LYS A  18     -10.798 -22.616   3.003  1.00  5.450          C  
ATOM    306  CG  LYS A  18     -11.602 -23.102   1.784  1.00  5.450          C  
ATOM    307  CD  LYS A  18     -11.773 -22.044   0.707  1.00  5.450          C  
ATOM    308  CE  LYS A  18     -12.651 -22.572  -0.433  1.00  5.450          C  
ATOM    309  NZ  LYS A  18     -12.805 -21.571  -1.538  1.00  5.450          N  
ATOM    310  H   LYS A  18      -8.184 -23.211   1.163  1.00  4.670          H  
ATOM    311  HA  LYS A  18      -9.218 -21.364   2.173  1.00  4.670          H  
ATOM    312 1HB  LYS A  18     -10.883 -23.379   3.775  1.00  6.540          H  
ATOM    313 2HB  LYS A  18     -11.302 -21.729   3.385  1.00  6.540          H  
ATOM    314 1HG  LYS A  18     -11.106 -23.972   1.349  1.00  6.540          H  
ATOM    315 2HG  LYS A  18     -12.588 -23.404   2.121  1.00  6.540          H  
ATOM    316 1HD  LYS A  18     -12.234 -21.153   1.136  1.00  6.540          H  
ATOM    317 2HD  LYS A  18     -10.799 -21.774   0.302  1.00  6.540          H  
ATOM    318 1HE  LYS A  18     -12.198 -23.478  -0.838  1.00  6.540          H  
ATOM    319 2HE  LYS A  18     -13.638 -22.817  -0.038  1.00  6.540          H  
ATOM    320 1HZ  LYS A  18     -13.389 -21.957  -2.267  1.00  6.540          H  
ATOM    321 2HZ  LYS A  18     -13.235 -20.730  -1.176  1.00  6.540          H  
ATOM    322 3HZ  LYS A  18     -11.899 -21.343  -1.922  1.00  6.540          H  
ATOM    323  N   GLN A  19      -7.276 -22.161   4.060  1.00  3.890          N  
ATOM    324  CA  GLN A  19      -6.387 -22.065   5.219  1.00  3.890          C  
ATOM    325  C   GLN A  19      -6.653 -23.104   6.326  1.00  3.890          C  
ATOM    326  O   GLN A  19      -6.129 -22.979   7.436  1.00  3.890          O  
ATOM    327  CB  GLN A  19      -6.399 -20.645   5.783  1.00  5.450          C  
ATOM    328  CG  GLN A  19      -5.891 -19.633   4.780  1.00  5.450          C  
ATOM    329  CD  GLN A  19      -4.399 -19.819   4.490  1.00  5.450          C  
ATOM    330  OE1 GLN A  19      -3.546 -19.596   5.366  1.00  5.450          O  
ATOM    331  NE2 GLN A  19      -4.073 -20.268   3.276  1.00  5.450          N  
ATOM    332  H   GLN A  19      -6.845 -22.252   3.124  1.00  4.670          H  
ATOM    333  HA  GLN A  19      -5.378 -22.263   4.860  1.00  4.670          H  
ATOM    334 1HB  GLN A  19      -7.409 -20.369   6.079  1.00  6.540          H  
ATOM    335 2HB  GLN A  19      -5.768 -20.597   6.670  1.00  6.540          H  
ATOM    336 1HG  GLN A  19      -6.437 -19.755   3.843  1.00  6.540          H  
ATOM    337 2HG  GLN A  19      -6.045 -18.632   5.175  1.00  6.540          H  
ATOM    338 1HE2 GLN A  19      -3.119 -20.422   3.035  1.00  6.540          H  
ATOM    339 2HE2 GLN A  19      -4.794 -20.504   2.574  1.00  6.540          H  
ATOM    340  N   ARG A  20      -7.377 -24.178   6.013  1.00  3.890          N  
ATOM    341  CA  ARG A  20      -7.595 -25.260   6.955  1.00  3.890          C  
ATOM    342  C   ARG A  20      -6.369 -26.135   6.926  1.00  3.890          C  
ATOM    343  O   ARG A  20      -6.057 -26.756   5.908  1.00  3.890          O  
ATOM    344  CB  ARG A  20      -8.817 -26.092   6.593  1.00  5.450          C  
ATOM    345  CG  ARG A  20     -10.159 -25.376   6.685  1.00  5.450          C  
ATOM    346  CD  ARG A  20     -11.270 -26.268   6.251  1.00  5.450          C  
ATOM    347  NE  ARG A  20     -12.583 -25.603   6.289  1.00  5.450          N  
ATOM    348  CZ  ARG A  20     -13.414 -25.542   7.362  1.00  5.450          C  
ATOM    349  NH1 ARG A  20     -13.081 -26.109   8.507  1.00  5.450          N  
ATOM    350  NH2 ARG A  20     -14.574 -24.902   7.266  1.00  5.450          N  
ATOM    351  H   ARG A  20      -7.843 -24.216   5.113  1.00  4.670          H  
ATOM    352  HA  ARG A  20      -7.723 -24.849   7.956  1.00  4.670          H  
ATOM    353 1HB  ARG A  20      -8.711 -26.490   5.587  1.00  6.540          H  
ATOM    354 2HB  ARG A  20      -8.867 -26.942   7.268  1.00  6.540          H  
ATOM    355 1HG  ARG A  20     -10.333 -25.061   7.711  1.00  6.540          H  
ATOM    356 2HG  ARG A  20     -10.145 -24.499   6.034  1.00  6.540          H  
ATOM    357 1HD  ARG A  20     -11.078 -26.554   5.217  1.00  6.540          H  
ATOM    358 2HD  ARG A  20     -11.304 -27.164   6.865  1.00  6.540          H  
ATOM    359  HE  ARG A  20     -12.891 -25.147   5.439  1.00  6.540          H  
ATOM    360 1HH1 ARG A  20     -12.203 -26.593   8.599  1.00  6.540          H  
ATOM    361 2HH1 ARG A  20     -13.706 -26.052   9.300  1.00  6.540          H  
ATOM    362 1HH2 ARG A  20     -14.843 -24.452   6.402  1.00  6.540          H  
ATOM    363 2HH2 ARG A  20     -15.192 -24.853   8.064  1.00  6.540          H  
ATOM    364  N   LYS A  21      -5.635 -26.116   8.034  1.00  3.890          N  
ATOM    365  CA  LYS A  21      -4.365 -26.821   8.175  1.00  3.890          C  
ATOM    366  C   LYS A  21      -4.425 -27.884   9.270  1.00  3.890          C  
ATOM    367  O   LYS A  21      -3.462 -28.609   9.529  1.00  3.890          O  
ATOM    368  CB  LYS A  21      -3.272 -25.794   8.471  1.00  5.450          C  
ATOM    369  CG  LYS A  21      -3.063 -24.800   7.329  1.00  5.450          C  
ATOM    370  CD  LYS A  21      -2.054 -23.721   7.660  1.00  5.450          C  
ATOM    371  CE  LYS A  21      -1.897 -22.743   6.490  1.00  5.450          C  
ATOM    372  NZ  LYS A  21      -0.984 -21.607   6.828  1.00  5.450          N  
ATOM    373  H   LYS A  21      -5.966 -25.544   8.802  1.00  4.670          H  
ATOM    374  HA  LYS A  21      -4.136 -27.322   7.232  1.00  4.670          H  
ATOM    375 1HB  LYS A  21      -3.528 -25.234   9.371  1.00  6.540          H  
ATOM    376 2HB  LYS A  21      -2.328 -26.305   8.651  1.00  6.540          H  
ATOM    377 1HG  LYS A  21      -2.705 -25.356   6.465  1.00  6.540          H  
ATOM    378 2HG  LYS A  21      -4.003 -24.334   7.068  1.00  6.540          H  
ATOM    379 1HD  LYS A  21      -2.387 -23.168   8.540  1.00  6.540          H  
ATOM    380 2HD  LYS A  21      -1.089 -24.178   7.876  1.00  6.540          H  
ATOM    381 1HE  LYS A  21      -1.490 -23.279   5.634  1.00  6.540          H  
ATOM    382 2HE  LYS A  21      -2.879 -22.341   6.222  1.00  6.540          H  
ATOM    383 1HZ  LYS A  21      -0.902 -20.983   6.033  1.00  6.540          H  
ATOM    384 2HZ  LYS A  21      -1.368 -21.097   7.613  1.00  6.540          H  
ATOM    385 3HZ  LYS A  21      -0.072 -21.960   7.070  1.00  6.540          H  
ATOM    386  N   ASN A  22      -5.571 -27.986   9.925  1.00  3.890          N  
ATOM    387  CA  ASN A  22      -5.759 -28.888  11.055  1.00  3.890          C  
ATOM    388  C   ASN A  22      -6.016 -30.333  10.647  1.00  3.890          C  
ATOM    389  O   ASN A  22      -7.072 -30.909  10.929  1.00  3.890          O  
ATOM    390  CB  ASN A  22      -6.861 -28.344  11.938  1.00  5.450          C  
ATOM    391  CG  ASN A  22      -8.123 -28.101  11.167  1.00  5.450          C  
ATOM    392  OD1 ASN A  22      -8.054 -27.518  10.065  1.00  5.450          O  
ATOM    393  ND2 ASN A  22      -9.245 -28.519  11.689  1.00  5.450          N  
ATOM    394  H   ASN A  22      -6.352 -27.408   9.627  1.00  4.670          H  
ATOM    395  HA  ASN A  22      -4.835 -28.890  11.638  1.00  4.670          H  
ATOM    396 1HB  ASN A  22      -7.068 -29.049  12.742  1.00  6.540          H  
ATOM    397 2HB  ASN A  22      -6.538 -27.408  12.394  1.00  6.540          H  
ATOM    398 1HD2 ASN A  22     -10.108 -28.379  11.207  1.00  6.540          H  
ATOM    399 2HD2 ASN A  22      -9.238 -28.995  12.570  1.00  6.540          H  
ATOM    400  N   SER A  23      -5.010 -30.940  10.027  1.00  3.890          N  
ATOM    401  CA  SER A  23      -5.062 -32.298   9.485  1.00  3.890          C  
ATOM    402  C   SER A  23      -4.926 -33.363  10.574  1.00  3.890          C  
ATOM    403  O   SER A  23      -4.091 -34.269  10.512  1.00  3.890          O  
ATOM    404  CB  SER A  23      -3.941 -32.452   8.471  1.00  5.450          C  
ATOM    405  OG  SER A  23      -2.694 -32.186   9.053  1.00  5.450          O  
ATOM    406  H   SER A  23      -4.165 -30.377   9.881  1.00  4.670          H  
ATOM    407  HA  SER A  23      -6.023 -32.432   8.990  1.00  4.670          H  
ATOM    408 1HB  SER A  23      -3.944 -33.460   8.071  1.00  6.540          H  
ATOM    409 2HB  SER A  23      -4.105 -31.765   7.641  1.00  6.540          H  
ATOM    410  HG  SER A  23      -2.038 -32.352   8.369  1.00  6.540          H  
ATOM    411  N   ASN A  24      -5.813 -33.300  11.556  1.00  3.890          N  
ATOM    412  CA  ASN A  24      -5.779 -34.187  12.713  1.00  3.890          C  
ATOM    413  C   ASN A  24      -6.515 -35.495  12.470  1.00  3.890          C  
ATOM    414  O   ASN A  24      -7.506 -35.800  13.139  1.00  3.890          O  
ATOM    415  CB  ASN A  24      -6.348 -33.453  13.908  1.00  5.450          C  
ATOM    416  CG  ASN A  24      -5.492 -32.270  14.295  1.00  5.450          C  
ATOM    417  OD1 ASN A  24      -4.257 -32.350  14.314  1.00  5.450          O  
ATOM    418  ND2 ASN A  24      -6.123 -31.164  14.596  1.00  5.450          N  
ATOM    419  H   ASN A  24      -6.514 -32.563  11.484  1.00  4.670          H  
ATOM    420  HA  ASN A  24      -4.738 -34.439  12.921  1.00  4.670          H  
ATOM    421 1HB  ASN A  24      -7.351 -33.096  13.669  1.00  6.540          H  
ATOM    422 2HB  ASN A  24      -6.427 -34.132  14.755  1.00  6.540          H  
ATOM    423 1HD2 ASN A  24      -5.603 -30.351  14.860  1.00  6.540          H  
ATOM    424 2HD2 ASN A  24      -7.122 -31.124  14.564  1.00  6.540          H  
ATOM    425  N   LEU A  25      -6.022 -36.244  11.496  1.00  3.890          N  
ATOM    426  CA  LEU A  25      -6.600 -37.521  11.088  1.00  3.890          C  
ATOM    427  C   LEU A  25      -5.536 -38.349  10.344  1.00  3.890          C  
ATOM    428  O   LEU A  25      -4.846 -37.838   9.462  1.00  3.890          O  
ATOM    429  CB  LEU A  25      -7.907 -37.257  10.326  1.00  5.450          C  
ATOM    430  CG  LEU A  25      -8.723 -38.454   9.926  1.00  5.450          C  
ATOM    431  CD1 LEU A  25     -10.215 -38.093   9.981  1.00  5.450          C  
ATOM    432  CD2 LEU A  25      -8.352 -38.821   8.556  1.00  5.450          C  
ATOM    433  H   LEU A  25      -5.188 -35.873  11.027  1.00  4.670          H  
ATOM    434  HA  LEU A  25      -6.882 -38.077  11.963  1.00  4.670          H  
ATOM    435 1HB  LEU A  25      -8.543 -36.625  10.941  1.00  6.540          H  
ATOM    436 2HB  LEU A  25      -7.674 -36.732   9.444  1.00  6.540          H  
ATOM    437  HG  LEU A  25      -8.532 -39.282  10.611  1.00  6.540          H  
ATOM    438 1HD1 LEU A  25     -10.837 -38.920   9.695  1.00  6.540          H  
ATOM    439 2HD1 LEU A  25     -10.476 -37.803  11.000  1.00  6.540          H  
ATOM    440 3HD1 LEU A  25     -10.399 -37.282   9.322  1.00  6.540          H  
ATOM    441 1HD2 LEU A  25      -8.910 -39.671   8.246  1.00  6.540          H  
ATOM    442 2HD2 LEU A  25      -8.559 -37.980   7.895  1.00  6.540          H  
ATOM    443 3HD2 LEU A  25      -7.340 -39.040   8.499  1.00  6.540          H  
ATOM    444  N   SER A  26      -5.417 -39.643  10.678  1.00  3.890          N  
ATOM    445  CA  SER A  26      -4.384 -40.515  10.075  1.00  3.890          C  
ATOM    446  C   SER A  26      -4.272 -40.565   8.554  1.00  3.890          C  
ATOM    447  O   SER A  26      -3.161 -40.659   8.032  1.00  3.890          O  
ATOM    448  CB  SER A  26      -4.569 -41.968  10.464  1.00  5.450          C  
ATOM    449  OG  SER A  26      -4.308 -42.232  11.805  1.00  5.450          O  
ATOM    450  H   SER A  26      -6.025 -40.018  11.414  1.00  4.670          H  
ATOM    451  HA  SER A  26      -3.422 -40.177  10.460  1.00  4.670          H  
ATOM    452 1HB  SER A  26      -5.585 -42.275  10.228  1.00  6.540          H  
ATOM    453 2HB  SER A  26      -3.908 -42.567   9.846  1.00  6.540          H  
ATOM    454  HG  SER A  26      -4.346 -43.212  11.871  1.00  6.540          H  
ATOM    455  N   ILE A  27      -5.384 -40.546   7.836  1.00  3.890          N  
ATOM    456  CA  ILE A  27      -5.289 -40.662   6.391  1.00  3.890          C  
ATOM    457  C   ILE A  27      -5.404 -39.299   5.725  1.00  3.890          C  
ATOM    458  O   ILE A  27      -6.483 -38.713   5.695  1.00  3.890          O  
ATOM    459  CB  ILE A  27      -6.407 -41.551   5.817  1.00  5.450          C  
ATOM    460  CG1 ILE A  27      -6.377 -42.910   6.436  1.00  5.450          C  
ATOM    461  CG2 ILE A  27      -6.236 -41.652   4.319  1.00  5.450          C  
ATOM    462  CD1 ILE A  27      -7.557 -43.806   6.019  1.00  5.450          C  
ATOM    463  H   ILE A  27      -6.271 -40.457   8.306  1.00  4.670          H  
ATOM    464  HA  ILE A  27      -4.329 -41.092   6.139  1.00  4.670          H  
ATOM    465  HB  ILE A  27      -7.358 -41.120   6.059  1.00  6.540          H  
ATOM    466 1HG1 ILE A  27      -5.441 -43.382   6.199  1.00  6.540          H  
ATOM    467 2HG1 ILE A  27      -6.431 -42.787   7.514  1.00  6.540          H  
ATOM    468 1HG2 ILE A  27      -7.009 -42.251   3.866  1.00  6.540          H  
ATOM    469 2HG2 ILE A  27      -6.283 -40.707   3.910  1.00  6.540          H  
ATOM    470 3HG2 ILE A  27      -5.275 -42.093   4.101  1.00  6.540          H  
ATOM    471 1HD1 ILE A  27      -7.510 -44.737   6.540  1.00  6.540          H  
ATOM    472 2HD1 ILE A  27      -8.482 -43.334   6.253  1.00  6.540          H  
ATOM    473 3HD1 ILE A  27      -7.544 -44.011   4.960  1.00  6.540          H  
ATOM    474  N   PHE A  28      -4.338 -38.844   5.069  1.00  3.890          N  
ATOM    475  CA  PHE A  28      -4.367 -37.522   4.435  1.00  3.890          C  
ATOM    476  C   PHE A  28      -5.433 -37.399   3.331  1.00  3.890          C  
ATOM    477  O   PHE A  28      -5.940 -36.305   3.078  1.00  3.890          O  
ATOM    478  CB  PHE A  28      -2.991 -37.170   3.890  1.00  5.450          C  
ATOM    479  CG  PHE A  28      -2.597 -37.913   2.669  1.00  5.450          C  
ATOM    480  CD1 PHE A  28      -2.887 -37.408   1.410  1.00  5.450          C  
ATOM    481  CD2 PHE A  28      -1.926 -39.120   2.766  1.00  5.450          C  
ATOM    482  CE1 PHE A  28      -2.518 -38.093   0.280  1.00  5.450          C  
ATOM    483  CE2 PHE A  28      -1.562 -39.804   1.639  1.00  5.450          C  
ATOM    484  CZ  PHE A  28      -1.855 -39.291   0.395  1.00  5.450          C  
ATOM    485  H   PHE A  28      -3.482 -39.384   5.092  1.00  4.670          H  
ATOM    486  HA  PHE A  28      -4.596 -36.794   5.212  1.00  4.670          H  
ATOM    487 1HB  PHE A  28      -2.965 -36.115   3.666  1.00  6.540          H  
ATOM    488 2HB  PHE A  28      -2.242 -37.358   4.658  1.00  6.540          H  
ATOM    489  HD1 PHE A  28      -3.416 -36.454   1.322  1.00  6.540          H  
ATOM    490  HD2 PHE A  28      -1.677 -39.532   3.747  1.00  6.540          H  
ATOM    491  HE1 PHE A  28      -2.755 -37.692  -0.708  1.00  6.540          H  
ATOM    492  HE2 PHE A  28      -1.032 -40.754   1.728  1.00  6.540          H  
ATOM    493  HZ  PHE A  28      -1.562 -39.834  -0.501  1.00  6.540          H  
ATOM    494  N   VAL A  29      -5.806 -38.517   2.711  1.00  3.890          N  
ATOM    495  CA  VAL A  29      -6.848 -38.553   1.693  1.00  3.890          C  
ATOM    496  C   VAL A  29      -8.180 -38.172   2.346  1.00  3.890          C  
ATOM    497  O   VAL A  29      -9.014 -37.470   1.754  1.00  3.890          O  
ATOM    498  CB  VAL A  29      -6.947 -39.961   1.051  1.00  5.450          C  
ATOM    499  CG1 VAL A  29      -8.156 -40.046   0.099  1.00  5.450          C  
ATOM    500  CG2 VAL A  29      -5.634 -40.274   0.338  1.00  5.450          C  
ATOM    501  H   VAL A  29      -5.327 -39.380   2.931  1.00  4.670          H  
ATOM    502  HA  VAL A  29      -6.605 -37.824   0.916  1.00  4.670          H  
ATOM    503  HB  VAL A  29      -7.118 -40.691   1.818  1.00  6.540          H  
ATOM    504 1HG1 VAL A  29      -8.225 -41.048  -0.331  1.00  6.540          H  
ATOM    505 2HG1 VAL A  29      -9.063 -39.839   0.640  1.00  6.540          H  
ATOM    506 3HG1 VAL A  29      -8.049 -39.318  -0.709  1.00  6.540          H  
ATOM    507 1HG2 VAL A  29      -5.683 -41.270  -0.096  1.00  6.540          H  
ATOM    508 2HG2 VAL A  29      -5.464 -39.541  -0.450  1.00  6.540          H  
ATOM    509 3HG2 VAL A  29      -4.809 -40.235   1.047  1.00  6.540          H  
ATOM    510  N   VAL A  30      -8.407 -38.715   3.543  1.00  3.890          N  
ATOM    511  CA  VAL A  30      -9.608 -38.452   4.286  1.00  3.890          C  
ATOM    512  C   VAL A  30      -9.554 -37.001   4.735  1.00  3.890          C  
ATOM    513  O   VAL A  30     -10.561 -36.322   4.663  1.00  3.890          O  
ATOM    514  CB  VAL A  30      -9.795 -39.414   5.456  1.00  5.450          C  
ATOM    515  CG1 VAL A  30     -11.013 -38.993   6.313  1.00  5.450          C  
ATOM    516  CG2 VAL A  30      -9.993 -40.807   4.947  1.00  5.450          C  
ATOM    517  H   VAL A  30      -7.669 -39.237   4.004  1.00  4.670          H  
ATOM    518  HA  VAL A  30     -10.461 -38.584   3.622  1.00  4.670          H  
ATOM    519  HB  VAL A  30      -8.922 -39.387   6.043  1.00  6.540          H  
ATOM    520 1HG1 VAL A  30     -11.121 -39.670   7.135  1.00  6.540          H  
ATOM    521 2HG1 VAL A  30     -10.870 -38.006   6.703  1.00  6.540          H  
ATOM    522 3HG1 VAL A  30     -11.920 -39.009   5.704  1.00  6.540          H  
ATOM    523 1HG2 VAL A  30     -10.107 -41.492   5.785  1.00  6.540          H  
ATOM    524 2HG2 VAL A  30     -10.870 -40.835   4.347  1.00  6.540          H  
ATOM    525 3HG2 VAL A  30      -9.144 -41.105   4.349  1.00  6.540          H  
ATOM    526  N   VAL A  31      -8.388 -36.511   5.181  1.00  3.890          N  
ATOM    527  CA  VAL A  31      -8.283 -35.112   5.612  1.00  3.890          C  
ATOM    528  C   VAL A  31      -8.719 -34.185   4.486  1.00  3.890          C  
ATOM    529  O   VAL A  31      -9.482 -33.247   4.713  1.00  3.890          O  
ATOM    530  CB  VAL A  31      -6.854 -34.725   6.018  1.00  5.450          C  
ATOM    531  CG1 VAL A  31      -6.774 -33.226   6.221  1.00  5.450          C  
ATOM    532  CG2 VAL A  31      -6.477 -35.430   7.300  1.00  5.450          C  
ATOM    533  H   VAL A  31      -7.587 -37.146   5.236  1.00  4.670          H  
ATOM    534  HA  VAL A  31      -8.932 -34.966   6.472  1.00  4.670          H  
ATOM    535  HB  VAL A  31      -6.174 -34.995   5.225  1.00  6.540          H  
ATOM    536 1HG1 VAL A  31      -5.777 -32.963   6.486  1.00  6.540          H  
ATOM    537 2HG1 VAL A  31      -7.037 -32.692   5.322  1.00  6.540          H  
ATOM    538 3HG1 VAL A  31      -7.460 -32.930   7.016  1.00  6.540          H  
ATOM    539 1HG2 VAL A  31      -5.465 -35.169   7.594  1.00  6.540          H  
ATOM    540 2HG2 VAL A  31      -7.167 -35.116   8.071  1.00  6.540          H  
ATOM    541 3HG2 VAL A  31      -6.535 -36.512   7.165  1.00  6.540          H  
ATOM    542  N   PHE A  32      -8.276 -34.449   3.253  1.00  3.890          N  
ATOM    543  CA  PHE A  32      -8.718 -33.629   2.124  1.00  3.890          C  
ATOM    544  C   PHE A  32     -10.253 -33.593   2.169  1.00  3.890          C  
ATOM    545  O   PHE A  32     -10.872 -32.519   2.138  1.00  3.890          O  
ATOM    546  CB  PHE A  32      -8.225 -34.239   0.795  1.00  5.450          C  
ATOM    547  CG  PHE A  32      -8.636 -33.527  -0.465  1.00  5.450          C  
ATOM    548  CD1 PHE A  32      -7.958 -32.417  -0.899  1.00  5.450          C  
ATOM    549  CD2 PHE A  32      -9.689 -33.983  -1.241  1.00  5.450          C  
ATOM    550  CE1 PHE A  32      -8.319 -31.783  -2.040  1.00  5.450          C  
ATOM    551  CE2 PHE A  32     -10.035 -33.333  -2.395  1.00  5.450          C  
ATOM    552  CZ  PHE A  32      -9.355 -32.236  -2.791  1.00  5.450          C  
ATOM    553  H   PHE A  32      -7.601 -35.208   3.114  1.00  4.670          H  
ATOM    554  HA  PHE A  32      -8.325 -32.619   2.238  1.00  4.670          H  
ATOM    555 1HB  PHE A  32      -7.148 -34.294   0.805  1.00  6.540          H  
ATOM    556 2HB  PHE A  32      -8.580 -35.261   0.722  1.00  6.540          H  
ATOM    557  HD1 PHE A  32      -7.123 -32.033  -0.339  1.00  6.540          H  
ATOM    558  HD2 PHE A  32     -10.250 -34.872  -0.938  1.00  6.540          H  
ATOM    559  HE1 PHE A  32      -7.753 -30.921  -2.347  1.00  6.540          H  
ATOM    560  HE2 PHE A  32     -10.855 -33.693  -3.000  1.00  6.540          H  
ATOM    561  HZ  PHE A  32      -9.640 -31.727  -3.711  1.00  6.540          H  
ATOM    562  N   SER A  33     -10.849 -34.787   2.299  1.00  3.890          N  
ATOM    563  CA  SER A  33     -12.290 -34.963   2.404  1.00  3.890          C  
ATOM    564  C   SER A  33     -12.922 -34.332   3.664  1.00  3.890          C  
ATOM    565  O   SER A  33     -14.075 -33.904   3.601  1.00  3.890          O  
ATOM    566  CB  SER A  33     -12.617 -36.438   2.315  1.00  5.450          C  
ATOM    567  OG  SER A  33     -12.270 -36.922   1.053  1.00  5.450          O  
ATOM    568  H   SER A  33     -10.259 -35.626   2.289  1.00  4.670          H  
ATOM    569  HA  SER A  33     -12.734 -34.472   1.548  1.00  4.670          H  
ATOM    570 1HB  SER A  33     -12.114 -37.001   3.063  1.00  6.540          H  
ATOM    571 2HB  SER A  33     -13.663 -36.581   2.478  1.00  6.540          H  
ATOM    572  HG  SER A  33     -11.309 -37.062   1.073  1.00  6.540          H  
ATOM    573  N   VAL A  34     -12.202 -34.282   4.796  1.00  3.890          N  
ATOM    574  CA  VAL A  34     -12.717 -33.690   6.035  1.00  3.890          C  
ATOM    575  C   VAL A  34     -12.886 -32.211   5.861  1.00  3.890          C  
ATOM    576  O   VAL A  34     -13.903 -31.623   6.254  1.00  3.890          O  
ATOM    577  CB  VAL A  34     -11.768 -33.878   7.248  1.00  5.450          C  
ATOM    578  CG1 VAL A  34     -12.284 -33.083   8.462  1.00  5.450          C  
ATOM    579  CG2 VAL A  34     -11.652 -35.310   7.618  1.00  5.450          C  
ATOM    580  H   VAL A  34     -11.273 -34.696   4.785  1.00  4.670          H  
ATOM    581  HA  VAL A  34     -13.676 -34.123   6.248  1.00  4.670          H  
ATOM    582  HB  VAL A  34     -10.786 -33.488   6.988  1.00  6.540          H  
ATOM    583 1HG1 VAL A  34     -11.596 -33.219   9.294  1.00  6.540          H  
ATOM    584 2HG1 VAL A  34     -12.349 -32.022   8.239  1.00  6.540          H  
ATOM    585 3HG1 VAL A  34     -13.270 -33.451   8.743  1.00  6.540          H  
ATOM    586 1HG2 VAL A  34     -10.978 -35.383   8.450  1.00  6.540          H  
ATOM    587 2HG2 VAL A  34     -12.601 -35.704   7.887  1.00  6.540          H  
ATOM    588 3HG2 VAL A  34     -11.278 -35.849   6.807  1.00  6.540          H  
ATOM    589  N   PHE A  35     -11.854 -31.589   5.318  1.00  3.890          N  
ATOM    590  CA  PHE A  35     -11.902 -30.172   5.115  1.00  3.890          C  
ATOM    591  C   PHE A  35     -13.025 -29.854   4.127  1.00  3.890          C  
ATOM    592  O   PHE A  35     -13.850 -28.973   4.401  1.00  3.890          O  
ATOM    593  CB  PHE A  35     -10.557 -29.698   4.620  1.00  5.450          C  
ATOM    594  CG  PHE A  35      -9.389 -29.763   5.618  1.00  5.450          C  
ATOM    595  CD1 PHE A  35      -8.124 -29.727   5.115  1.00  5.450          C  
ATOM    596  CD2 PHE A  35      -9.530 -29.868   7.012  1.00  5.450          C  
ATOM    597  CE1 PHE A  35      -7.015 -29.768   5.909  1.00  5.450          C  
ATOM    598  CE2 PHE A  35      -8.405 -29.913   7.820  1.00  5.450          C  
ATOM    599  CZ  PHE A  35      -7.151 -29.855   7.256  1.00  5.450          C  
ATOM    600  H   PHE A  35     -11.025 -32.134   5.052  1.00  4.670          H  
ATOM    601  HA  PHE A  35     -12.142 -29.681   6.053  1.00  4.670          H  
ATOM    602 1HB  PHE A  35     -10.282 -30.311   3.762  1.00  6.540          H  
ATOM    603 2HB  PHE A  35     -10.649 -28.689   4.283  1.00  6.540          H  
ATOM    604  HD1 PHE A  35      -8.017 -29.655   4.056  1.00  6.540          H  
ATOM    605  HD2 PHE A  35     -10.511 -29.914   7.472  1.00  6.540          H  
ATOM    606  HE1 PHE A  35      -6.024 -29.724   5.458  1.00  6.540          H  
ATOM    607  HE2 PHE A  35      -8.510 -29.993   8.904  1.00  6.540          H  
ATOM    608  HZ  PHE A  35      -6.273 -29.883   7.874  1.00  6.540          H  
ATOM    609  N   LEU A  36     -13.132 -30.626   3.028  1.00  3.890          N  
ATOM    610  CA  LEU A  36     -14.238 -30.403   2.106  1.00  3.890          C  
ATOM    611  C   LEU A  36     -15.577 -30.660   2.758  1.00  3.890          C  
ATOM    612  O   LEU A  36     -16.518 -29.917   2.522  1.00  3.890          O  
ATOM    613  CB  LEU A  36     -14.100 -31.204   0.810  1.00  5.450          C  
ATOM    614  CG  LEU A  36     -13.029 -30.705  -0.162  1.00  5.450          C  
ATOM    615  CD1 LEU A  36     -12.832 -31.669  -1.261  1.00  5.450          C  
ATOM    616  CD2 LEU A  36     -13.477 -29.352  -0.781  1.00  5.450          C  
ATOM    617  H   LEU A  36     -12.410 -31.323   2.818  1.00  4.670          H  
ATOM    618  HA  LEU A  36     -14.223 -29.361   1.846  1.00  4.670          H  
ATOM    619 1HB  LEU A  36     -13.870 -32.237   1.069  1.00  6.540          H  
ATOM    620 2HB  LEU A  36     -15.040 -31.178   0.299  1.00  6.540          H  
ATOM    621  HG  LEU A  36     -12.107 -30.609   0.357  1.00  6.540          H  
ATOM    622 1HD1 LEU A  36     -12.064 -31.294  -1.938  1.00  6.540          H  
ATOM    623 2HD1 LEU A  36     -12.516 -32.617  -0.851  1.00  6.540          H  
ATOM    624 3HD1 LEU A  36     -13.752 -31.780  -1.808  1.00  6.540          H  
ATOM    625 1HD2 LEU A  36     -12.730 -29.021  -1.474  1.00  6.540          H  
ATOM    626 2HD2 LEU A  36     -14.420 -29.492  -1.314  1.00  6.540          H  
ATOM    627 3HD2 LEU A  36     -13.608 -28.590  -0.033  1.00  6.540          H  
ATOM    628  N   PHE A  37     -15.698 -31.655   3.624  1.00  3.890          N  
ATOM    629  CA  PHE A  37     -16.968 -31.875   4.293  1.00  3.890          C  
ATOM    630  C   PHE A  37     -17.429 -30.609   4.988  1.00  3.890          C  
ATOM    631  O   PHE A  37     -18.576 -30.189   4.802  1.00  3.890          O  
ATOM    632  CB  PHE A  37     -16.854 -32.999   5.298  1.00  5.450          C  
ATOM    633  CG  PHE A  37     -18.045 -33.208   6.150  1.00  5.450          C  
ATOM    634  CD1 PHE A  37     -19.152 -33.752   5.629  1.00  5.450          C  
ATOM    635  CD2 PHE A  37     -18.033 -32.893   7.498  1.00  5.450          C  
ATOM    636  CE1 PHE A  37     -20.243 -33.994   6.380  1.00  5.450          C  
ATOM    637  CE2 PHE A  37     -19.135 -33.141   8.275  1.00  5.450          C  
ATOM    638  CZ  PHE A  37     -20.245 -33.702   7.705  1.00  5.450          C  
ATOM    639  H   PHE A  37     -14.931 -32.306   3.783  1.00  4.670          H  
ATOM    640  HA  PHE A  37     -17.709 -32.151   3.546  1.00  4.670          H  
ATOM    641 1HB  PHE A  37     -16.651 -33.912   4.769  1.00  6.540          H  
ATOM    642 2HB  PHE A  37     -16.013 -32.812   5.938  1.00  6.540          H  
ATOM    643  HD1 PHE A  37     -19.153 -33.984   4.601  1.00  6.540          H  
ATOM    644  HD2 PHE A  37     -17.138 -32.452   7.943  1.00  6.540          H  
ATOM    645  HE1 PHE A  37     -21.118 -34.435   5.919  1.00  6.540          H  
ATOM    646  HE2 PHE A  37     -19.126 -32.897   9.338  1.00  6.540          H  
ATOM    647  HZ  PHE A  37     -21.128 -33.907   8.307  1.00  6.540          H  
ATOM    648  N   GLY A  38     -16.543 -29.997   5.791  1.00  3.890          N  
ATOM    649  CA  GLY A  38     -16.894 -28.766   6.499  1.00  3.890          C  
ATOM    650  C   GLY A  38     -17.292 -27.634   5.536  1.00  3.890          C  
ATOM    651  O   GLY A  38     -18.212 -26.855   5.828  1.00  3.890          O  
ATOM    652  H   GLY A  38     -15.613 -30.422   5.912  1.00  4.670          H  
ATOM    653 1HA  GLY A  38     -17.714 -28.970   7.185  1.00  4.670          H  
ATOM    654 2HA  GLY A  38     -16.041 -28.450   7.099  1.00  4.670          H  
ATOM    655  N   ILE A  39     -16.597 -27.549   4.397  1.00  3.890          N  
ATOM    656  CA  ILE A  39     -16.865 -26.546   3.367  1.00  3.890          C  
ATOM    657  C   ILE A  39     -18.230 -26.779   2.718  1.00  3.890          C  
ATOM    658  O   ILE A  39     -19.017 -25.837   2.563  1.00  3.890          O  
ATOM    659  CB  ILE A  39     -15.739 -26.551   2.311  1.00  5.450          C  
ATOM    660  CG1 ILE A  39     -14.431 -26.051   2.989  1.00  5.450          C  
ATOM    661  CG2 ILE A  39     -16.117 -25.678   1.097  1.00  5.450          C  
ATOM    662  CD1 ILE A  39     -13.159 -26.298   2.209  1.00  5.450          C  
ATOM    663  H   ILE A  39     -15.808 -28.199   4.280  1.00  4.670          H  
ATOM    664  HA  ILE A  39     -16.882 -25.567   3.840  1.00  4.670          H  
ATOM    665  HB  ILE A  39     -15.573 -27.559   1.976  1.00  6.540          H  
ATOM    666 1HG1 ILE A  39     -14.524 -24.981   3.158  1.00  6.540          H  
ATOM    667 2HG1 ILE A  39     -14.332 -26.543   3.952  1.00  6.540          H  
ATOM    668 1HG2 ILE A  39     -15.320 -25.697   0.365  1.00  6.540          H  
ATOM    669 2HG2 ILE A  39     -17.025 -26.056   0.628  1.00  6.540          H  
ATOM    670 3HG2 ILE A  39     -16.283 -24.651   1.426  1.00  6.540          H  
ATOM    671 1HD1 ILE A  39     -12.317 -25.917   2.780  1.00  6.540          H  
ATOM    672 2HD1 ILE A  39     -13.038 -27.360   2.065  1.00  6.540          H  
ATOM    673 3HD1 ILE A  39     -13.187 -25.805   1.246  1.00  6.540          H  
ATOM    674  N   PHE A  40     -18.508 -28.028   2.332  1.00  3.890          N  
ATOM    675  CA  PHE A  40     -19.776 -28.363   1.722  1.00  3.890          C  
ATOM    676  C   PHE A  40     -20.891 -28.065   2.693  1.00  3.890          C  
ATOM    677  O   PHE A  40     -21.870 -27.446   2.321  1.00  3.890          O  
ATOM    678  CB  PHE A  40     -19.871 -29.854   1.352  1.00  5.450          C  
ATOM    679  CG  PHE A  40     -19.097 -30.305   0.129  1.00  5.450          C  
ATOM    680  CD1 PHE A  40     -18.124 -31.292   0.225  1.00  5.450          C  
ATOM    681  CD2 PHE A  40     -19.352 -29.760  -1.120  1.00  5.450          C  
ATOM    682  CE1 PHE A  40     -17.435 -31.722  -0.897  1.00  5.450          C  
ATOM    683  CE2 PHE A  40     -18.653 -30.191  -2.234  1.00  5.450          C  
ATOM    684  CZ  PHE A  40     -17.697 -31.174  -2.112  1.00  5.450          C  
ATOM    685  H   PHE A  40     -17.810 -28.750   2.466  1.00  4.670          H  
ATOM    686  HA  PHE A  40     -19.913 -27.751   0.833  1.00  4.670          H  
ATOM    687 1HB  PHE A  40     -19.519 -30.443   2.203  1.00  6.540          H  
ATOM    688 2HB  PHE A  40     -20.917 -30.112   1.198  1.00  6.540          H  
ATOM    689  HD1 PHE A  40     -17.912 -31.737   1.194  1.00  6.540          H  
ATOM    690  HD2 PHE A  40     -20.116 -28.988  -1.224  1.00  6.540          H  
ATOM    691  HE1 PHE A  40     -16.691 -32.508  -0.813  1.00  6.540          H  
ATOM    692  HE2 PHE A  40     -18.864 -29.761  -3.212  1.00  6.540          H  
ATOM    693  HZ  PHE A  40     -17.154 -31.524  -2.991  1.00  6.540          H  
ATOM    694  N   MET A  41     -20.726 -28.437   3.962  1.00  3.890          N  
ATOM    695  CA  MET A  41     -21.767 -28.170   4.939  1.00  3.890          C  
ATOM    696  C   MET A  41     -22.040 -26.680   5.046  1.00  3.890          C  
ATOM    697  O   MET A  41     -23.193 -26.260   5.000  1.00  3.890          O  
ATOM    698  CB  MET A  41     -21.395 -28.782   6.289  1.00  5.450          C  
ATOM    699  CG  MET A  41     -22.478 -28.645   7.387  1.00  5.450          C  
ATOM    700  SD  MET A  41     -22.012 -29.441   8.943  1.00  5.450          S  
ATOM    701  CE  MET A  41     -22.324 -31.157   8.575  1.00  5.450          C  
ATOM    702  H   MET A  41     -19.893 -28.965   4.233  1.00  4.670          H  
ATOM    703  HA  MET A  41     -22.687 -28.621   4.585  1.00  4.670          H  
ATOM    704 1HB  MET A  41     -21.159 -29.832   6.143  1.00  6.540          H  
ATOM    705 2HB  MET A  41     -20.484 -28.302   6.655  1.00  6.540          H  
ATOM    706 1HG  MET A  41     -22.659 -27.589   7.586  1.00  6.540          H  
ATOM    707 2HG  MET A  41     -23.416 -29.085   7.043  1.00  6.540          H  
ATOM    708 1HE  MET A  41     -22.060 -31.770   9.434  1.00  6.540          H  
ATOM    709 2HE  MET A  41     -23.364 -31.297   8.354  1.00  6.540          H  
ATOM    710 3HE  MET A  41     -21.737 -31.448   7.723  1.00  6.540          H  
ATOM    711  N   TYR A  42     -21.004 -25.850   5.090  1.00  3.890          N  
ATOM    712  CA  TYR A  42     -21.239 -24.416   5.138  1.00  3.890          C  
ATOM    713  C   TYR A  42     -22.169 -23.990   3.987  1.00  3.890          C  
ATOM    714  O   TYR A  42     -23.123 -23.231   4.190  1.00  3.890          O  
ATOM    715  CB  TYR A  42     -19.915 -23.653   5.107  1.00  5.450          C  
ATOM    716  CG  TYR A  42     -20.081 -22.167   5.090  1.00  5.450          C  
ATOM    717  CD1 TYR A  42     -20.380 -21.484   6.255  1.00  5.450          C  
ATOM    718  CD2 TYR A  42     -19.934 -21.486   3.908  1.00  5.450          C  
ATOM    719  CE1 TYR A  42     -20.539 -20.116   6.223  1.00  5.450          C  
ATOM    720  CE2 TYR A  42     -20.092 -20.126   3.868  1.00  5.450          C  
ATOM    721  CZ  TYR A  42     -20.395 -19.437   5.020  1.00  5.450          C  
ATOM    722  OH  TYR A  42     -20.557 -18.071   4.982  1.00  5.450          O  
ATOM    723  H   TYR A  42     -20.045 -26.214   5.140  1.00  4.670          H  
ATOM    724  HA  TYR A  42     -21.747 -24.184   6.073  1.00  4.670          H  
ATOM    725 1HB  TYR A  42     -19.317 -23.927   5.977  1.00  6.540          H  
ATOM    726 2HB  TYR A  42     -19.352 -23.943   4.223  1.00  6.540          H  
ATOM    727  HD1 TYR A  42     -20.496 -22.025   7.194  1.00  6.540          H  
ATOM    728  HD2 TYR A  42     -19.695 -22.029   3.006  1.00  6.540          H  
ATOM    729  HE1 TYR A  42     -20.779 -19.572   7.136  1.00  6.540          H  
ATOM    730  HE2 TYR A  42     -19.977 -19.595   2.923  1.00  6.540          H  
ATOM    731  HH  TYR A  42     -20.436 -17.761   4.081  1.00  6.540          H  
ATOM    732  N   ASN A  43     -21.872 -24.480   2.778  1.00  3.890          N  
ATOM    733  CA  ASN A  43     -22.632 -24.166   1.567  1.00  3.890          C  
ATOM    734  C   ASN A  43     -23.672 -25.215   1.078  1.00  3.890          C  
ATOM    735  O   ASN A  43     -24.078 -25.131  -0.085  1.00  3.890          O  
ATOM    736  CB  ASN A  43     -21.664 -23.922   0.425  1.00  5.450          C  
ATOM    737  CG  ASN A  43     -20.849 -22.687   0.571  1.00  5.450          C  
ATOM    738  OD1 ASN A  43     -21.329 -21.618   0.973  1.00  5.450          O  
ATOM    739  ND2 ASN A  43     -19.590 -22.814   0.237  1.00  5.450          N  
ATOM    740  H   ASN A  43     -21.035 -25.071   2.701  1.00  4.670          H  
ATOM    741  HA  ASN A  43     -23.184 -23.248   1.761  1.00  4.670          H  
ATOM    742 1HB  ASN A  43     -20.984 -24.778   0.365  1.00  6.540          H  
ATOM    743 2HB  ASN A  43     -22.205 -23.870  -0.515  1.00  6.540          H  
ATOM    744 1HD2 ASN A  43     -18.970 -22.032   0.303  1.00  6.540          H  
ATOM    745 2HD2 ASN A  43     -19.254 -23.697  -0.092  1.00  6.540          H  
ATOM    746  N   GLU A  44     -24.094 -26.190   1.901  1.00  3.890          N  
ATOM    747  CA  GLU A  44     -25.025 -27.244   1.423  1.00  3.890          C  
ATOM    748  C   GLU A  44     -25.845 -27.894   2.552  1.00  3.890          C  
ATOM    749  O   GLU A  44     -25.478 -27.864   3.725  1.00  3.890          O  
ATOM    750  CB  GLU A  44     -24.242 -28.315   0.609  1.00  5.450          C  
ATOM    751  CG  GLU A  44     -25.055 -29.476  -0.052  1.00  5.450          C  
ATOM    752  CD  GLU A  44     -26.132 -29.042  -1.023  1.00  5.450          C  
ATOM    753  OE1 GLU A  44     -25.935 -29.158  -2.207  1.00  5.450          O  
ATOM    754  OE2 GLU A  44     -27.160 -28.588  -0.556  1.00  5.450          O  
ATOM    755  H   GLU A  44     -23.756 -26.209   2.874  1.00  4.670          H  
ATOM    756  HA  GLU A  44     -25.735 -26.775   0.740  1.00  4.670          H  
ATOM    757 1HB  GLU A  44     -23.681 -27.820  -0.183  1.00  6.540          H  
ATOM    758 2HB  GLU A  44     -23.521 -28.789   1.245  1.00  6.540          H  
ATOM    759 1HG  GLU A  44     -24.341 -30.081  -0.606  1.00  6.540          H  
ATOM    760 2HG  GLU A  44     -25.482 -30.120   0.710  1.00  6.540          H  
ATOM    761  N   ASP A  45     -26.971 -28.517   2.210  1.00  3.890          N  
ATOM    762  CA  ASP A  45     -27.797 -29.180   3.224  1.00  3.890          C  
ATOM    763  C   ASP A  45     -27.193 -30.536   3.634  1.00  3.890          C  
ATOM    764  O   ASP A  45     -27.673 -31.610   3.265  1.00  3.890          O  
ATOM    765  CB  ASP A  45     -29.228 -29.368   2.694  1.00  5.450          C  
ATOM    766  CG  ASP A  45     -30.259 -29.816   3.757  1.00  5.450          C  
ATOM    767  OD1 ASP A  45     -29.977 -29.719   4.943  1.00  5.450          O  
ATOM    768  OD2 ASP A  45     -31.328 -30.232   3.382  1.00  5.450          O  
ATOM    769  H   ASP A  45     -27.242 -28.531   1.223  1.00  4.670          H  
ATOM    770  HA  ASP A  45     -27.835 -28.543   4.107  1.00  4.670          H  
ATOM    771 1HB  ASP A  45     -29.572 -28.431   2.254  1.00  6.540          H  
ATOM    772 2HB  ASP A  45     -29.214 -30.109   1.893  1.00  6.540          H  
ATOM    773  N   VAL A  46     -26.115 -30.455   4.407  1.00  3.890          N  
ATOM    774  CA  VAL A  46     -25.350 -31.609   4.864  1.00  3.890          C  
ATOM    775  C   VAL A  46     -25.541 -31.804   6.360  1.00  3.890          C  
ATOM    776  O   VAL A  46     -25.362 -30.872   7.137  1.00  3.890          O  
ATOM    777  CB  VAL A  46     -23.848 -31.399   4.583  1.00  5.450          C  
ATOM    778  CG1 VAL A  46     -23.015 -32.574   5.059  1.00  5.450          C  
ATOM    779  CG2 VAL A  46     -23.635 -31.151   3.107  1.00  5.450          C  
ATOM    780  H   VAL A  46     -25.807 -29.502   4.622  1.00  4.670          H  
ATOM    781  HA  VAL A  46     -25.701 -32.498   4.339  1.00  4.670          H  
ATOM    782  HB  VAL A  46     -23.523 -30.553   5.140  1.00  6.540          H  
ATOM    783 1HG1 VAL A  46     -21.969 -32.351   4.857  1.00  6.540          H  
ATOM    784 2HG1 VAL A  46     -23.146 -32.732   6.126  1.00  6.540          H  
ATOM    785 3HG1 VAL A  46     -23.303 -33.484   4.525  1.00  6.540          H  
ATOM    786 1HG2 VAL A  46     -22.581 -30.967   2.912  1.00  6.540          H  
ATOM    787 2HG2 VAL A  46     -23.968 -32.014   2.537  1.00  6.540          H  
ATOM    788 3HG2 VAL A  46     -24.208 -30.289   2.820  1.00  6.540          H  
ATOM    789  N   LYS A  47     -25.936 -33.007   6.763  1.00  3.890          N  
ATOM    790  CA  LYS A  47     -26.129 -33.294   8.187  1.00  3.890          C  
ATOM    791  C   LYS A  47     -25.067 -34.246   8.740  1.00  3.890          C  
ATOM    792  O   LYS A  47     -24.755 -34.229   9.929  1.00  3.890          O  
ATOM    793  CB  LYS A  47     -27.510 -33.906   8.433  1.00  5.450          C  
ATOM    794  CG  LYS A  47     -28.705 -33.034   8.031  1.00  5.450          C  
ATOM    795  CD  LYS A  47     -28.812 -31.755   8.873  1.00  5.450          C  
ATOM    796  CE  LYS A  47     -30.129 -31.010   8.599  1.00  5.450          C  
ATOM    797  NZ  LYS A  47     -30.191 -30.493   7.205  1.00  5.450          N  
ATOM    798  H   LYS A  47     -26.094 -33.710   6.056  1.00  4.670          H  
ATOM    799  HA  LYS A  47     -26.042 -32.364   8.748  1.00  4.670          H  
ATOM    800 1HB  LYS A  47     -27.588 -34.849   7.893  1.00  6.540          H  
ATOM    801 2HB  LYS A  47     -27.613 -34.135   9.494  1.00  6.540          H  
ATOM    802 1HG  LYS A  47     -28.597 -32.757   6.981  1.00  6.540          H  
ATOM    803 2HG  LYS A  47     -29.623 -33.609   8.142  1.00  6.540          H  
ATOM    804 1HD  LYS A  47     -28.748 -32.002   9.934  1.00  6.540          H  
ATOM    805 2HD  LYS A  47     -27.991 -31.084   8.620  1.00  6.540          H  
ATOM    806 1HE  LYS A  47     -30.965 -31.686   8.762  1.00  6.540          H  
ATOM    807 2HE  LYS A  47     -30.212 -30.170   9.289  1.00  6.540          H  
ATOM    808 1HZ  LYS A  47     -31.051 -30.001   7.017  1.00  6.540          H  
ATOM    809 2HZ  LYS A  47     -29.421 -29.853   7.030  1.00  6.540          H  
ATOM    810 3HZ  LYS A  47     -30.121 -31.261   6.547  1.00  6.540          H  
ATOM    811  N   SER A  48     -24.534 -35.084   7.864  1.00  3.890          N  
ATOM    812  CA  SER A  48     -23.595 -36.138   8.219  1.00  3.890          C  
ATOM    813  C   SER A  48     -22.673 -36.452   7.081  1.00  3.890          C  
ATOM    814  O   SER A  48     -22.996 -36.179   5.923  1.00  3.890          O  
ATOM    815  CB  SER A  48     -24.318 -37.407   8.612  1.00  5.450          C  
ATOM    816  OG  SER A  48     -23.394 -38.455   8.820  1.00  5.450          O  
ATOM    817  H   SER A  48     -24.827 -35.034   6.906  1.00  4.670          H  
ATOM    818  HA  SER A  48     -22.995 -35.801   9.064  1.00  4.670          H  
ATOM    819 1HB  SER A  48     -24.886 -37.234   9.524  1.00  6.540          H  
ATOM    820 2HB  SER A  48     -25.022 -37.685   7.830  1.00  6.540          H  
ATOM    821  HG  SER A  48     -23.906 -39.174   9.221  1.00  6.540          H  
ATOM    822  N   ILE A  49     -21.538 -37.073   7.416  1.00  3.890          N  
ATOM    823  CA  ILE A  49     -20.571 -37.525   6.422  1.00  3.890          C  
ATOM    824  C   ILE A  49     -21.166 -38.620   5.534  1.00  3.890          C  
ATOM    825  O   ILE A  49     -20.683 -38.875   4.420  1.00  3.890          O  
ATOM    826  CB  ILE A  49     -19.250 -38.021   7.077  1.00  5.450          C  
ATOM    827  CG1 ILE A  49     -19.472 -39.277   7.985  1.00  5.450          C  
ATOM    828  CG2 ILE A  49     -18.657 -36.892   7.870  1.00  5.450          C  
ATOM    829  CD1 ILE A  49     -18.167 -39.939   8.470  1.00  5.450          C  
ATOM    830  H   ILE A  49     -21.377 -37.244   8.399  1.00  4.670          H  
ATOM    831  HA  ILE A  49     -20.320 -36.687   5.791  1.00  4.670          H  
ATOM    832  HB  ILE A  49     -18.544 -38.307   6.298  1.00  6.540          H  
ATOM    833 1HG1 ILE A  49     -20.059 -38.995   8.854  1.00  6.540          H  
ATOM    834 2HG1 ILE A  49     -20.014 -40.031   7.427  1.00  6.540          H  
ATOM    835 1HG2 ILE A  49     -17.733 -37.192   8.311  1.00  6.540          H  
ATOM    836 2HG2 ILE A  49     -18.474 -36.065   7.209  1.00  6.540          H  
ATOM    837 3HG2 ILE A  49     -19.335 -36.583   8.655  1.00  6.540          H  
ATOM    838 1HD1 ILE A  49     -18.410 -40.809   9.078  1.00  6.540          H  
ATOM    839 2HD1 ILE A  49     -17.587 -40.252   7.607  1.00  6.540          H  
ATOM    840 3HD1 ILE A  49     -17.578 -39.253   9.069  1.00  6.540          H  
ATOM    841  N   ALA A  50     -22.204 -39.292   6.029  1.00  3.890          N  
ATOM    842  CA  ALA A  50     -22.834 -40.319   5.234  1.00  3.890          C  
ATOM    843  C   ALA A  50     -23.348 -39.691   3.954  1.00  3.890          C  
ATOM    844  O   ALA A  50     -24.199 -38.804   3.977  1.00  3.890          O  
ATOM    845  CB  ALA A  50     -23.968 -40.967   6.002  1.00  5.450          C  
ATOM    846  H   ALA A  50     -22.561 -39.046   6.951  1.00  4.670          H  
ATOM    847  HA  ALA A  50     -22.089 -41.070   4.976  1.00  4.670          H  
ATOM    848 1HB  ALA A  50     -24.429 -41.737   5.385  1.00  6.540          H  
ATOM    849 2HB  ALA A  50     -23.579 -41.414   6.915  1.00  6.540          H  
ATOM    850 3HB  ALA A  50     -24.709 -40.209   6.254  1.00  6.540          H  
ATOM    851  N   GLU A  51     -22.853 -40.192   2.833  1.00  3.890          N  
ATOM    852  CA  GLU A  51     -23.199 -39.697   1.507  1.00  3.890          C  
ATOM    853  C   GLU A  51     -23.057 -38.168   1.351  1.00  3.890          C  
ATOM    854  O   GLU A  51     -23.858 -37.545   0.647  1.00  3.890          O  
ATOM    855  CB  GLU A  51     -24.630 -40.130   1.132  1.00  5.450          C  
ATOM    856  CG  GLU A  51     -24.839 -41.651   1.084  1.00  5.450          C  
ATOM    857  CD  GLU A  51     -26.224 -42.078   0.583  1.00  5.450          C  
ATOM    858  OE1 GLU A  51     -27.069 -41.236   0.392  1.00  5.450          O  
ATOM    859  OE2 GLU A  51     -26.416 -43.257   0.392  1.00  5.450          O  
ATOM    860  H   GLU A  51     -22.169 -40.930   2.910  1.00  4.670          H  
ATOM    861  HA  GLU A  51     -22.517 -40.159   0.794  1.00  4.670          H  
ATOM    862 1HB  GLU A  51     -25.342 -39.714   1.844  1.00  6.540          H  
ATOM    863 2HB  GLU A  51     -24.883 -39.732   0.151  1.00  6.540          H  
ATOM    864 1HG  GLU A  51     -24.082 -42.086   0.434  1.00  6.540          H  
ATOM    865 2HG  GLU A  51     -24.688 -42.051   2.086  1.00  6.540          H  
ATOM    866  N   PHE A  52     -22.007 -37.560   1.925  1.00  3.890          N  
ATOM    867  CA  PHE A  52     -21.844 -36.124   1.715  1.00  3.890          C  
ATOM    868  C   PHE A  52     -21.295 -35.976   0.280  1.00  3.890          C  
ATOM    869  O   PHE A  52     -20.693 -36.933  -0.229  1.00  3.890          O  
ATOM    870  CB  PHE A  52     -20.934 -35.455   2.768  1.00  5.450          C  
ATOM    871  CG  PHE A  52     -19.412 -35.577   2.629  1.00  5.450          C  
ATOM    872  CD1 PHE A  52     -18.720 -34.672   1.840  1.00  5.450          C  
ATOM    873  CD2 PHE A  52     -18.665 -36.508   3.327  1.00  5.450          C  
ATOM    874  CE1 PHE A  52     -17.360 -34.717   1.735  1.00  5.450          C  
ATOM    875  CE2 PHE A  52     -17.310 -36.539   3.227  1.00  5.450          C  
ATOM    876  CZ  PHE A  52     -16.660 -35.643   2.426  1.00  5.450          C  
ATOM    877  H   PHE A  52     -21.377 -38.077   2.541  1.00  4.670          H  
ATOM    878  HA  PHE A  52     -22.826 -35.668   1.792  1.00  4.670          H  
ATOM    879 1HB  PHE A  52     -21.177 -34.407   2.858  1.00  6.540          H  
ATOM    880 2HB  PHE A  52     -21.199 -35.894   3.729  1.00  6.540          H  
ATOM    881  HD1 PHE A  52     -19.261 -33.912   1.281  1.00  6.540          H  
ATOM    882  HD2 PHE A  52     -19.148 -37.209   3.960  1.00  6.540          H  
ATOM    883  HE1 PHE A  52     -16.844 -34.002   1.098  1.00  6.540          H  
ATOM    884  HE2 PHE A  52     -16.746 -37.274   3.791  1.00  6.540          H  
ATOM    885  HZ  PHE A  52     -15.592 -35.660   2.344  1.00  6.540          H  
ATOM    886  N   PRO A  53     -21.438 -34.801  -0.386  1.00  3.890          N  
ATOM    887  CA  PRO A  53     -20.991 -34.536  -1.753  1.00  3.890          C  
ATOM    888  C   PRO A  53     -19.538 -34.927  -1.944  1.00  3.890          C  
ATOM    889  O   PRO A  53     -18.713 -34.701  -1.071  1.00  3.890          O  
ATOM    890  CB  PRO A  53     -21.173 -33.024  -1.865  1.00  5.830          C  
ATOM    891  CG  PRO A  53     -22.308 -32.702  -0.925  1.00  5.830          C  
ATOM    892  CD  PRO A  53     -22.102 -33.626   0.253  1.00  5.830          C  
ATOM    893  HA  PRO A  53     -21.638 -35.076  -2.460  1.00  4.670          H  
ATOM    894 1HB  PRO A  53     -20.245 -32.538  -1.582  1.00  7.000          H  
ATOM    895 2HB  PRO A  53     -21.374 -32.741  -2.907  1.00  7.000          H  
ATOM    896 1HG  PRO A  53     -22.263 -31.638  -0.640  1.00  7.000          H  
ATOM    897 2HG  PRO A  53     -23.277 -32.855  -1.424  1.00  7.000          H  
ATOM    898 1HD  PRO A  53     -21.446 -33.140   0.980  1.00  7.000          H  
ATOM    899 2HD  PRO A  53     -23.084 -33.872   0.665  1.00  7.000          H  
ATOM    900  N   PHE A  54     -19.219 -35.498  -3.097  1.00  3.890          N  
ATOM    901  CA  PHE A  54     -17.871 -35.996  -3.295  1.00  3.890          C  
ATOM    902  C   PHE A  54     -16.760 -34.991  -3.171  1.00  3.890          C  
ATOM    903  O   PHE A  54     -16.723 -33.927  -3.800  1.00  3.890          O  
ATOM    904  CB  PHE A  54     -17.730 -36.677  -4.653  1.00  5.450          C  
ATOM    905  CG  PHE A  54     -18.342 -38.035  -4.701  1.00  5.450          C  
ATOM    906  CD1 PHE A  54     -19.589 -38.246  -5.273  1.00  5.450          C  
ATOM    907  CD2 PHE A  54     -17.654 -39.125  -4.172  1.00  5.450          C  
ATOM    908  CE1 PHE A  54     -20.136 -39.513  -5.309  1.00  5.450          C  
ATOM    909  CE2 PHE A  54     -18.199 -40.388  -4.210  1.00  5.450          C  
ATOM    910  CZ  PHE A  54     -19.442 -40.582  -4.777  1.00  5.450          C  
ATOM    911  H   PHE A  54     -19.919 -35.636  -3.809  1.00  4.670          H  
ATOM    912  HA  PHE A  54     -17.703 -36.756  -2.530  1.00  4.670          H  
ATOM    913 1HB  PHE A  54     -18.192 -36.062  -5.422  1.00  6.540          H  
ATOM    914 2HB  PHE A  54     -16.669 -36.768  -4.902  1.00  6.540          H  
ATOM    915  HD1 PHE A  54     -20.139 -37.406  -5.699  1.00  6.540          H  
ATOM    916  HD2 PHE A  54     -16.668 -38.975  -3.726  1.00  6.540          H  
ATOM    917  HE1 PHE A  54     -21.116 -39.671  -5.761  1.00  6.540          H  
ATOM    918  HE2 PHE A  54     -17.649 -41.237  -3.794  1.00  6.540          H  
ATOM    919  HZ  PHE A  54     -19.875 -41.581  -4.811  1.00  6.540          H  
ATOM    920  N   SER A  55     -15.763 -35.431  -2.435  1.00  3.890          N  
ATOM    921  CA  SER A  55     -14.559 -34.707  -2.142  1.00  3.890          C  
ATOM    922  C   SER A  55     -13.547 -34.746  -3.274  1.00  3.890          C  
ATOM    923  O   SER A  55     -12.483 -35.358  -3.165  1.00  3.890          O  
ATOM    924  CB  SER A  55     -13.969 -35.273  -0.890  1.00  5.450          C  
ATOM    925  OG  SER A  55     -13.888 -36.664  -0.974  1.00  5.450          O  
ATOM    926  H   SER A  55     -15.864 -36.328  -1.979  1.00  4.670          H  
ATOM    927  HA  SER A  55     -14.841 -33.675  -1.964  1.00  4.670          H  
ATOM    928 1HB  SER A  55     -12.974 -34.868  -0.750  1.00  6.540          H  
ATOM    929 2HB  SER A  55     -14.571 -34.986  -0.030  1.00  6.540          H  
ATOM    930  HG  SER A  55     -13.341 -36.927  -0.220  1.00  6.540          H  
ATOM    931  N   THR A  56     -13.914 -34.131  -4.383  1.00  3.890          N  
ATOM    932  CA  THR A  56     -13.070 -34.128  -5.572  1.00  3.890          C  
ATOM    933  C   THR A  56     -12.142 -32.933  -5.686  1.00  3.890          C  
ATOM    934  O   THR A  56     -12.097 -32.058  -4.819  1.00  3.890          O  
ATOM    935  CB  THR A  56     -13.907 -34.210  -6.854  1.00  5.450          C  
ATOM    936  OG1 THR A  56     -13.020 -34.440  -7.968  1.00  5.450          O  
ATOM    937  CG2 THR A  56     -14.700 -32.914  -7.069  1.00  5.450          C  
ATOM    938  H   THR A  56     -14.840 -33.695  -4.372  1.00  4.670          H  
ATOM    939  HA  THR A  56     -12.443 -35.020  -5.535  1.00  4.670          H  
ATOM    940  HB  THR A  56     -14.601 -35.046  -6.772  1.00  6.540          H  
ATOM    941  HG1 THR A  56     -13.540 -34.714  -8.735  1.00  6.540          H  
ATOM    942 1HG2 THR A  56     -15.287 -33.001  -7.981  1.00  6.540          H  
ATOM    943 2HG2 THR A  56     -15.368 -32.756  -6.222  1.00  6.540          H  
ATOM    944 3HG2 THR A  56     -14.028 -32.061  -7.160  1.00  6.540          H  
ATOM    945  N   SER A  57     -11.378 -32.924  -6.771  1.00  3.890          N  
ATOM    946  CA  SER A  57     -10.379 -31.896  -7.036  1.00  3.890          C  
ATOM    947  C   SER A  57     -10.957 -30.500  -7.202  1.00  3.890          C  
ATOM    948  O   SER A  57     -11.961 -30.304  -7.888  1.00  3.890          O  
ATOM    949  CB  SER A  57      -9.608 -32.249  -8.291  1.00  5.450          C  
ATOM    950  OG  SER A  57      -8.874 -33.433  -8.124  1.00  5.450          O  
ATOM    951  H   SER A  57     -11.514 -33.676  -7.443  1.00  4.670          H  
ATOM    952  HA  SER A  57      -9.689 -31.877  -6.194  1.00  4.670          H  
ATOM    953 1HB  SER A  57     -10.307 -32.366  -9.118  1.00  6.540          H  
ATOM    954 2HB  SER A  57      -8.934 -31.432  -8.545  1.00  6.540          H  
ATOM    955  HG  SER A  57      -8.440 -33.597  -8.966  1.00  6.540          H  
ATOM    956  N   LYS A  58     -10.271 -29.525  -6.609  1.00  3.890          N  
ATOM    957  CA  LYS A  58     -10.619 -28.111  -6.666  1.00  3.890          C  
ATOM    958  C   LYS A  58      -9.289 -27.340  -6.673  1.00  3.890          C  
ATOM    959  O   LYS A  58      -8.289 -27.864  -6.170  1.00  3.890          O  
ATOM    960  CB  LYS A  58     -11.455 -27.710  -5.441  1.00  5.450          C  
ATOM    961  CG  LYS A  58     -12.796 -28.444  -5.214  1.00  5.450          C  
ATOM    962  CD  LYS A  58     -13.868 -28.065  -6.218  1.00  5.450          C  
ATOM    963  CE  LYS A  58     -15.181 -28.779  -5.900  1.00  5.450          C  
ATOM    964  NZ  LYS A  58     -16.235 -28.489  -6.921  1.00  5.450          N  
ATOM    965  H   LYS A  58      -9.452 -29.787  -6.080  1.00  4.670          H  
ATOM    966  HA  LYS A  58     -11.167 -27.917  -7.585  1.00  4.670          H  
ATOM    967 1HB  LYS A  58     -10.878 -27.913  -4.613  1.00  6.540          H  
ATOM    968 2HB  LYS A  58     -11.650 -26.650  -5.424  1.00  6.540          H  
ATOM    969 1HG  LYS A  58     -12.645 -29.519  -5.242  1.00  6.540          H  
ATOM    970 2HG  LYS A  58     -13.156 -28.190  -4.219  1.00  6.540          H  
ATOM    971 1HD  LYS A  58     -14.027 -26.987  -6.203  1.00  6.540          H  
ATOM    972 2HD  LYS A  58     -13.551 -28.358  -7.218  1.00  6.540          H  
ATOM    973 1HE  LYS A  58     -15.000 -29.856  -5.872  1.00  6.540          H  
ATOM    974 2HE  LYS A  58     -15.537 -28.455  -4.923  1.00  6.540          H  
ATOM    975 1HZ  LYS A  58     -17.085 -28.979  -6.679  1.00  6.540          H  
ATOM    976 2HZ  LYS A  58     -16.416 -27.495  -6.950  1.00  6.540          H  
ATOM    977 3HZ  LYS A  58     -15.915 -28.800  -7.829  1.00  6.540          H  
ATOM    978  N   PRO A  59      -9.215 -26.105  -7.202  1.00  3.890          N  
ATOM    979  CA  PRO A  59      -8.016 -25.266  -7.228  1.00  3.890          C  
ATOM    980  C   PRO A  59      -7.713 -24.638  -5.866  1.00  3.890          C  
ATOM    981  O   PRO A  59      -7.821 -23.424  -5.687  1.00  3.890          O  
ATOM    982  CB  PRO A  59      -8.387 -24.216  -8.281  1.00  5.830          C  
ATOM    983  CG  PRO A  59      -9.890 -24.073  -8.155  1.00  5.830          C  
ATOM    984  CD  PRO A  59     -10.391 -25.489  -7.865  1.00  5.830          C  
ATOM    985  HA  PRO A  59      -7.162 -25.871  -7.568  1.00  4.670          H  
ATOM    986 1HB  PRO A  59      -7.852 -23.275  -8.081  1.00  7.000          H  
ATOM    987 2HB  PRO A  59      -8.070 -24.556  -9.278  1.00  7.000          H  
ATOM    988 1HG  PRO A  59     -10.127 -23.363  -7.345  1.00  7.000          H  
ATOM    989 2HG  PRO A  59     -10.311 -23.649  -9.081  1.00  7.000          H  
ATOM    990 1HD  PRO A  59     -11.254 -25.427  -7.206  1.00  7.000          H  
ATOM    991 2HD  PRO A  59     -10.622 -26.006  -8.810  1.00  7.000          H  
ATOM    992  N   HIS A  60      -7.371 -25.506  -4.924  1.00  3.890          N  
ATOM    993  CA  HIS A  60      -7.084 -25.183  -3.529  1.00  3.890          C  
ATOM    994  C   HIS A  60      -5.777 -24.457  -3.258  1.00  3.890          C  
ATOM    995  O   HIS A  60      -4.771 -24.615  -3.960  1.00  3.890          O  
ATOM    996  CB  HIS A  60      -7.121 -26.427  -2.653  1.00  5.450          C  
ATOM    997  CG  HIS A  60      -8.464 -26.970  -2.451  1.00  5.450          C  
ATOM    998  ND1 HIS A  60      -9.490 -26.219  -1.928  1.00  5.450          N  
ATOM    999  CD2 HIS A  60      -8.954 -28.193  -2.637  1.00  5.450          C  
ATOM   1000  CE1 HIS A  60     -10.558 -26.966  -1.814  1.00  5.450          C  
ATOM   1001  NE2 HIS A  60     -10.255 -28.173  -2.222  1.00  5.450          N  
ATOM   1002  H   HIS A  60      -7.345 -26.485  -5.211  1.00  4.670          H  
ATOM   1003  HA  HIS A  60      -7.875 -24.526  -3.169  1.00  4.670          H  
ATOM   1004 1HB  HIS A  60      -6.505 -27.208  -3.102  1.00  6.540          H  
ATOM   1005 2HB  HIS A  60      -6.697 -26.199  -1.669  1.00  6.540          H  
ATOM   1006  HD2 HIS A  60      -8.411 -29.030  -3.033  1.00  6.540          H  
ATOM   1007  HE1 HIS A  60     -11.527 -26.645  -1.427  1.00  6.540          H  
ATOM   1008  HE2 HIS A  60     -10.894 -28.959  -2.234  1.00  6.540          H  
ATOM   1009  N   ASP A  61      -5.772 -23.695  -2.169  1.00  3.890          N  
ATOM   1010  CA  ASP A  61      -4.595 -22.982  -1.698  1.00  3.890          C  
ATOM   1011  C   ASP A  61      -3.604 -23.885  -0.969  1.00  3.890          C  
ATOM   1012  O   ASP A  61      -3.467 -23.855   0.254  1.00  3.890          O  
ATOM   1013  CB  ASP A  61      -5.019 -21.783  -0.825  1.00  5.450          C  
ATOM   1014  CG  ASP A  61      -6.009 -22.167   0.317  1.00  5.450          C  
ATOM   1015  OD1 ASP A  61      -6.925 -22.922  -0.016  1.00  5.450          O  
ATOM   1016  OD2 ASP A  61      -5.915 -21.697   1.471  1.00  5.450          O  
ATOM   1017  H   ASP A  61      -6.639 -23.595  -1.631  1.00  4.670          H  
ATOM   1018  HA  ASP A  61      -4.081 -22.579  -2.571  1.00  4.670          H  
ATOM   1019 1HB  ASP A  61      -4.129 -21.334  -0.381  1.00  6.540          H  
ATOM   1020 2HB  ASP A  61      -5.485 -21.023  -1.455  1.00  6.540          H  
ATOM   1021  N   VAL A  62      -2.882 -24.658  -1.775  1.00  3.890          N  
ATOM   1022  CA  VAL A  62      -1.915 -25.636  -1.294  1.00  3.890          C  
ATOM   1023  C   VAL A  62      -0.500 -25.219  -1.672  1.00  3.890          C  
ATOM   1024  O   VAL A  62      -0.298 -24.392  -2.562  1.00  3.890          O  
ATOM   1025  CB  VAL A  62      -2.219 -27.028  -1.904  1.00  5.450          C  
ATOM   1026  CG1 VAL A  62      -3.587 -27.471  -1.472  1.00  5.450          C  
ATOM   1027  CG2 VAL A  62      -2.149 -26.976  -3.425  1.00  5.450          C  
ATOM   1028  H   VAL A  62      -3.112 -24.581  -2.769  1.00  4.670          H  
ATOM   1029  HA  VAL A  62      -1.989 -25.701  -0.208  1.00  4.670          H  
ATOM   1030  HB  VAL A  62      -1.494 -27.747  -1.545  1.00  6.540          H  
ATOM   1031 1HG1 VAL A  62      -3.815 -28.437  -1.888  1.00  6.540          H  
ATOM   1032 2HG1 VAL A  62      -3.606 -27.531  -0.396  1.00  6.540          H  
ATOM   1033 3HG1 VAL A  62      -4.327 -26.760  -1.808  1.00  6.540          H  
ATOM   1034 1HG2 VAL A  62      -2.364 -27.964  -3.829  1.00  6.540          H  
ATOM   1035 2HG2 VAL A  62      -2.879 -26.271  -3.808  1.00  6.540          H  
ATOM   1036 3HG2 VAL A  62      -1.153 -26.668  -3.748  1.00  6.540          H  
ATOM   1037  N   HIS A  63       0.467 -25.790  -0.973  1.00  3.890          N  
ATOM   1038  CA  HIS A  63       1.889 -25.520  -1.150  1.00  3.890          C  
ATOM   1039  C   HIS A  63       2.684 -26.632  -0.497  1.00  3.890          C  
ATOM   1040  O   HIS A  63       2.266 -27.149   0.539  1.00  3.890          O  
ATOM   1041  CB  HIS A  63       2.285 -24.170  -0.539  1.00  5.450          C  
ATOM   1042  CG  HIS A  63       3.682 -23.735  -0.874  1.00  5.450          C  
ATOM   1043  ND1 HIS A  63       4.799 -24.223  -0.212  1.00  5.450          N  
ATOM   1044  CD2 HIS A  63       4.142 -22.855  -1.794  1.00  5.450          C  
ATOM   1045  CE1 HIS A  63       5.887 -23.656  -0.722  1.00  5.450          C  
ATOM   1046  NE2 HIS A  63       5.512 -22.824  -1.680  1.00  5.450          N  
ATOM   1047  H   HIS A  63       0.196 -26.473  -0.282  1.00  4.670          H  
ATOM   1048  HA  HIS A  63       2.138 -25.505  -2.212  1.00  4.670          H  
ATOM   1049 1HB  HIS A  63       1.596 -23.397  -0.882  1.00  6.540          H  
ATOM   1050 2HB  HIS A  63       2.206 -24.221   0.539  1.00  6.540          H  
ATOM   1051  HD2 HIS A  63       3.537 -22.277  -2.494  1.00  6.540          H  
ATOM   1052  HE1 HIS A  63       6.917 -23.840  -0.401  1.00  6.540          H  
ATOM   1053  HE2 HIS A  63       6.129 -22.250  -2.243  1.00  6.540          H  
ATOM   1054  N   ASP A  64       3.860 -26.945  -1.015  1.00  3.890          N  
ATOM   1055  CA  ASP A  64       4.688 -27.996  -0.429  1.00  3.890          C  
ATOM   1056  C   ASP A  64       4.929 -27.831   1.077  1.00  3.890          C  
ATOM   1057  O   ASP A  64       4.993 -28.822   1.804  1.00  3.890          O  
ATOM   1058  CB  ASP A  64       6.048 -28.010  -1.113  1.00  5.450          C  
ATOM   1059  CG  ASP A  64       5.996 -28.473  -2.550  1.00  5.450          C  
ATOM   1060  OD1 ASP A  64       4.991 -28.996  -2.971  1.00  5.450          O  
ATOM   1061  OD2 ASP A  64       6.969 -28.281  -3.227  1.00  5.450          O  
ATOM   1062  H   ASP A  64       4.174 -26.497  -1.867  1.00  4.670          H  
ATOM   1063  HA  ASP A  64       4.189 -28.952  -0.594  1.00  4.670          H  
ATOM   1064 1HB  ASP A  64       6.476 -27.007  -1.082  1.00  6.540          H  
ATOM   1065 2HB  ASP A  64       6.721 -28.664  -0.557  1.00  6.540          H  
ATOM   1066  N   GLU A  65       5.070 -26.593   1.558  1.00  3.890          N  
ATOM   1067  CA  GLU A  65       5.322 -26.359   2.979  1.00  3.890          C  
ATOM   1068  C   GLU A  65       4.026 -26.230   3.792  1.00  3.890          C  
ATOM   1069  O   GLU A  65       4.064 -26.075   5.014  1.00  3.890          O  
ATOM   1070  CB  GLU A  65       6.179 -25.101   3.158  1.00  5.450          C  
ATOM   1071  CG  GLU A  65       7.592 -25.217   2.574  1.00  5.450          C  
ATOM   1072  CD  GLU A  65       8.410 -23.955   2.713  1.00  5.450          C  
ATOM   1073  OE1 GLU A  65       7.912 -22.996   3.252  1.00  5.450          O  
ATOM   1074  OE2 GLU A  65       9.534 -23.953   2.269  1.00  5.450          O  
ATOM   1075  H   GLU A  65       5.015 -25.786   0.927  1.00  4.670          H  
ATOM   1076  HA  GLU A  65       5.878 -27.210   3.369  1.00  4.670          H  
ATOM   1077 1HB  GLU A  65       5.685 -24.257   2.674  1.00  6.540          H  
ATOM   1078 2HB  GLU A  65       6.268 -24.865   4.218  1.00  6.540          H  
ATOM   1079 1HG  GLU A  65       8.110 -26.030   3.080  1.00  6.540          H  
ATOM   1080 2HG  GLU A  65       7.512 -25.479   1.520  1.00  6.540          H  
ATOM   1081  N   ALA A  66       2.884 -26.238   3.108  1.00  3.890          N  
ATOM   1082  CA  ALA A  66       1.569 -26.093   3.722  1.00  3.890          C  
ATOM   1083  C   ALA A  66       0.867 -27.437   3.839  1.00  3.890          C  
ATOM   1084  O   ALA A  66      -0.004 -27.621   4.693  1.00  3.890          O  
ATOM   1085  CB  ALA A  66       0.702 -25.134   2.920  1.00  5.450          C  
ATOM   1086  H   ALA A  66       2.923 -26.414   2.110  1.00  4.670          H  
ATOM   1087  HA  ALA A  66       1.705 -25.695   4.727  1.00  4.670          H  
ATOM   1088 1HB  ALA A  66      -0.265 -25.022   3.408  1.00  6.540          H  
ATOM   1089 2HB  ALA A  66       1.196 -24.166   2.863  1.00  6.540          H  
ATOM   1090 3HB  ALA A  66       0.559 -25.528   1.921  1.00  6.540          H  
ATOM   1091  N   THR A  67       1.227 -28.375   2.955  1.00  3.890          N  
ATOM   1092  CA  THR A  67       0.568 -29.670   2.867  1.00  3.890          C  
ATOM   1093  C   THR A  67       1.414 -30.947   3.044  1.00  3.890          C  
ATOM   1094  O   THR A  67       1.112 -31.932   2.378  1.00  3.890          O  
ATOM   1095  CB  THR A  67      -0.143 -29.795   1.510  1.00  5.450          C  
ATOM   1096  OG1 THR A  67       0.782 -29.663   0.429  1.00  5.450          O  
ATOM   1097  CG2 THR A  67      -1.121 -28.698   1.409  1.00  5.450          C  
ATOM   1098  H   THR A  67       1.921 -28.143   2.244  1.00  4.670          H  
ATOM   1099  HA  THR A  67      -0.198 -29.697   3.642  1.00  4.670          H  
ATOM   1100  HB  THR A  67      -0.654 -30.747   1.449  1.00  6.540          H  
ATOM   1101  HG1 THR A  67       1.327 -30.464   0.385  1.00  6.540          H  
ATOM   1102 1HG2 THR A  67      -1.662 -28.752   0.495  1.00  6.540          H  
ATOM   1103 2HG2 THR A  67      -1.772 -28.817   2.223  1.00  6.540          H  
ATOM   1104 3HG2 THR A  67      -0.626 -27.740   1.465  1.00  6.540          H  
ATOM   1105  N   PRO A  68       2.485 -31.007   3.852  1.00  3.890          N  
ATOM   1106  CA  PRO A  68       3.262 -32.222   4.005  1.00  3.890          C  
ATOM   1107  C   PRO A  68       2.374 -33.318   4.589  1.00  3.890          C  
ATOM   1108  O   PRO A  68       1.534 -33.037   5.448  1.00  3.890          O  
ATOM   1109  CB  PRO A  68       4.366 -31.799   4.982  1.00  5.830          C  
ATOM   1110  CG  PRO A  68       3.789 -30.600   5.725  1.00  5.830          C  
ATOM   1111  CD  PRO A  68       2.886 -29.906   4.725  1.00  5.830          C  
ATOM   1112  HA  PRO A  68       3.674 -32.523   3.031  1.00  4.670          H  
ATOM   1113 1HB  PRO A  68       4.611 -32.638   5.650  1.00  7.000          H  
ATOM   1114 2HB  PRO A  68       5.283 -31.553   4.425  1.00  7.000          H  
ATOM   1115 1HG  PRO A  68       3.236 -30.938   6.616  1.00  7.000          H  
ATOM   1116 2HG  PRO A  68       4.598 -29.943   6.081  1.00  7.000          H  
ATOM   1117 1HD  PRO A  68       2.022 -29.497   5.263  1.00  7.000          H  
ATOM   1118 2HD  PRO A  68       3.457 -29.145   4.170  1.00  7.000          H  
ATOM   1119  N   ILE A  69       2.570 -34.551   4.133  1.00  3.890          N  
ATOM   1120  CA  ILE A  69       1.814 -35.695   4.631  1.00  3.890          C  
ATOM   1121  C   ILE A  69       2.769 -36.793   5.046  1.00  3.890          C  
ATOM   1122  O   ILE A  69       3.955 -36.742   4.712  1.00  3.890          O  
ATOM   1123  CB  ILE A  69       0.772 -36.217   3.597  1.00  5.450          C  
ATOM   1124  CG1 ILE A  69       1.405 -36.704   2.271  1.00  5.450          C  
ATOM   1125  CG2 ILE A  69      -0.226 -35.085   3.265  1.00  5.450          C  
ATOM   1126  CD1 ILE A  69       1.863 -38.165   2.221  1.00  5.450          C  
ATOM   1127  H   ILE A  69       3.280 -34.703   3.430  1.00  4.670          H  
ATOM   1128  HA  ILE A  69       1.263 -35.388   5.519  1.00  4.670          H  
ATOM   1129  HB  ILE A  69       0.233 -37.059   4.026  1.00  6.540          H  
ATOM   1130 1HG1 ILE A  69       0.651 -36.594   1.520  1.00  6.540          H  
ATOM   1131 2HG1 ILE A  69       2.246 -36.066   2.020  1.00  6.540          H  
ATOM   1132 1HG2 ILE A  69      -0.970 -35.430   2.562  1.00  6.540          H  
ATOM   1133 2HG2 ILE A  69      -0.715 -34.750   4.178  1.00  6.540          H  
ATOM   1134 3HG2 ILE A  69       0.302 -34.247   2.821  1.00  6.540          H  
ATOM   1135 1HD1 ILE A  69       2.241 -38.380   1.224  1.00  6.540          H  
ATOM   1136 2HD1 ILE A  69       2.645 -38.367   2.931  1.00  6.540          H  
ATOM   1137 3HD1 ILE A  69       1.025 -38.816   2.434  1.00  6.540          H  
ATOM   1138  N   THR A  70       2.251 -37.795   5.741  1.00  3.890          N  
ATOM   1139  CA  THR A  70       3.039 -38.947   6.145  1.00  3.890          C  
ATOM   1140  C   THR A  70       2.443 -40.225   5.580  1.00  3.890          C  
ATOM   1141  O   THR A  70       1.308 -40.231   5.092  1.00  3.890          O  
ATOM   1142  CB  THR A  70       3.093 -39.054   7.679  1.00  5.450          C  
ATOM   1143  OG1 THR A  70       1.767 -39.296   8.185  1.00  5.450          O  
ATOM   1144  CG2 THR A  70       3.621 -37.751   8.268  1.00  5.450          C  
ATOM   1145  H   THR A  70       1.278 -37.768   6.006  1.00  4.670          H  
ATOM   1146  HA  THR A  70       4.053 -38.847   5.756  1.00  4.670          H  
ATOM   1147  HB  THR A  70       3.745 -39.880   7.966  1.00  6.540          H  
ATOM   1148  HG1 THR A  70       1.496 -40.215   7.988  1.00  6.540          H  
ATOM   1149 1HG2 THR A  70       3.656 -37.833   9.353  1.00  6.540          H  
ATOM   1150 2HG2 THR A  70       4.623 -37.564   7.883  1.00  6.540          H  
ATOM   1151 3HG2 THR A  70       2.970 -36.926   7.993  1.00  6.540          H  
ATOM   1152  N   GLU A  71       3.219 -41.301   5.647  1.00  3.890          N  
ATOM   1153  CA  GLU A  71       2.801 -42.632   5.233  1.00  3.890          C  
ATOM   1154  C   GLU A  71       1.649 -43.114   6.099  1.00  3.890          C  
ATOM   1155  O   GLU A  71       1.626 -42.848   7.302  1.00  3.890          O  
ATOM   1156  CB  GLU A  71       3.989 -43.589   5.319  1.00  5.450          C  
ATOM   1157  CG  GLU A  71       5.138 -43.218   4.372  1.00  5.450          C  
ATOM   1158  CD  GLU A  71       6.069 -42.179   4.961  1.00  5.450          C  
ATOM   1159  OE1 GLU A  71       5.796 -41.725   6.057  1.00  5.450          O  
ATOM   1160  OE2 GLU A  71       7.026 -41.829   4.324  1.00  5.450          O  
ATOM   1161  H   GLU A  71       4.163 -41.201   6.031  1.00  4.670          H  
ATOM   1162  HA  GLU A  71       2.458 -42.583   4.199  1.00  4.670          H  
ATOM   1163 1HB  GLU A  71       4.372 -43.609   6.338  1.00  6.540          H  
ATOM   1164 2HB  GLU A  71       3.660 -44.599   5.072  1.00  6.540          H  
ATOM   1165 1HG  GLU A  71       5.711 -44.115   4.139  1.00  6.540          H  
ATOM   1166 2HG  GLU A  71       4.718 -42.836   3.442  1.00  6.540          H  
ATOM   1167  N   ILE A  72       0.703 -43.832   5.495  1.00  3.890          N  
ATOM   1168  CA  ILE A  72      -0.442 -44.352   6.237  1.00  3.890          C  
ATOM   1169  C   ILE A  72      -0.334 -45.877   6.496  1.00  3.890          C  
ATOM   1170  O   ILE A  72      -0.648 -46.363   7.592  1.00  3.890          O  
ATOM   1171  CB  ILE A  72      -1.761 -43.911   5.528  1.00  5.450          C  
ATOM   1172  CG1 ILE A  72      -1.914 -44.515   4.101  1.00  5.450          C  
ATOM   1173  CG2 ILE A  72      -1.750 -42.360   5.439  1.00  5.450          C  
ATOM   1174  CD1 ILE A  72      -3.275 -44.294   3.456  1.00  5.450          C  
ATOM   1175  H   ILE A  72       0.794 -44.017   4.508  1.00  4.670          H  
ATOM   1176  HA  ILE A  72      -0.455 -43.868   7.213  1.00  4.670          H  
ATOM   1177  HB  ILE A  72      -2.619 -44.230   6.115  1.00  6.540          H  
ATOM   1178 1HG1 ILE A  72      -1.154 -44.100   3.448  1.00  6.540          H  
ATOM   1179 2HG1 ILE A  72      -1.794 -45.559   4.158  1.00  6.540          H  
ATOM   1180 1HG2 ILE A  72      -2.650 -42.000   4.984  1.00  6.540          H  
ATOM   1181 2HG2 ILE A  72      -1.669 -41.951   6.446  1.00  6.540          H  
ATOM   1182 3HG2 ILE A  72      -0.897 -42.021   4.850  1.00  6.540          H  
ATOM   1183 1HD1 ILE A  72      -3.288 -44.776   2.480  1.00  6.540          H  
ATOM   1184 2HD1 ILE A  72      -4.050 -44.736   4.089  1.00  6.540          H  
ATOM   1185 3HD1 ILE A  72      -3.468 -43.245   3.328  1.00  6.540          H  
ATOM   1186  N   THR A  73       0.108 -46.637   5.485  1.00  3.890          N  
ATOM   1187  CA  THR A  73       0.206 -48.087   5.599  1.00  3.890          C  
ATOM   1188  C   THR A  73       1.094 -48.685   4.532  1.00  3.890          C  
ATOM   1189  O   THR A  73       1.380 -48.049   3.513  1.00  3.890          O  
ATOM   1190  CB  THR A  73      -1.148 -48.798   5.512  1.00  5.450          C  
ATOM   1191  OG1 THR A  73      -0.937 -50.184   5.844  1.00  5.450          O  
ATOM   1192  CG2 THR A  73      -1.728 -48.717   4.095  1.00  5.450          C  
ATOM   1193  H   THR A  73       0.380 -46.201   4.621  1.00  4.670          H  
ATOM   1194  HA  THR A  73       0.648 -48.324   6.566  1.00  4.670          H  
ATOM   1195  HB  THR A  73      -1.841 -48.347   6.219  1.00  6.540          H  
ATOM   1196  HG1 THR A  73      -0.904 -50.256   6.810  1.00  6.540          H  
ATOM   1197 1HG2 THR A  73      -2.672 -49.234   4.060  1.00  6.540          H  
ATOM   1198 2HG2 THR A  73      -1.883 -47.697   3.821  1.00  6.540          H  
ATOM   1199 3HG2 THR A  73      -1.057 -49.180   3.375  1.00  6.540          H  
ATOM   1200  N   THR A  74       1.528 -49.916   4.782  1.00  3.890          N  
ATOM   1201  CA  THR A  74       2.288 -50.707   3.827  1.00  3.890          C  
ATOM   1202  C   THR A  74       1.485 -51.931   3.367  1.00  3.890          C  
ATOM   1203  O   THR A  74       1.986 -52.766   2.610  1.00  3.890          O  
ATOM   1204  CB  THR A  74       3.618 -51.173   4.443  1.00  5.450          C  
ATOM   1205  OG1 THR A  74       3.350 -52.000   5.591  1.00  5.450          O  
ATOM   1206  CG2 THR A  74       4.425 -49.957   4.879  1.00  5.450          C  
ATOM   1207  H   THR A  74       1.290 -50.341   5.667  1.00  4.670          H  
ATOM   1208  HA  THR A  74       2.500 -50.095   2.951  1.00  4.670          H  
ATOM   1209  HB  THR A  74       4.185 -51.746   3.708  1.00  6.540          H  
ATOM   1210  HG1 THR A  74       3.039 -52.865   5.288  1.00  6.540          H  
ATOM   1211 1HG2 THR A  74       5.367 -50.284   5.316  1.00  6.540          H  
ATOM   1212 2HG2 THR A  74       4.625 -49.330   4.010  1.00  6.540          H  
ATOM   1213 3HG2 THR A  74       3.866 -49.386   5.615  1.00  6.540          H  
ATOM   1214  N   LEU A  75       0.260 -52.067   3.875  1.00  3.890          N  
ATOM   1215  CA  LEU A  75      -0.586 -53.209   3.562  1.00  3.890          C  
ATOM   1216  C   LEU A  75      -1.707 -52.891   2.553  1.00  3.890          C  
ATOM   1217  O   LEU A  75      -2.140 -51.742   2.466  1.00  3.890          O  
ATOM   1218  CB  LEU A  75      -1.209 -53.744   4.847  1.00  5.450          C  
ATOM   1219  CG  LEU A  75      -0.292 -54.270   5.934  1.00  5.450          C  
ATOM   1220  CD1 LEU A  75      -1.152 -54.630   7.131  1.00  5.450          C  
ATOM   1221  CD2 LEU A  75       0.466 -55.503   5.441  1.00  5.450          C  
ATOM   1222  H   LEU A  75      -0.103 -51.335   4.486  1.00  4.670          H  
ATOM   1223  HA  LEU A  75       0.067 -53.960   3.164  1.00  4.670          H  
ATOM   1224 1HB  LEU A  75      -1.711 -52.915   5.304  1.00  6.540          H  
ATOM   1225 2HB  LEU A  75      -1.942 -54.495   4.605  1.00  6.540          H  
ATOM   1226  HG  LEU A  75       0.416 -53.498   6.230  1.00  6.540          H  
ATOM   1227 1HD1 LEU A  75      -0.519 -55.007   7.934  1.00  6.540          H  
ATOM   1228 2HD1 LEU A  75      -1.687 -53.751   7.480  1.00  6.540          H  
ATOM   1229 3HD1 LEU A  75      -1.870 -55.401   6.847  1.00  6.540          H  
ATOM   1230 1HD2 LEU A  75       1.101 -55.875   6.244  1.00  6.540          H  
ATOM   1231 2HD2 LEU A  75      -0.247 -56.280   5.154  1.00  6.540          H  
ATOM   1232 3HD2 LEU A  75       1.092 -55.258   4.590  1.00  6.540          H  
ATOM   1233  N   PRO A  76      -2.163 -53.880   1.746  1.00  3.890          N  
ATOM   1234  CA  PRO A  76      -3.318 -53.818   0.853  1.00  3.890          C  
ATOM   1235  C   PRO A  76      -4.625 -53.544   1.587  1.00  3.890          C  
ATOM   1236  O   PRO A  76      -4.848 -54.070   2.673  1.00  3.890          O  
ATOM   1237  CB  PRO A  76      -3.354 -55.228   0.245  1.00  5.830          C  
ATOM   1238  CG  PRO A  76      -1.949 -55.742   0.357  1.00  5.830          C  
ATOM   1239  CD  PRO A  76      -1.406 -55.157   1.634  1.00  5.830          C  
ATOM   1240  HA  PRO A  76      -3.139 -53.055   0.080  1.00  4.670          H  
ATOM   1241 1HB  PRO A  76      -4.075 -55.854   0.791  1.00  7.000          H  
ATOM   1242 2HB  PRO A  76      -3.700 -55.177  -0.799  1.00  7.000          H  
ATOM   1243 1HG  PRO A  76      -1.954 -56.844   0.373  1.00  7.000          H  
ATOM   1244 2HG  PRO A  76      -1.362 -55.442  -0.525  1.00  7.000          H  
ATOM   1245 1HD  PRO A  76      -1.594 -55.815   2.497  1.00  7.000          H  
ATOM   1246 2HD  PRO A  76      -0.338 -54.995   1.435  1.00  7.000          H  
ATOM   1247  N   VAL A  77      -5.530 -52.829   0.922  1.00  3.890          N  
ATOM   1248  CA  VAL A  77      -6.875 -52.490   1.416  1.00  3.890          C  
ATOM   1249  C   VAL A  77      -7.711 -53.645   1.998  1.00  3.890          C  
ATOM   1250  O   VAL A  77      -8.638 -53.402   2.754  1.00  3.890          O  
ATOM   1251  CB  VAL A  77      -7.666 -51.791   0.283  1.00  5.450          C  
ATOM   1252  CG1 VAL A  77      -7.990 -52.769  -0.841  1.00  5.450          C  
ATOM   1253  CG2 VAL A  77      -8.969 -51.189   0.842  1.00  5.450          C  
ATOM   1254  H   VAL A  77      -5.246 -52.448   0.028  1.00  4.670          H  
ATOM   1255  HA  VAL A  77      -6.744 -51.756   2.215  1.00  4.670          H  
ATOM   1256  HB  VAL A  77      -7.046 -50.994  -0.125  1.00  6.540          H  
ATOM   1257 1HG1 VAL A  77      -8.527 -52.243  -1.631  1.00  6.540          H  
ATOM   1258 2HG1 VAL A  77      -7.072 -53.188  -1.247  1.00  6.540          H  
ATOM   1259 3HG1 VAL A  77      -8.609 -53.559  -0.461  1.00  6.540          H  
ATOM   1260 1HG2 VAL A  77      -9.501 -50.667   0.054  1.00  6.540          H  
ATOM   1261 2HG2 VAL A  77      -9.631 -51.943   1.241  1.00  6.540          H  
ATOM   1262 3HG2 VAL A  77      -8.717 -50.503   1.626  1.00  6.540          H  
ATOM   1263  N   GLN A  78      -7.395 -54.895   1.649  1.00  3.890          N  
ATOM   1264  CA  GLN A  78      -8.171 -56.030   2.145  1.00  3.890          C  
ATOM   1265  C   GLN A  78      -7.735 -56.503   3.534  1.00  3.890          C  
ATOM   1266  O   GLN A  78      -8.325 -57.425   4.102  1.00  3.890          O  
ATOM   1267  CB  GLN A  78      -8.128 -57.188   1.142  1.00  5.450          C  
ATOM   1268  CG  GLN A  78      -8.801 -56.864  -0.186  1.00  5.450          C  
ATOM   1269  CD  GLN A  78     -10.288 -56.605   0.018  1.00  5.450          C  
ATOM   1270  OE1 GLN A  78     -11.005 -57.491   0.494  1.00  5.450          O  
ATOM   1271  NE2 GLN A  78     -10.736 -55.398  -0.287  1.00  5.450          N  
ATOM   1272  H   GLN A  78      -6.600 -55.040   1.045  1.00  4.670          H  
ATOM   1273  HA  GLN A  78      -9.198 -55.703   2.228  1.00  4.670          H  
ATOM   1274 1HB  GLN A  78      -7.090 -57.459   0.946  1.00  6.540          H  
ATOM   1275 2HB  GLN A  78      -8.623 -58.061   1.570  1.00  6.540          H  
ATOM   1276 1HG  GLN A  78      -8.349 -55.976  -0.614  1.00  6.540          H  
ATOM   1277 2HG  GLN A  78      -8.688 -57.710  -0.863  1.00  6.540          H  
ATOM   1278 1HE2 GLN A  78     -11.713 -55.135  -0.100  1.00  6.540          H  
ATOM   1279 2HE2 GLN A  78     -10.120 -54.717  -0.666  1.00  6.540          H  
ATOM   1280  N   GLU A  79      -6.703 -55.867   4.071  1.00  3.890          N  
ATOM   1281  CA  GLU A  79      -6.191 -56.167   5.398  1.00  3.890          C  
ATOM   1282  C   GLU A  79      -6.874 -55.256   6.419  1.00  3.890          C  
ATOM   1283  O   GLU A  79      -7.353 -54.166   6.090  1.00  3.890          O  
ATOM   1284  CB  GLU A  79      -4.667 -55.985   5.459  1.00  5.450          C  
ATOM   1285  CG  GLU A  79      -3.847 -56.888   4.534  1.00  5.450          C  
ATOM   1286  CD  GLU A  79      -3.911 -58.334   4.885  1.00  5.450          C  
ATOM   1287  OE1 GLU A  79      -4.292 -58.651   5.987  1.00  5.450          O  
ATOM   1288  OE2 GLU A  79      -3.563 -59.135   4.050  1.00  5.450          O  
ATOM   1289  H   GLU A  79      -6.245 -55.139   3.522  1.00  4.670          H  
ATOM   1290  HA  GLU A  79      -6.430 -57.202   5.644  1.00  4.670          H  
ATOM   1291 1HB  GLU A  79      -4.427 -54.977   5.175  1.00  6.540          H  
ATOM   1292 2HB  GLU A  79      -4.319 -56.127   6.480  1.00  6.540          H  
ATOM   1293 1HG  GLU A  79      -4.200 -56.752   3.509  1.00  6.540          H  
ATOM   1294 2HG  GLU A  79      -2.814 -56.578   4.569  1.00  6.540          H  
ATOM   1295  N   SER A  80      -6.871 -55.658   7.683  1.00  3.890          N  
ATOM   1296  CA  SER A  80      -7.474 -54.856   8.752  1.00  3.890          C  
ATOM   1297  C   SER A  80      -6.572 -53.690   9.155  1.00  3.890          C  
ATOM   1298  O   SER A  80      -5.918 -53.717  10.200  1.00  3.890          O  
ATOM   1299  CB  SER A  80      -7.752 -55.731   9.959  1.00  5.450          C  
ATOM   1300  OG  SER A  80      -8.685 -56.737   9.653  1.00  5.450          O  
ATOM   1301  H   SER A  80      -6.463 -56.551   7.917  1.00  4.670          H  
ATOM   1302  HA  SER A  80      -8.415 -54.444   8.391  1.00  4.670          H  
ATOM   1303 1HB  SER A  80      -6.823 -56.184  10.303  1.00  6.540          H  
ATOM   1304 2HB  SER A  80      -8.135 -55.114  10.771  1.00  6.540          H  
ATOM   1305  HG  SER A  80      -8.823 -57.228  10.469  1.00  6.540          H  
ATOM   1306  N   ILE A  81      -6.540 -52.676   8.297  1.00  3.890          N  
ATOM   1307  CA  ILE A  81      -5.651 -51.534   8.459  1.00  3.890          C  
ATOM   1308  C   ILE A  81      -6.366 -50.330   9.068  1.00  3.890          C  
ATOM   1309  O   ILE A  81      -7.209 -49.707   8.419  1.00  3.890          O  
ATOM   1310  CB  ILE A  81      -5.148 -51.097   7.080  1.00  5.450          C  
ATOM   1311  CG1 ILE A  81      -4.471 -52.235   6.384  1.00  5.450          C  
ATOM   1312  CG2 ILE A  81      -4.148 -49.955   7.254  1.00  5.450          C  
ATOM   1313  CD1 ILE A  81      -4.281 -51.996   4.915  1.00  5.450          C  
ATOM   1314  H   ILE A  81      -7.122 -52.787   7.459  1.00  4.670          H  
ATOM   1315  HA  ILE A  81      -4.817 -51.823   9.100  1.00  4.670          H  
ATOM   1316  HB  ILE A  81      -5.989 -50.786   6.467  1.00  6.540          H  
ATOM   1317 1HG1 ILE A  81      -3.509 -52.409   6.836  1.00  6.540          H  
ATOM   1318 2HG1 ILE A  81      -5.058 -53.114   6.496  1.00  6.540          H  
ATOM   1319 1HG2 ILE A  81      -3.784 -49.643   6.309  1.00  6.540          H  
ATOM   1320 2HG2 ILE A  81      -4.605 -49.137   7.716  1.00  6.540          H  
ATOM   1321 3HG2 ILE A  81      -3.311 -50.293   7.862  1.00  6.540          H  
ATOM   1322 1HD1 ILE A  81      -3.821 -52.852   4.483  1.00  6.540          H  
ATOM   1323 2HD1 ILE A  81      -5.257 -51.852   4.446  1.00  6.540          H  
ATOM   1324 3HD1 ILE A  81      -3.667 -51.148   4.724  1.00  6.540          H  
ATOM   1325  N   LYS A  82      -5.972 -49.953  10.285  1.00  3.890          N  
ATOM   1326  CA  LYS A  82      -6.602 -48.841  11.010  1.00  3.890          C  
ATOM   1327  C   LYS A  82      -6.435 -47.491  10.310  1.00  3.890          C  
ATOM   1328  O   LYS A  82      -7.190 -46.555  10.553  1.00  3.890          O  
ATOM   1329  CB  LYS A  82      -6.046 -48.763  12.436  1.00  5.450          C  
ATOM   1330  CG  LYS A  82      -4.573 -48.341  12.542  1.00  5.450          C  
ATOM   1331  CD  LYS A  82      -4.089 -48.371  13.994  1.00  5.450          C  
ATOM   1332  CE  LYS A  82      -2.636 -47.909  14.108  1.00  5.450          C  
ATOM   1333  NZ  LYS A  82      -2.134 -47.977  15.519  1.00  5.450          N  
ATOM   1334  H   LYS A  82      -5.262 -50.510  10.744  1.00  4.670          H  
ATOM   1335  HA  LYS A  82      -7.671 -49.044  11.074  1.00  4.670          H  
ATOM   1336 1HB  LYS A  82      -6.635 -48.041  13.008  1.00  6.540          H  
ATOM   1337 2HB  LYS A  82      -6.157 -49.732  12.920  1.00  6.540          H  
ATOM   1338 1HG  LYS A  82      -3.947 -48.989  11.933  1.00  6.540          H  
ATOM   1339 2HG  LYS A  82      -4.471 -47.321  12.183  1.00  6.540          H  
ATOM   1340 1HD  LYS A  82      -4.719 -47.714  14.595  1.00  6.540          H  
ATOM   1341 2HD  LYS A  82      -4.170 -49.384  14.386  1.00  6.540          H  
ATOM   1342 1HE  LYS A  82      -2.013 -48.544  13.481  1.00  6.540          H  
ATOM   1343 2HE  LYS A  82      -2.562 -46.880  13.753  1.00  6.540          H  
ATOM   1344 1HZ  LYS A  82      -1.173 -47.666  15.552  1.00  6.540          H  
ATOM   1345 2HZ  LYS A  82      -2.698 -47.384  16.111  1.00  6.540          H  
ATOM   1346 3HZ  LYS A  82      -2.189 -48.929  15.852  1.00  6.540          H  
ATOM   1347  N   ASN A  83      -5.419 -47.399   9.463  1.00  3.890          N  
ATOM   1348  CA  ASN A  83      -5.099 -46.199   8.711  1.00  3.890          C  
ATOM   1349  C   ASN A  83      -5.388 -46.300   7.209  1.00  3.890          C  
ATOM   1350  O   ASN A  83      -4.748 -45.592   6.440  1.00  3.890          O  
ATOM   1351  CB  ASN A  83      -3.653 -45.797   8.861  1.00  5.450          C  
ATOM   1352  CG  ASN A  83      -3.220 -45.383  10.224  1.00  5.450          C  
ATOM   1353  OD1 ASN A  83      -3.968 -44.935  11.132  1.00  5.450          O  
ATOM   1354  ND2 ASN A  83      -1.928 -45.490  10.367  1.00  5.450          N  
ATOM   1355  H   ASN A  83      -4.855 -48.222   9.340  1.00  4.670          H  
ATOM   1356  HA  ASN A  83      -5.718 -45.387   9.093  1.00  4.670          H  
ATOM   1357 1HB  ASN A  83      -3.027 -46.634   8.545  1.00  6.540          H  
ATOM   1358 2HB  ASN A  83      -3.437 -44.970   8.192  1.00  6.540          H  
ATOM   1359 1HD2 ASN A  83      -1.487 -45.229  11.225  1.00  6.540          H  
ATOM   1360 2HD2 ASN A  83      -1.373 -45.816   9.560  1.00  6.540          H  
ATOM   1361  N   SER A  84      -6.287 -47.169   6.742  1.00  3.890          N  
ATOM   1362  CA  SER A  84      -6.521 -47.148   5.287  1.00  3.890          C  
ATOM   1363  C   SER A  84      -7.977 -47.318   4.879  1.00  3.890          C  
ATOM   1364  O   SER A  84      -8.891 -47.259   5.704  1.00  3.890          O  
ATOM   1365  CB  SER A  84      -5.696 -48.193   4.580  1.00  5.450          C  
ATOM   1366  OG  SER A  84      -5.739 -48.006   3.192  1.00  5.450          O  
ATOM   1367  H   SER A  84      -6.794 -47.816   7.357  1.00  4.670          H  
ATOM   1368  HA  SER A  84      -6.199 -46.181   4.905  1.00  4.670          H  
ATOM   1369 1HB  SER A  84      -4.674 -48.116   4.918  1.00  6.540          H  
ATOM   1370 2HB  SER A  84      -6.064 -49.181   4.826  1.00  6.540          H  
ATOM   1371  HG  SER A  84      -5.181 -48.703   2.817  1.00  6.540          H  
ATOM   1372  N   ASP A  85      -8.180 -47.483   3.574  1.00  3.890          N  
ATOM   1373  CA  ASP A  85      -9.504 -47.628   2.977  1.00  3.890          C  
ATOM   1374  C   ASP A  85     -10.242 -48.868   3.495  1.00  3.890          C  
ATOM   1375  O   ASP A  85      -9.593 -49.845   3.866  1.00  3.890          O  
ATOM   1376  CB  ASP A  85      -9.411 -47.686   1.449  1.00  5.450          C  
ATOM   1377  CG  ASP A  85      -9.199 -46.350   0.769  1.00  5.450          C  
ATOM   1378  OD1 ASP A  85      -9.365 -45.336   1.390  1.00  5.450          O  
ATOM   1379  OD2 ASP A  85      -8.891 -46.353  -0.421  1.00  5.450          O  
ATOM   1380  H   ASP A  85      -7.357 -47.502   2.978  1.00  4.670          H  
ATOM   1381  HA  ASP A  85     -10.038 -46.726   3.227  1.00  4.670          H  
ATOM   1382 1HB  ASP A  85      -8.564 -48.303   1.176  1.00  6.540          H  
ATOM   1383 2HB  ASP A  85     -10.307 -48.161   1.040  1.00  6.540          H  
ATOM   1384  N   PRO A  86     -11.592 -48.847   3.581  1.00  3.890          N  
ATOM   1385  CA  PRO A  86     -12.436 -49.967   3.972  1.00  3.890          C  
ATOM   1386  C   PRO A  86     -12.229 -51.186   3.085  1.00  3.890          C  
ATOM   1387  O   PRO A  86     -12.112 -51.052   1.868  1.00  3.890          O  
ATOM   1388  CB  PRO A  86     -13.851 -49.408   3.763  1.00  5.830          C  
ATOM   1389  CG  PRO A  86     -13.708 -47.917   3.903  1.00  5.830          C  
ATOM   1390  CD  PRO A  86     -12.355 -47.589   3.321  1.00  5.830          C  
ATOM   1391  HA  PRO A  86     -12.246 -50.213   5.027  1.00  4.670          H  
ATOM   1392 1HB  PRO A  86     -14.231 -49.716   2.775  1.00  7.000          H  
ATOM   1393 2HB  PRO A  86     -14.528 -49.837   4.508  1.00  7.000          H  
ATOM   1394 1HG  PRO A  86     -14.522 -47.411   3.367  1.00  7.000          H  
ATOM   1395 2HG  PRO A  86     -13.795 -47.618   4.957  1.00  7.000          H  
ATOM   1396 1HD  PRO A  86     -12.417 -47.365   2.245  1.00  7.000          H  
ATOM   1397 2HD  PRO A  86     -11.986 -46.737   3.911  1.00  7.000          H  
ATOM   1398  N   ILE A  87     -12.286 -52.365   3.704  1.00  3.890          N  
ATOM   1399  CA  ILE A  87     -12.139 -53.652   3.024  1.00  3.890          C  
ATOM   1400  C   ILE A  87     -13.335 -53.910   2.093  1.00  3.890          C  
ATOM   1401  O   ILE A  87     -13.193 -54.319   0.931  1.00  3.890          O  
ATOM   1402  CB  ILE A  87     -12.077 -54.788   4.079  1.00  5.450          C  
ATOM   1403  CG1 ILE A  87     -10.785 -54.647   4.934  1.00  5.450          C  
ATOM   1404  CG2 ILE A  87     -12.106 -56.158   3.390  1.00  5.450          C  
ATOM   1405  CD1 ILE A  87     -10.735 -55.517   6.180  1.00  5.450          C  
ATOM   1406  H   ILE A  87     -12.387 -52.362   4.707  1.00  4.670          H  
ATOM   1407  HA  ILE A  87     -11.221 -53.642   2.436  1.00  4.670          H  
ATOM   1408  HB  ILE A  87     -12.928 -54.702   4.742  1.00  6.540          H  
ATOM   1409 1HG1 ILE A  87      -9.939 -54.893   4.323  1.00  6.540          H  
ATOM   1410 2HG1 ILE A  87     -10.678 -53.612   5.243  1.00  6.540          H  
ATOM   1411 1HG2 ILE A  87     -12.076 -56.950   4.121  1.00  6.540          H  
ATOM   1412 2HG2 ILE A  87     -12.989 -56.281   2.794  1.00  6.540          H  
ATOM   1413 3HG2 ILE A  87     -11.259 -56.248   2.749  1.00  6.540          H  
ATOM   1414 1HD1 ILE A  87      -9.802 -55.337   6.691  1.00  6.540          H  
ATOM   1415 2HD1 ILE A  87     -11.559 -55.269   6.839  1.00  6.540          H  
ATOM   1416 3HD1 ILE A  87     -10.787 -56.565   5.916  1.00  6.540          H  
ATOM   1417  N   GLN A  88     -14.530 -53.744   2.664  1.00  3.890          N  
ATOM   1418  CA  GLN A  88     -15.810 -53.969   1.994  1.00  3.890          C  
ATOM   1419  C   GLN A  88     -16.945 -53.487   2.894  1.00  3.890          C  
ATOM   1420  O   GLN A  88     -16.768 -53.390   4.118  1.00  3.890          O  
ATOM   1421  CB  GLN A  88     -16.001 -55.448   1.639  1.00  5.450          C  
ATOM   1422  CG  GLN A  88     -16.039 -56.359   2.831  1.00  5.450          C  
ATOM   1423  CD  GLN A  88     -16.241 -57.800   2.461  1.00  5.450          C  
ATOM   1424  OE1 GLN A  88     -17.274 -58.127   1.875  1.00  5.450          O  
ATOM   1425  NE2 GLN A  88     -15.291 -58.665   2.787  1.00  5.450          N  
ATOM   1426  H   GLN A  88     -14.537 -53.395   3.610  1.00  4.670          H  
ATOM   1427  HA  GLN A  88     -15.838 -53.382   1.073  1.00  4.670          H  
ATOM   1428 1HB  GLN A  88     -16.940 -55.569   1.099  1.00  6.540          H  
ATOM   1429 2HB  GLN A  88     -15.205 -55.786   0.979  1.00  6.540          H  
ATOM   1430 1HG  GLN A  88     -15.112 -56.269   3.354  1.00  6.540          H  
ATOM   1431 2HG  GLN A  88     -16.850 -56.061   3.471  1.00  6.540          H  
ATOM   1432 1HE2 GLN A  88     -15.394 -59.634   2.554  1.00  6.540          H  
ATOM   1433 2HE2 GLN A  88     -14.461 -58.358   3.254  1.00  6.540          H  
ATOM   1434  N   GLU A  89     -18.132 -53.293   2.317  1.00  3.890          N  
ATOM   1435  CA  GLU A  89     -19.304 -52.852   3.076  1.00  3.890          C  
ATOM   1436  C   GLU A  89     -19.673 -53.799   4.208  1.00  3.890          C  
ATOM   1437  O   GLU A  89     -19.996 -53.352   5.306  1.00  3.890          O  
ATOM   1438  CB  GLU A  89     -20.492 -52.691   2.127  1.00  5.450          C  
ATOM   1439  CG  GLU A  89     -20.315 -51.569   1.096  1.00  5.450          C  
ATOM   1440  CD  GLU A  89     -19.470 -51.984  -0.093  1.00  5.450          C  
ATOM   1441  OE1 GLU A  89     -19.062 -53.130  -0.131  1.00  5.450          O  
ATOM   1442  OE2 GLU A  89     -19.215 -51.166  -0.936  1.00  5.450          O  
ATOM   1443  H   GLU A  89     -18.226 -53.413   1.303  1.00  4.670          H  
ATOM   1444  HA  GLU A  89     -19.079 -51.883   3.512  1.00  4.670          H  
ATOM   1445 1HB  GLU A  89     -20.664 -53.626   1.595  1.00  6.540          H  
ATOM   1446 2HB  GLU A  89     -21.390 -52.475   2.707  1.00  6.540          H  
ATOM   1447 1HG  GLU A  89     -21.297 -51.260   0.739  1.00  6.540          H  
ATOM   1448 2HG  GLU A  89     -19.851 -50.714   1.583  1.00  6.540          H  
ATOM   1449  N   SER A  90     -19.515 -55.102   4.001  1.00  3.890          N  
ATOM   1450  CA  SER A  90     -19.842 -56.071   5.038  1.00  3.890          C  
ATOM   1451  C   SER A  90     -19.054 -55.829   6.327  1.00  3.890          C  
ATOM   1452  O   SER A  90     -19.582 -56.061   7.421  1.00  3.890          O  
ATOM   1453  CB  SER A  90     -19.575 -57.481   4.546  1.00  5.450          C  
ATOM   1454  OG  SER A  90     -20.434 -57.823   3.489  1.00  5.450          O  
ATOM   1455  H   SER A  90     -19.275 -55.423   3.071  1.00  4.670          H  
ATOM   1456  HA  SER A  90     -20.904 -55.980   5.265  1.00  4.670          H  
ATOM   1457 1HB  SER A  90     -18.549 -57.566   4.225  1.00  6.540          H  
ATOM   1458 2HB  SER A  90     -19.713 -58.181   5.367  1.00  6.540          H  
ATOM   1459  HG  SER A  90     -20.177 -58.711   3.218  1.00  6.540          H  
ATOM   1460  N   ILE A  91     -17.801 -55.372   6.212  1.00  3.890          N  
ATOM   1461  CA  ILE A  91     -16.970 -55.117   7.371  1.00  3.890          C  
ATOM   1462  C   ILE A  91     -17.427 -53.821   7.999  1.00  3.890          C  
ATOM   1463  O   ILE A  91     -17.606 -53.747   9.214  1.00  3.890          O  
ATOM   1464  CB  ILE A  91     -15.470 -55.061   7.012  1.00  5.450          C  
ATOM   1465  CG1 ILE A  91     -14.987 -56.433   6.410  1.00  5.450          C  
ATOM   1466  CG2 ILE A  91     -14.635 -54.663   8.237  1.00  5.450          C  
ATOM   1467  CD1 ILE A  91     -15.129 -57.660   7.288  1.00  5.450          C  
ATOM   1468  H   ILE A  91     -17.418 -55.137   5.297  1.00  4.670          H  
ATOM   1469  HA  ILE A  91     -17.129 -55.903   8.103  1.00  4.670          H  
ATOM   1470  HB  ILE A  91     -15.327 -54.311   6.233  1.00  6.540          H  
ATOM   1471 1HG1 ILE A  91     -15.554 -56.625   5.533  1.00  6.540          H  
ATOM   1472 2HG1 ILE A  91     -13.938 -56.341   6.142  1.00  6.540          H  
ATOM   1473 1HG2 ILE A  91     -13.588 -54.605   7.958  1.00  6.540          H  
ATOM   1474 2HG2 ILE A  91     -14.953 -53.695   8.615  1.00  6.540          H  
ATOM   1475 3HG2 ILE A  91     -14.756 -55.396   9.033  1.00  6.540          H  
ATOM   1476 1HD1 ILE A  91     -14.762 -58.529   6.741  1.00  6.540          H  
ATOM   1477 2HD1 ILE A  91     -14.544 -57.544   8.197  1.00  6.540          H  
ATOM   1478 3HD1 ILE A  91     -16.169 -57.826   7.548  1.00  6.540          H  
ATOM   1479  N   LYS A  92     -17.650 -52.791   7.176  1.00  3.890          N  
ATOM   1480  CA  LYS A  92     -18.100 -51.525   7.741  1.00  3.890          C  
ATOM   1481  C   LYS A  92     -19.387 -51.734   8.532  1.00  3.390          C  
ATOM   1482  O   LYS A  92     -19.574 -51.132   9.594  1.00  3.270          O  
ATOM   1483  CB  LYS A  92     -18.388 -50.487   6.664  1.00  5.450          C  
ATOM   1484  CG  LYS A  92     -17.183 -49.939   5.915  1.00  5.450          C  
ATOM   1485  CD  LYS A  92     -17.568 -48.670   5.146  1.00  5.450          C  
ATOM   1486  CE  LYS A  92     -18.535 -48.926   3.991  1.00  5.450          C  
ATOM   1487  NZ  LYS A  92     -18.853 -47.671   3.266  1.00  5.450          N  
ATOM   1488  H   LYS A  92     -17.494 -52.905   6.169  1.00  4.670          H  
ATOM   1489  HA  LYS A  92     -17.337 -51.149   8.421  1.00  4.670          H  
ATOM   1490 1HB  LYS A  92     -19.058 -50.942   5.937  1.00  6.540          H  
ATOM   1491 2HB  LYS A  92     -18.917 -49.647   7.111  1.00  6.540          H  
ATOM   1492 1HG  LYS A  92     -16.389 -49.706   6.621  1.00  6.540          H  
ATOM   1493 2HG  LYS A  92     -16.823 -50.695   5.215  1.00  6.540          H  
ATOM   1494 1HD  LYS A  92     -18.035 -47.964   5.834  1.00  6.540          H  
ATOM   1495 2HD  LYS A  92     -16.670 -48.204   4.750  1.00  6.540          H  
ATOM   1496 1HE  LYS A  92     -18.088 -49.635   3.295  1.00  6.540          H  
ATOM   1497 2HE  LYS A  92     -19.464 -49.340   4.372  1.00  6.540          H  
ATOM   1498 1HZ  LYS A  92     -19.496 -47.859   2.509  1.00  6.540          H  
ATOM   1499 2HZ  LYS A  92     -19.275 -47.009   3.913  1.00  6.540          H  
ATOM   1500 3HZ  LYS A  92     -18.008 -47.278   2.897  1.00  6.540          H  
ATOM   1501  N   ASN A  93     -20.271 -52.592   8.013  1.00  3.160          N  
ATOM   1502  CA  ASN A  93     -21.540 -52.873   8.647  1.00  2.710          C  
ATOM   1503  C   ASN A  93     -21.332 -53.639   9.944  1.00  2.800          C  
ATOM   1504  O   ASN A  93     -21.949 -53.311  10.961  1.00  2.670          O  
ATOM   1505  CB  ASN A  93     -22.419 -53.667   7.706  1.00  3.970          C  
ATOM   1506  CG  ASN A  93     -22.917 -52.849   6.541  1.00  3.970          C  
ATOM   1507  OD1 ASN A  93     -22.957 -51.613   6.577  1.00  3.970          O  
ATOM   1508  ND2 ASN A  93     -23.296 -53.527   5.491  1.00  3.970          N  
ATOM   1509  H   ASN A  93     -20.053 -53.028   7.115  1.00  3.790          H  
ATOM   1510  HA  ASN A  93     -22.028 -51.930   8.890  1.00  3.250          H  
ATOM   1511 1HB  ASN A  93     -21.853 -54.515   7.318  1.00  4.770          H  
ATOM   1512 2HB  ASN A  93     -23.273 -54.065   8.252  1.00  4.770          H  
ATOM   1513 1HD2 ASN A  93     -23.632 -53.046   4.683  1.00  4.770          H  
ATOM   1514 2HD2 ASN A  93     -23.251 -54.525   5.494  1.00  4.770          H  
ATOM   1515  N   ALA A  94     -20.445 -54.646   9.928  1.00  3.280          N  
ATOM   1516  CA  ALA A  94     -20.175 -55.425  11.125  1.00  3.600          C  
ATOM   1517  C   ALA A  94     -19.635 -54.552  12.248  1.00  3.430          C  
ATOM   1518  O   ALA A  94     -20.037 -54.713  13.409  1.00  3.380          O  
ATOM   1519  CB  ALA A  94     -19.164 -56.514  10.806  1.00  4.910          C  
ATOM   1520  H   ALA A  94     -19.996 -54.922   9.051  1.00  3.940          H  
ATOM   1521  HA  ALA A  94     -21.108 -55.874  11.455  1.00  4.320          H  
ATOM   1522 1HB  ALA A  94     -18.977 -57.109  11.696  1.00  5.890          H  
ATOM   1523 2HB  ALA A  94     -19.556 -57.149  10.011  1.00  5.890          H  
ATOM   1524 3HB  ALA A  94     -18.233 -56.050  10.474  1.00  5.890          H  
ATOM   1525  N   ASP A  95     -18.758 -53.605  11.901  1.00  3.510          N  
ATOM   1526  CA  ASP A  95     -18.186 -52.729  12.902  1.00  3.710          C  
ATOM   1527  C   ASP A  95     -19.200 -51.707  13.364  1.00  3.200          C  
ATOM   1528  O   ASP A  95     -19.333 -51.470  14.562  1.00  3.320          O  
ATOM   1529  CB  ASP A  95     -16.949 -52.023  12.371  1.00  5.110          C  
ATOM   1530  CG  ASP A  95     -15.727 -52.930  12.200  1.00  5.110          C  
ATOM   1531  OD1 ASP A  95     -15.679 -54.014  12.741  1.00  5.110          O  
ATOM   1532  OD2 ASP A  95     -14.820 -52.492  11.520  1.00  5.110          O  
ATOM   1533  H   ASP A  95     -18.442 -53.550  10.926  1.00  4.210          H  
ATOM   1534  HA  ASP A  95     -17.892 -53.333  13.759  1.00  4.450          H  
ATOM   1535 1HB  ASP A  95     -17.190 -51.585  11.397  1.00  6.140          H  
ATOM   1536 2HB  ASP A  95     -16.688 -51.203  13.045  1.00  6.140          H  
ATOM   1537  N   SER A  96     -20.012 -51.170  12.449  1.00  2.780          N  
ATOM   1538  CA  SER A  96     -20.998 -50.176  12.837  1.00  2.600          C  
ATOM   1539  C   SER A  96     -21.913 -50.749  13.902  1.00  2.370          C  
ATOM   1540  O   SER A  96     -22.195 -50.085  14.910  1.00  2.530          O  
ATOM   1541  CB  SER A  96     -21.812 -49.738  11.638  1.00  3.710          C  
ATOM   1542  OG  SER A  96     -22.769 -48.777  11.998  1.00  3.710          O  
ATOM   1543  H   SER A  96     -19.900 -51.381  11.454  1.00  3.340          H  
ATOM   1544  HA  SER A  96     -20.479 -49.311  13.249  1.00  3.120          H  
ATOM   1545 1HB  SER A  96     -21.145 -49.330  10.879  1.00  4.450          H  
ATOM   1546 2HB  SER A  96     -22.306 -50.606  11.201  1.00  4.450          H  
ATOM   1547  HG  SER A  96     -23.220 -48.543  11.185  1.00  4.450          H  
ATOM   1548  N   VAL A  97     -22.365 -51.992  13.706  1.00  2.240          N  
ATOM   1549  CA  VAL A  97     -23.230 -52.611  14.690  1.00  2.270          C  
ATOM   1550  C   VAL A  97     -22.508 -52.801  16.013  1.00  2.400          C  
ATOM   1551  O   VAL A  97     -23.072 -52.487  17.062  1.00  2.370          O  
ATOM   1552  CB  VAL A  97     -23.769 -53.965  14.200  1.00  3.170          C  
ATOM   1553  CG1 VAL A  97     -24.529 -54.687  15.354  1.00  3.170          C  
ATOM   1554  CG2 VAL A  97     -24.692 -53.730  13.012  1.00  3.170          C  
ATOM   1555  H   VAL A  97     -22.113 -52.486  12.841  1.00  2.690          H  
ATOM   1556  HA  VAL A  97     -24.080 -51.949  14.854  1.00  2.720          H  
ATOM   1557  HB  VAL A  97     -22.930 -54.598  13.893  1.00  3.800          H  
ATOM   1558 1HG1 VAL A  97     -24.904 -55.643  14.993  1.00  3.800          H  
ATOM   1559 2HG1 VAL A  97     -23.868 -54.869  16.201  1.00  3.800          H  
ATOM   1560 3HG1 VAL A  97     -25.367 -54.069  15.680  1.00  3.800          H  
ATOM   1561 1HG2 VAL A  97     -25.070 -54.685  12.649  1.00  3.800          H  
ATOM   1562 2HG2 VAL A  97     -25.525 -53.100  13.319  1.00  3.800          H  
ATOM   1563 3HG2 VAL A  97     -24.143 -53.235  12.215  1.00  3.800          H  
ATOM   1564  N   GLN A  98     -21.277 -53.325  15.991  1.00  2.790          N  
ATOM   1565  CA  GLN A  98     -20.577 -53.537  17.249  1.00  3.210          C  
ATOM   1566  C   GLN A  98     -20.309 -52.247  18.005  1.00  3.300          C  
ATOM   1567  O   GLN A  98     -20.410 -52.229  19.233  1.00  3.450          O  
ATOM   1568  CB  GLN A  98     -19.263 -54.275  17.008  1.00  4.330          C  
ATOM   1569  CG  GLN A  98     -19.438 -55.718  16.589  1.00  4.330          C  
ATOM   1570  CD  GLN A  98     -20.052 -56.544  17.686  1.00  4.330          C  
ATOM   1571  OE1 GLN A  98     -19.589 -56.503  18.830  1.00  4.330          O  
ATOM   1572  NE2 GLN A  98     -21.099 -57.288  17.362  1.00  4.330          N  
ATOM   1573  H   GLN A  98     -20.838 -53.599  15.104  1.00  3.350          H  
ATOM   1574  HA  GLN A  98     -21.211 -54.156  17.883  1.00  3.850          H  
ATOM   1575 1HB  GLN A  98     -18.709 -53.764  16.216  1.00  5.190          H  
ATOM   1576 2HB  GLN A  98     -18.654 -54.242  17.908  1.00  5.190          H  
ATOM   1577 1HG  GLN A  98     -20.103 -55.754  15.730  1.00  5.190          H  
ATOM   1578 2HG  GLN A  98     -18.468 -56.139  16.329  1.00  5.190          H  
ATOM   1579 1HE2 GLN A  98     -21.546 -57.855  18.055  1.00  5.190          H  
ATOM   1580 2HE2 GLN A  98     -21.442 -57.286  16.421  1.00  5.190          H  
ATOM   1581  N   ASP A  99     -20.006 -51.156  17.300  1.00  3.360          N  
ATOM   1582  CA  ASP A  99     -19.746 -49.902  17.989  1.00  3.770          C  
ATOM   1583  C   ASP A  99     -21.043 -49.333  18.543  1.00  3.520          C  
ATOM   1584  O   ASP A  99     -21.110 -48.934  19.707  1.00  3.870          O  
ATOM   1585  CB  ASP A  99     -19.113 -48.875  17.046  1.00  5.110          C  
ATOM   1586  CG  ASP A  99     -17.654 -49.167  16.643  1.00  5.110          C  
ATOM   1587  OD1 ASP A  99     -17.002 -49.981  17.261  1.00  5.110          O  
ATOM   1588  OD2 ASP A  99     -17.201 -48.535  15.718  1.00  5.110          O  
ATOM   1589  H   ASP A  99     -19.886 -51.227  16.286  1.00  4.030          H  
ATOM   1590  HA  ASP A  99     -19.064 -50.090  18.815  1.00  4.520          H  
ATOM   1591 1HB  ASP A  99     -19.712 -48.833  16.130  1.00  6.140          H  
ATOM   1592 2HB  ASP A  99     -19.158 -47.888  17.509  1.00  6.140          H  
ATOM   1593  N   SER A 100     -22.123 -49.416  17.763  1.00  3.040          N  
ATOM   1594  CA  SER A 100     -23.410 -48.889  18.195  1.00  3.120          C  
ATOM   1595  C   SER A 100     -23.835 -49.550  19.494  1.00  3.030          C  
ATOM   1596  O   SER A 100     -24.317 -48.886  20.419  1.00  3.390          O  
ATOM   1597  CB  SER A 100     -24.457 -49.123  17.124  1.00  4.340          C  
ATOM   1598  OG  SER A 100     -25.707 -48.617  17.508  1.00  4.340          O  
ATOM   1599  H   SER A 100     -22.039 -49.775  16.808  1.00  3.650          H  
ATOM   1600  HA  SER A 100     -23.307 -47.817  18.367  1.00  3.740          H  
ATOM   1601 1HB  SER A 100     -24.135 -48.649  16.197  1.00  5.200          H  
ATOM   1602 2HB  SER A 100     -24.536 -50.193  16.927  1.00  5.200          H  
ATOM   1603  HG  SER A 100     -26.297 -48.799  16.775  1.00  5.200          H  
ATOM   1604  N   VAL A 101     -23.661 -50.872  19.574  1.00  2.740          N  
ATOM   1605  CA  VAL A 101     -24.008 -51.583  20.782  1.00  2.830          C  
ATOM   1606  C   VAL A 101     -23.051 -51.211  21.913  1.00  3.240          C  
ATOM   1607  O   VAL A 101     -23.494 -50.830  22.996  1.00  3.420          O  
ATOM   1608  CB  VAL A 101     -23.996 -53.108  20.535  1.00  3.930          C  
ATOM   1609  CG1 VAL A 101     -24.195 -53.875  21.859  1.00  3.930          C  
ATOM   1610  CG2 VAL A 101     -25.106 -53.461  19.540  1.00  3.930          C  
ATOM   1611  H   VAL A 101     -23.294 -51.377  18.760  1.00  3.290          H  
ATOM   1612  HA  VAL A 101     -25.016 -51.291  21.073  1.00  3.400          H  
ATOM   1613  HB  VAL A 101     -23.025 -53.396  20.115  1.00  4.710          H  
ATOM   1614 1HG1 VAL A 101     -24.180 -54.946  21.660  1.00  4.710          H  
ATOM   1615 2HG1 VAL A 101     -23.397 -53.637  22.556  1.00  4.710          H  
ATOM   1616 3HG1 VAL A 101     -25.155 -53.602  22.298  1.00  4.710          H  
ATOM   1617 1HG2 VAL A 101     -25.094 -54.533  19.345  1.00  4.710          H  
ATOM   1618 2HG2 VAL A 101     -26.070 -53.176  19.958  1.00  4.710          H  
ATOM   1619 3HG2 VAL A 101     -24.950 -52.927  18.608  1.00  4.710          H  
ATOM   1620  N   LYS A 102     -21.732 -51.271  21.684  1.00  3.560          N  
ATOM   1621  CA  LYS A 102     -20.781 -50.990  22.762  1.00  3.890          C  
ATOM   1622  C   LYS A 102     -20.944 -49.610  23.387  1.00  3.890          C  
ATOM   1623  O   LYS A 102     -20.893 -49.472  24.612  1.00  3.890          O  
ATOM   1624  CB  LYS A 102     -19.346 -51.188  22.284  1.00  5.310          C  
ATOM   1625  CG  LYS A 102     -18.966 -52.652  22.080  1.00  5.310          C  
ATOM   1626  CD  LYS A 102     -17.553 -52.793  21.550  1.00  5.310          C  
ATOM   1627  CE  LYS A 102     -17.193 -54.256  21.318  1.00  5.310          C  
ATOM   1628  NZ  LYS A 102     -15.816 -54.408  20.761  1.00  5.310          N  
ATOM   1629  H   LYS A 102     -21.375 -51.546  20.762  1.00  4.270          H  
ATOM   1630  HA  LYS A 102     -20.959 -51.723  23.546  1.00  4.670          H  
ATOM   1631 1HB  LYS A 102     -19.211 -50.668  21.331  1.00  6.380          H  
ATOM   1632 2HB  LYS A 102     -18.658 -50.748  23.003  1.00  6.380          H  
ATOM   1633 1HG  LYS A 102     -19.032 -53.167  23.042  1.00  6.380          H  
ATOM   1634 2HG  LYS A 102     -19.663 -53.125  21.397  1.00  6.380          H  
ATOM   1635 1HD  LYS A 102     -17.472 -52.252  20.602  1.00  6.380          H  
ATOM   1636 2HD  LYS A 102     -16.851 -52.359  22.262  1.00  6.380          H  
ATOM   1637 1HE  LYS A 102     -17.256 -54.793  22.263  1.00  6.380          H  
ATOM   1638 2HE  LYS A 102     -17.908 -54.691  20.614  1.00  6.380          H  
ATOM   1639 1HZ  LYS A 102     -15.620 -55.390  20.618  1.00  6.380          H  
ATOM   1640 2HZ  LYS A 102     -15.759 -53.920  19.875  1.00  6.380          H  
ATOM   1641 3HZ  LYS A 102     -15.141 -54.020  21.405  1.00  6.380          H  
ATOM   1642  N   ASP A 103     -21.285 -48.597  22.587  1.00  3.890          N  
ATOM   1643  CA  ASP A 103     -21.463 -47.233  23.094  1.00  3.890          C  
ATOM   1644  C   ASP A 103     -22.508 -47.141  24.216  1.00  3.890          C  
ATOM   1645  O   ASP A 103     -22.531 -46.158  24.961  1.00  3.890          O  
ATOM   1646  CB  ASP A 103     -21.855 -46.256  21.973  1.00  5.450          C  
ATOM   1647  CG  ASP A 103     -20.699 -45.854  21.003  1.00  5.450          C  
ATOM   1648  OD1 ASP A 103     -19.556 -46.131  21.290  1.00  5.450          O  
ATOM   1649  OD2 ASP A 103     -20.994 -45.235  20.002  1.00  5.450          O  
ATOM   1650  H   ASP A 103     -21.328 -48.756  21.573  1.00  4.670          H  
ATOM   1651  HA  ASP A 103     -20.508 -46.903  23.499  1.00  4.670          H  
ATOM   1652 1HB  ASP A 103     -22.647 -46.722  21.372  1.00  6.540          H  
ATOM   1653 2HB  ASP A 103     -22.274 -45.354  22.412  1.00  6.540          H  
ATOM   1654  N   VAL A 104     -23.409 -48.118  24.303  1.00  3.890          N  
ATOM   1655  CA  VAL A 104     -24.429 -48.144  25.335  1.00  3.890          C  
ATOM   1656  C   VAL A 104     -24.166 -49.306  26.284  1.00  3.890          C  
ATOM   1657  O   VAL A 104     -24.158 -49.133  27.505  1.00  3.890          O  
ATOM   1658  CB  VAL A 104     -25.838 -48.267  24.729  1.00  5.450          C  
ATOM   1659  CG1 VAL A 104     -26.892 -48.374  25.856  1.00  5.450          C  
ATOM   1660  CG2 VAL A 104     -26.101 -47.051  23.848  1.00  5.450          C  
ATOM   1661  H   VAL A 104     -23.331 -48.918  23.671  1.00  4.670          H  
ATOM   1662  HA  VAL A 104     -24.377 -47.217  25.904  1.00  4.670          H  
ATOM   1663  HB  VAL A 104     -25.897 -49.174  24.126  1.00  6.540          H  
ATOM   1664 1HG1 VAL A 104     -27.884 -48.462  25.416  1.00  6.540          H  
ATOM   1665 2HG1 VAL A 104     -26.702 -49.250  26.476  1.00  6.540          H  
ATOM   1666 3HG1 VAL A 104     -26.851 -47.478  26.477  1.00  6.540          H  
ATOM   1667 1HG2 VAL A 104     -27.092 -47.128  23.404  1.00  6.540          H  
ATOM   1668 2HG2 VAL A 104     -26.040 -46.146  24.452  1.00  6.540          H  
ATOM   1669 3HG2 VAL A 104     -25.354 -47.008  23.056  1.00  6.540          H  
ATOM   1670  N   ALA A 105     -24.002 -50.498  25.717  1.00  3.890          N  
ATOM   1671  CA  ALA A 105     -23.834 -51.718  26.483  1.00  3.890          C  
ATOM   1672  C   ALA A 105     -22.616 -51.718  27.394  1.00  3.890          C  
ATOM   1673  O   ALA A 105     -22.683 -52.290  28.484  1.00  3.890          O  
ATOM   1674  CB  ALA A 105     -23.732 -52.904  25.542  1.00  5.450          C  
ATOM   1675  H   ALA A 105     -23.998 -50.562  24.703  1.00  4.670          H  
ATOM   1676  HA  ALA A 105     -24.719 -51.835  27.107  1.00  4.670          H  
ATOM   1677 1HB  ALA A 105     -23.652 -53.824  26.115  1.00  6.540          H  
ATOM   1678 2HB  ALA A 105     -24.619 -52.940  24.912  1.00  6.540          H  
ATOM   1679 3HB  ALA A 105     -22.848 -52.786  24.917  1.00  6.540          H  
ATOM   1680  N   GLU A 106     -21.492 -51.119  26.986  1.00  3.890          N  
ATOM   1681  CA  GLU A 106     -20.341 -51.218  27.859  1.00  3.890          C  
ATOM   1682  C   GLU A 106     -20.548 -50.367  29.124  1.00  3.890          C  
ATOM   1683  O   GLU A 106     -20.171 -50.834  30.202  1.00  3.890          O  
ATOM   1684  CB  GLU A 106     -19.040 -50.908  27.092  1.00  5.450          C  
ATOM   1685  CG  GLU A 106     -18.666 -51.965  26.025  1.00  5.450          C  
ATOM   1686  CD  GLU A 106     -18.342 -53.320  26.563  1.00  5.450          C  
ATOM   1687  OE1 GLU A 106     -17.525 -53.407  27.441  1.00  5.450          O  
ATOM   1688  OE2 GLU A 106     -18.924 -54.283  26.090  1.00  5.450          O  
ATOM   1689  H   GLU A 106     -21.431 -50.616  26.099  1.00  4.670          H  
ATOM   1690  HA  GLU A 106     -20.252 -52.253  28.183  1.00  4.670          H  
ATOM   1691 1HB  GLU A 106     -19.124 -49.999  26.533  1.00  6.540          H  
ATOM   1692 2HB  GLU A 106     -18.210 -50.801  27.788  1.00  6.540          H  
ATOM   1693 1HG  GLU A 106     -19.510 -52.065  25.357  1.00  6.540          H  
ATOM   1694 2HG  GLU A 106     -17.823 -51.597  25.442  1.00  6.540          H  
ATOM   1695  N   PRO A 107     -21.051 -49.097  29.055  1.00  3.890          N  
ATOM   1696  CA  PRO A 107     -21.468 -48.311  30.210  1.00  3.890          C  
ATOM   1697  C   PRO A 107     -22.455 -49.057  31.106  1.00  3.890          C  
ATOM   1698  O   PRO A 107     -22.342 -48.996  32.330  1.00  3.890          O  
ATOM   1699  CB  PRO A 107     -22.092 -47.078  29.555  1.00  5.830          C  
ATOM   1700  CG  PRO A 107     -21.311 -46.909  28.269  1.00  5.830          C  
ATOM   1701  CD  PRO A 107     -21.026 -48.302  27.787  1.00  5.830          C  
ATOM   1702  HA  PRO A 107     -20.572 -48.029  30.787  1.00  4.670          H  
ATOM   1703 1HB  PRO A 107     -23.168 -47.254  29.372  1.00  7.000          H  
ATOM   1704 2HB  PRO A 107     -22.017 -46.211  30.227  1.00  7.000          H  
ATOM   1705 1HG  PRO A 107     -21.911 -46.341  27.534  1.00  7.000          H  
ATOM   1706 2HG  PRO A 107     -20.397 -46.327  28.447  1.00  7.000          H  
ATOM   1707 1HD  PRO A 107     -21.762 -48.587  27.077  1.00  7.000          H  
ATOM   1708 2HD  PRO A 107     -20.040 -48.276  27.354  1.00  7.000          H  
ATOM   1709  N   VAL A 108     -23.358 -49.844  30.501  1.00  3.890          N  
ATOM   1710  CA  VAL A 108     -24.304 -50.604  31.310  1.00  3.890          C  
ATOM   1711  C   VAL A 108     -23.562 -51.638  32.121  1.00  3.890          C  
ATOM   1712  O   VAL A 108     -23.815 -51.783  33.319  1.00  3.890          O  
ATOM   1713  CB  VAL A 108     -25.388 -51.295  30.457  1.00  5.450          C  
ATOM   1714  CG1 VAL A 108     -26.235 -52.244  31.336  1.00  5.450          C  
ATOM   1715  CG2 VAL A 108     -26.285 -50.237  29.832  1.00  5.450          C  
ATOM   1716  H   VAL A 108     -23.452 -49.832  29.478  1.00  4.670          H  
ATOM   1717  HA  VAL A 108     -24.799 -49.916  31.996  1.00  4.670          H  
ATOM   1718  HB  VAL A 108     -24.914 -51.884  29.678  1.00  6.540          H  
ATOM   1719 1HG1 VAL A 108     -26.995 -52.721  30.720  1.00  6.540          H  
ATOM   1720 2HG1 VAL A 108     -25.611 -53.018  31.783  1.00  6.540          H  
ATOM   1721 3HG1 VAL A 108     -26.717 -51.669  32.130  1.00  6.540          H  
ATOM   1722 1HG2 VAL A 108     -27.046 -50.717  29.220  1.00  6.540          H  
ATOM   1723 2HG2 VAL A 108     -26.761 -49.657  30.621  1.00  6.540          H  
ATOM   1724 3HG2 VAL A 108     -25.701 -49.579  29.220  1.00  6.540          H  
ATOM   1725  N   GLN A 109     -22.672 -52.384  31.471  1.00  3.890          N  
ATOM   1726  CA  GLN A 109     -21.920 -53.414  32.161  1.00  3.890          C  
ATOM   1727  C   GLN A 109     -21.096 -52.817  33.294  1.00  3.890          C  
ATOM   1728  O   GLN A 109     -21.017 -53.414  34.372  1.00  3.890          O  
ATOM   1729  CB  GLN A 109     -20.995 -54.136  31.186  1.00  5.450          C  
ATOM   1730  CG  GLN A 109     -21.684 -55.021  30.163  1.00  5.450          C  
ATOM   1731  CD  GLN A 109     -20.687 -55.476  29.128  1.00  5.450          C  
ATOM   1732  OE1 GLN A 109     -19.747 -56.219  29.437  1.00  5.450          O  
ATOM   1733  NE2 GLN A 109     -20.863 -54.990  27.916  1.00  5.450          N  
ATOM   1734  H   GLN A 109     -22.540 -52.229  30.464  1.00  4.670          H  
ATOM   1735  HA  GLN A 109     -22.624 -54.130  32.586  1.00  4.670          H  
ATOM   1736 1HB  GLN A 109     -20.415 -53.396  30.631  1.00  6.540          H  
ATOM   1737 2HB  GLN A 109     -20.287 -54.748  31.740  1.00  6.540          H  
ATOM   1738 1HG  GLN A 109     -22.092 -55.897  30.664  1.00  6.540          H  
ATOM   1739 2HG  GLN A 109     -22.476 -54.466  29.672  1.00  6.540          H  
ATOM   1740 1HE2 GLN A 109     -20.182 -55.170  27.174  1.00  6.540          H  
ATOM   1741 2HE2 GLN A 109     -21.631 -54.372  27.736  1.00  6.540          H  
ATOM   1742  N   GLU A 110     -20.489 -51.638  33.068  1.00  3.890          N  
ATOM   1743  CA  GLU A 110     -19.712 -50.996  34.119  1.00  3.890          C  
ATOM   1744  C   GLU A 110     -20.582 -50.678  35.332  1.00  3.890          C  
ATOM   1745  O   GLU A 110     -20.191 -50.972  36.468  1.00  3.890          O  
ATOM   1746  CB  GLU A 110     -19.036 -49.716  33.618  1.00  5.450          C  
ATOM   1747  CG  GLU A 110     -18.175 -49.021  34.683  1.00  5.450          C  
ATOM   1748  CD  GLU A 110     -17.442 -47.797  34.194  1.00  5.450          C  
ATOM   1749  OE1 GLU A 110     -17.494 -47.505  33.030  1.00  5.450          O  
ATOM   1750  OE2 GLU A 110     -16.838 -47.137  35.015  1.00  5.450          O  
ATOM   1751  H   GLU A 110     -20.542 -51.210  32.136  1.00  4.670          H  
ATOM   1752  HA  GLU A 110     -18.932 -51.688  34.436  1.00  4.670          H  
ATOM   1753 1HB  GLU A 110     -18.408 -49.949  32.757  1.00  6.540          H  
ATOM   1754 2HB  GLU A 110     -19.799 -49.012  33.283  1.00  6.540          H  
ATOM   1755 1HG  GLU A 110     -18.820 -48.723  35.508  1.00  6.540          H  
ATOM   1756 2HG  GLU A 110     -17.454 -49.741  35.068  1.00  6.540          H  
ATOM   1757  N   GLU A 111     -21.773 -50.103  35.097  1.00  3.890          N  
ATOM   1758  CA  GLU A 111     -22.675 -49.763  36.192  1.00  3.890          C  
ATOM   1759  C   GLU A 111     -23.115 -51.003  36.962  1.00  3.890          C  
ATOM   1760  O   GLU A 111     -23.196 -50.974  38.202  1.00  3.890          O  
ATOM   1761  CB  GLU A 111     -23.914 -49.038  35.658  1.00  5.450          C  
ATOM   1762  CG  GLU A 111     -23.666 -47.622  35.144  1.00  5.450          C  
ATOM   1763  CD  GLU A 111     -24.895 -47.017  34.512  1.00  5.450          C  
ATOM   1764  OE1 GLU A 111     -25.876 -47.715  34.395  1.00  5.450          O  
ATOM   1765  OE2 GLU A 111     -24.851 -45.867  34.141  1.00  5.450          O  
ATOM   1766  H   GLU A 111     -22.029 -49.854  34.133  1.00  4.670          H  
ATOM   1767  HA  GLU A 111     -22.147 -49.103  36.878  1.00  4.670          H  
ATOM   1768 1HB  GLU A 111     -24.332 -49.615  34.830  1.00  6.540          H  
ATOM   1769 2HB  GLU A 111     -24.672 -48.989  36.437  1.00  6.540          H  
ATOM   1770 1HG  GLU A 111     -23.355 -46.996  35.979  1.00  6.540          H  
ATOM   1771 2HG  GLU A 111     -22.855 -47.640  34.421  1.00  6.540          H  
ATOM   1772  N   VAL A 112     -23.386 -52.097  36.239  1.00  3.890          N  
ATOM   1773  CA  VAL A 112     -23.804 -53.336  36.873  1.00  3.890          C  
ATOM   1774  C   VAL A 112     -22.689 -53.914  37.716  1.00  3.890          C  
ATOM   1775  O   VAL A 112     -22.937 -54.319  38.851  1.00  3.890          O  
ATOM   1776  CB  VAL A 112     -24.276 -54.380  35.841  1.00  5.450          C  
ATOM   1777  CG1 VAL A 112     -24.519 -55.753  36.534  1.00  5.450          C  
ATOM   1778  CG2 VAL A 112     -25.573 -53.891  35.192  1.00  5.450          C  
ATOM   1779  H   VAL A 112     -23.340 -52.031  35.214  1.00  4.670          H  
ATOM   1780  HA  VAL A 112     -24.646 -53.112  37.527  1.00  4.670          H  
ATOM   1781  HB  VAL A 112     -23.506 -54.507  35.079  1.00  6.540          H  
ATOM   1782 1HG1 VAL A 112     -24.853 -56.478  35.796  1.00  6.540          H  
ATOM   1783 2HG1 VAL A 112     -23.602 -56.127  36.996  1.00  6.540          H  
ATOM   1784 3HG1 VAL A 112     -25.283 -55.647  37.305  1.00  6.540          H  
ATOM   1785 1HG2 VAL A 112     -25.908 -54.617  34.453  1.00  6.540          H  
ATOM   1786 2HG2 VAL A 112     -26.338 -53.771  35.958  1.00  6.540          H  
ATOM   1787 3HG2 VAL A 112     -25.408 -52.939  34.708  1.00  6.540          H  
ATOM   1788  N   SER A 113     -21.475 -53.965  37.168  1.00  3.890          N  
ATOM   1789  CA  SER A 113     -20.340 -54.520  37.883  1.00  3.890          C  
ATOM   1790  C   SER A 113     -20.080 -53.758  39.171  1.00  3.890          C  
ATOM   1791  O   SER A 113     -19.908 -54.368  40.235  1.00  3.890          O  
ATOM   1792  CB  SER A 113     -19.113 -54.483  36.996  1.00  5.450          C  
ATOM   1793  OG  SER A 113     -17.993 -55.003  37.654  1.00  5.450          O  
ATOM   1794  H   SER A 113     -21.334 -53.632  36.210  1.00  4.670          H  
ATOM   1795  HA  SER A 113     -20.566 -55.559  38.133  1.00  4.670          H  
ATOM   1796 1HB  SER A 113     -19.308 -55.054  36.089  1.00  6.540          H  
ATOM   1797 2HB  SER A 113     -18.919 -53.452  36.692  1.00  6.540          H  
ATOM   1798  HG  SER A 113     -17.277 -54.968  37.018  1.00  6.540          H  
ATOM   1799  N   LYS A 114     -20.065 -52.418  39.097  1.00  3.890          N  
ATOM   1800  CA  LYS A 114     -19.839 -51.626  40.294  1.00  3.890          C  
ATOM   1801  C   LYS A 114     -20.948 -51.850  41.311  1.00  3.890          C  
ATOM   1802  O   LYS A 114     -20.673 -51.968  42.506  1.00  3.890          O  
ATOM   1803  CB  LYS A 114     -19.712 -50.144  39.957  1.00  5.450          C  
ATOM   1804  CG  LYS A 114     -18.422 -49.779  39.236  1.00  5.450          C  
ATOM   1805  CD  LYS A 114     -18.367 -48.294  38.912  1.00  5.450          C  
ATOM   1806  CE  LYS A 114     -17.074 -47.932  38.189  1.00  5.450          C  
ATOM   1807  NZ  LYS A 114     -17.023 -46.486  37.818  1.00  5.450          N  
ATOM   1808  H   LYS A 114     -20.197 -51.956  38.190  1.00  4.670          H  
ATOM   1809  HA  LYS A 114     -18.903 -51.955  40.750  1.00  4.670          H  
ATOM   1810 1HB  LYS A 114     -20.547 -49.857  39.308  1.00  6.540          H  
ATOM   1811 2HB  LYS A 114     -19.782 -49.552  40.868  1.00  6.540          H  
ATOM   1812 1HG  LYS A 114     -17.571 -50.049  39.861  1.00  6.540          H  
ATOM   1813 2HG  LYS A 114     -18.362 -50.346  38.306  1.00  6.540          H  
ATOM   1814 1HD  LYS A 114     -19.210 -48.038  38.265  1.00  6.540          H  
ATOM   1815 2HD  LYS A 114     -18.440 -47.711  39.828  1.00  6.540          H  
ATOM   1816 1HE  LYS A 114     -16.225 -48.163  38.828  1.00  6.540          H  
ATOM   1817 2HE  LYS A 114     -17.002 -48.527  37.287  1.00  6.540          H  
ATOM   1818 1HZ  LYS A 114     -16.154 -46.295  37.327  1.00  6.540          H  
ATOM   1819 2HZ  LYS A 114     -17.807 -46.258  37.211  1.00  6.540          H  
ATOM   1820 3HZ  LYS A 114     -17.072 -45.920  38.649  1.00  6.540          H  
ATOM   1821  N   THR A 115     -22.199 -51.941  40.847  1.00  3.890          N  
ATOM   1822  CA  THR A 115     -23.309 -52.162  41.751  1.00  3.890          C  
ATOM   1823  C   THR A 115     -23.134 -53.496  42.461  1.00  3.890          C  
ATOM   1824  O   THR A 115     -23.313 -53.584  43.677  1.00  3.890          O  
ATOM   1825  CB  THR A 115     -24.659 -52.150  40.998  1.00  5.450          C  
ATOM   1826  OG1 THR A 115     -24.852 -50.865  40.380  1.00  5.450          O  
ATOM   1827  CG2 THR A 115     -25.803 -52.401  41.992  1.00  5.450          C  
ATOM   1828  H   THR A 115     -22.397 -51.797  39.856  1.00  4.670          H  
ATOM   1829  HA  THR A 115     -23.319 -51.370  42.494  1.00  4.670          H  
ATOM   1830  HB  THR A 115     -24.664 -52.920  40.230  1.00  6.540          H  
ATOM   1831  HG1 THR A 115     -24.224 -50.772  39.627  1.00  6.540          H  
ATOM   1832 1HG2 THR A 115     -26.750 -52.378  41.458  1.00  6.540          H  
ATOM   1833 2HG2 THR A 115     -25.685 -53.373  42.469  1.00  6.540          H  
ATOM   1834 3HG2 THR A 115     -25.797 -51.623  42.756  1.00  6.540          H  
ATOM   1835  N   GLU A 116     -22.771 -54.551  41.727  1.00  3.890          N  
ATOM   1836  CA  GLU A 116     -22.595 -55.854  42.353  1.00  3.890          C  
ATOM   1837  C   GLU A 116     -21.494 -55.848  43.422  1.00  3.890          C  
ATOM   1838  O   GLU A 116     -21.663 -56.457  44.480  1.00  3.890          O  
ATOM   1839  CB  GLU A 116     -22.275 -56.912  41.293  1.00  5.450          C  
ATOM   1840  CG  GLU A 116     -23.444 -57.277  40.375  1.00  5.450          C  
ATOM   1841  CD  GLU A 116     -23.041 -58.216  39.271  1.00  5.450          C  
ATOM   1842  OE1 GLU A 116     -21.870 -58.491  39.156  1.00  5.450          O  
ATOM   1843  OE2 GLU A 116     -23.900 -58.655  38.543  1.00  5.450          O  
ATOM   1844  H   GLU A 116     -22.664 -54.450  40.711  1.00  4.670          H  
ATOM   1845  HA  GLU A 116     -23.532 -56.125  42.838  1.00  4.670          H  
ATOM   1846 1HB  GLU A 116     -21.463 -56.546  40.660  1.00  6.540          H  
ATOM   1847 2HB  GLU A 116     -21.927 -57.822  41.779  1.00  6.540          H  
ATOM   1848 1HG  GLU A 116     -24.221 -57.750  40.972  1.00  6.540          H  
ATOM   1849 2HG  GLU A 116     -23.862 -56.372  39.947  1.00  6.540          H  
ATOM   1850  N   GLU A 117     -20.375 -55.153  43.169  1.00  3.890          N  
ATOM   1851  CA  GLU A 117     -19.314 -55.073  44.177  1.00  3.890          C  
ATOM   1852  C   GLU A 117     -19.691 -54.244  45.416  1.00  3.890          C  
ATOM   1853  O   GLU A 117     -19.307 -54.588  46.538  1.00  3.890          O  
ATOM   1854  CB  GLU A 117     -18.021 -54.492  43.591  1.00  5.450          C  
ATOM   1855  CG  GLU A 117     -17.284 -55.394  42.608  1.00  5.450          C  
ATOM   1856  CD  GLU A 117     -15.982 -54.782  42.126  1.00  5.450          C  
ATOM   1857  OE1 GLU A 117     -15.767 -53.619  42.386  1.00  5.450          O  
ATOM   1858  OE2 GLU A 117     -15.200 -55.482  41.524  1.00  5.450          O  
ATOM   1859  H   GLU A 117     -20.251 -54.723  42.243  1.00  4.670          H  
ATOM   1860  HA  GLU A 117     -19.101 -56.087  44.510  1.00  4.670          H  
ATOM   1861 1HB  GLU A 117     -18.260 -53.563  43.066  1.00  6.540          H  
ATOM   1862 2HB  GLU A 117     -17.338 -54.242  44.401  1.00  6.540          H  
ATOM   1863 1HG  GLU A 117     -17.076 -56.348  43.088  1.00  6.540          H  
ATOM   1864 2HG  GLU A 117     -17.935 -55.580  41.751  1.00  6.540          H  
ATOM   1865  N   VAL A 118     -20.424 -53.149  45.205  1.00  3.890          N  
ATOM   1866  CA  VAL A 118     -20.799 -52.214  46.264  1.00  3.890          C  
ATOM   1867  C   VAL A 118     -22.049 -52.571  47.090  1.00  3.890          C  
ATOM   1868  O   VAL A 118     -22.046 -52.369  48.307  1.00  3.890          O  
ATOM   1869  CB  VAL A 118     -20.950 -50.797  45.665  1.00  5.450          C  
ATOM   1870  CG1 VAL A 118     -21.463 -49.796  46.722  1.00  5.450          C  
ATOM   1871  CG2 VAL A 118     -19.590 -50.344  45.126  1.00  5.450          C  
ATOM   1872  H   VAL A 118     -20.667 -52.918  44.236  1.00  4.670          H  
ATOM   1873  HA  VAL A 118     -19.959 -52.175  46.957  1.00  4.670          H  
ATOM   1874  HB  VAL A 118     -21.676 -50.831  44.849  1.00  6.540          H  
ATOM   1875 1HG1 VAL A 118     -21.558 -48.812  46.267  1.00  6.540          H  
ATOM   1876 2HG1 VAL A 118     -22.426 -50.102  47.098  1.00  6.540          H  
ATOM   1877 3HG1 VAL A 118     -20.754 -49.747  47.549  1.00  6.540          H  
ATOM   1878 1HG2 VAL A 118     -19.685 -49.354  44.682  1.00  6.540          H  
ATOM   1879 2HG2 VAL A 118     -18.870 -50.311  45.942  1.00  6.540          H  
ATOM   1880 3HG2 VAL A 118     -19.240 -51.045  44.368  1.00  6.540          H  
ATOM   1881  N   LYS A 119     -23.141 -52.977  46.438  1.00  3.890          N  
ATOM   1882  CA  LYS A 119     -24.407 -53.239  47.118  1.00  3.890          C  
ATOM   1883  C   LYS A 119     -24.747 -54.727  47.200  1.00  3.890          C  
ATOM   1884  O   LYS A 119     -24.504 -55.348  48.238  1.00  3.890          O  
ATOM   1885  OXT LYS A 119     -25.638 -55.143  46.458  1.00  5.830          O  
ATOM   1886  CB  LYS A 119     -25.544 -52.506  46.395  1.00  5.250          C  
ATOM   1887  CG  LYS A 119     -25.377 -50.984  46.274  1.00  5.250          C  
ATOM   1888  CD  LYS A 119     -25.426 -50.283  47.641  1.00  5.250          C  
ATOM   1889  CE  LYS A 119     -25.386 -48.767  47.496  1.00  5.250          C  
ATOM   1890  NZ  LYS A 119     -25.377 -48.081  48.823  1.00  5.250          N  
ATOM   1891  H   LYS A 119     -23.095 -53.133  45.431  1.00  4.670          H  
ATOM   1892  HA  LYS A 119     -24.332 -52.874  48.140  1.00  4.670          H  
ATOM   1893 1HB  LYS A 119     -25.629 -52.904  45.381  1.00  6.300          H  
ATOM   1894 2HB  LYS A 119     -26.485 -52.706  46.903  1.00  6.300          H  
ATOM   1895 1HG  LYS A 119     -24.423 -50.771  45.793  1.00  6.300          H  
ATOM   1896 2HG  LYS A 119     -26.172 -50.591  45.644  1.00  6.300          H  
ATOM   1897 1HD  LYS A 119     -26.337 -50.572  48.166  1.00  6.300          H  
ATOM   1898 2HD  LYS A 119     -24.571 -50.588  48.243  1.00  6.300          H  
ATOM   1899 1HE  LYS A 119     -24.488 -48.487  46.948  1.00  6.300          H  
ATOM   1900 2HE  LYS A 119     -26.260 -48.439  46.935  1.00  6.300          H  
ATOM   1901 1HZ  LYS A 119     -25.348 -47.080  48.685  1.00  6.300          H  
ATOM   1902 2HZ  LYS A 119     -26.213 -48.325  49.338  1.00  6.300          H  
ATOM   1903 3HZ  LYS A 119     -24.562 -48.372  49.347  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -597.965 67.3192 438.055 -40.6367 14.6384 30.7515 210.405 -239.302 -0.83507 -5.59841 -185.5 -40.7902 -74.5869 -1.34311 -20.2293 -6.47786 0 1.31966 5.65903 59.169 117.31 -20.241 28.645 -55.5948 11.9439 69.1362 -234.748
MET:NtermProteinFull_1 -4.36546 0.39046 2.8207 -0.67606 0.32811 0.28557 1.14159 -1.62368 -0.00838 -0.06095 -1.62337 1.06631 0 0 0 0 0 -0.0027 0.06111 2.67738 0 0 0 0.60916 0 0.20343 1.2232
GLN_2 -2.66992 0.3982 2.37359 -0.61714 0.09714 0.58812 0.57566 -1.07558 -0.00962 -0.06803 -0.05023 -0.44753 0 0 0 0 0 -0.01378 0.05981 0 2.41149 -0.05418 0 -0.18838 -0.27221 0.75136 1.78878
PRO_3 -5.08657 0.92479 1.73244 -0.18428 0.00097 0.12769 0.59134 -0.85452 -0 -0 -0.47967 0.13186 0 0 0 0 0 0.00818 0.0012 0.43694 0 -0.9349 0 -2.4119 -0.48708 0.86237 -5.62115
TRP_4 -8.74255 1.17552 -0.31313 -0.72484 0.37344 0.41669 1.19059 -1.55446 -0 -0 -0.65106 -0.35388 0 0 0 0 0 0.09984 0.00111 0 2.83333 -0.25732 0 1.6906 -0.49221 0.59838 -4.70994
ARG_5 -4.17384 0.12633 4.22259 -0.99881 0.39839 0.57341 1.33009 -1.66352 -0 -0 -2.05578 0.25744 0 0 0 -1.28865 0 0.00503 0.19059 2.00842 0 0.06307 0 -1.2888 -0.02935 0.85459 -1.4688
ARG_6 -7.75418 0.6591 6.78452 -0.46315 0.05071 0.21629 2.72133 -3.2399 -0.00444 -0.02944 -2.30851 0.57414 0 0 -1.14056 0 0 0.01956 0.26137 2.30495 0 -0.11102 0 -1.2888 0.35106 0.98895 -1.40805
LYS_7 -3.82559 0.4555 4.5631 -0.61652 0.18289 0.26899 0.9554 -1.76787 -0.03327 -0.12205 -3.6685 0.35312 0 0 0 0 0 -0.05493 0.10894 2.1086 0 0.08313 0 -1.5107 0.0483 0.52754 -1.94392
PHE_8 -8.60422 1.3442 2.47281 -0.63126 0.04558 0.34742 0.85737 -1.92502 -0.03843 -0.16272 -0.5399 0.21126 0 0 0 0 0 0.04491 0.02154 0 1.94043 -0.32897 0 1.0402 -0.0578 0.85094 -3.11167
PRO_9 -3.21361 0.36716 2.28923 -0.12604 0.00323 0.09172 0.40411 -0.94178 -0.02189 -0.1339 -0.07667 0.22299 0 0 0 0 0 -0.08955 0.01234 0.14453 0 -1.03326 0 -2.4119 -0.39713 0.92449 -3.98593
LEU_10 -2.014 0.06564 0.91016 -0.46565 0.21266 0.07761 0.30065 -0.69159 -0 -0 0.04114 0.35012 0 0 0 0 0 -0.00157 0.00528 0.32383 0 -0.18858 0 0.18072 -0.60769 0.27302 -1.22823
PHE_11 -6.21972 0.59483 2.18636 -0.63613 0.02572 0.01081 1.68702 -1.8327 -0 -0 -1.89039 -0.53106 0 0 0 0 0 0.54777 0.2244 0 2.04605 -0.20605 0 1.0402 -0.08945 0.45172 -2.59061
GLU_12 -2.03827 0.3174 2.13923 -0.50411 0.27174 1.57027 0.8338 -1.11435 -0 -0 -1.3022 -2.69527 0 0 -0.68843 0 0 0.28546 0.0045 0 4.55549 0.345 0 -2.7348 0.68405 0.97019 0.89971
THR_13 -4.56987 0.70897 2.86052 -0.1175 0.05357 0.07218 2.60074 -1.77678 -0.00526 -0.05583 -3.17954 -1.02356 0 0 -0.68843 0 0 0.06285 0.00066 0.10135 0 0.50719 4.14433 -1.0874 1.70413 1.0588 1.3711
GLY_14 -3.75294 0.60356 2.13455 -8e-05 0 0 1.08839 -1.55065 -0 -0 -0.00908 -0.39193 0 0 0 0 0 0.00629 0 0 0 0.36775 0 0.83697 2.02953 0.63216 1.9945
VAL_15 -7.32009 1.09094 2.11295 -0.25515 0.10364 0.04094 2.18 -2.18929 -0.02315 -0.17553 -1.24317 0.40497 0 0 0 0 0 0.01343 0.01359 1.02289 0 -0.17774 0 1.9342 0.82258 0.49583 -1.14816
THR_16 -6.84126 1.13943 3.95487 -0.16601 0.08035 0.05843 1.95784 -2.54645 -0.00526 -0.05583 -1.14273 -0.10453 0 0 -0.31045 0 0 -0.09317 0.04065 0.05295 0 0.03908 2.31253 -1.0874 -0.264 0.62817 -2.35279
MET_17 -11.5417 1.9071 6.04091 -0.56857 0.33024 0.32119 3.23117 -3.27773 -0 -0 -2.34908 -0.58697 0 0 0 0 0 0.03483 0.07449 2.1501 0 -0.04514 0 0.60916 0.17139 0.57389 -2.92474
LYS_18 -3.75623 0.46851 3.74012 -0.50728 0.08787 0.3428 1.69391 -1.51708 -0.00605 -0.04793 -1.81614 -0.28899 0 0 -1.03896 0 0 0.06877 0.05158 1.75734 0 -0.12582 0 -1.5107 0.18872 0.60963 -1.60596
GLN_19 -3.53612 0.39327 4.28472 -0.70597 0.17114 0.76577 1.46154 -1.90597 -0 -0 -3.20373 -0.51914 0 0 -1.02796 -0.80647 0 0.09102 0.02211 0 2.48444 0.02511 0 -0.18838 -0.05649 0.75918 -1.49193
ARG_20 -7.69403 0.63346 6.061 -0.60115 0.08738 0.35897 3.01621 -2.86301 -0.02209 -0.16049 -1.84742 0.17843 0 0 0 0 0 -0.07683 0.06255 2.89721 0 0.10192 0 -1.2888 0.25319 0.64288 -0.26063
LYS_21 -4.09487 0.26533 3.40809 -0.32017 0.06175 0.18593 1.13587 -1.61453 -0 -0 -1.14557 -0.29175 0 0 0 0 0 -0.02102 0.11879 1.79578 0 0.03235 0 -1.5107 0.16102 0.36307 -1.47062
ASN_22 -3.55198 0.31344 2.76394 -0.44868 0.10445 0.91831 1.14671 -1.57116 -0.00511 -0.05764 -1.56271 -1.94401 0 0 0 0 0 0.0042 0.13976 0 3.40013 -0.53291 0 -0.93687 0.08593 0.33037 -1.40382
SER_23 -3.20334 0.42981 2.33209 -0.0466 0.01051 0.08846 1.26292 -1.40681 -0 -0 -1.55007 -0.38042 0 0 0 0 0 0.07318 0.00166 1.12038 0 0.27396 0.6058 -0.77834 0.7433 0.37947 -0.04405
ASN_24 -2.76007 0.30183 2.47805 -0.20336 0.02873 0.3286 0.78456 -1.30101 -0.00511 -0.05764 -1.32716 -0.57481 0 0 0 0 0 0.01554 0.01028 0 2.4267 -0.57006 0 -0.93687 0.76248 0.2953 -0.30401
LEU_25 -8.4759 1.72964 2.14514 -0.6015 0.34438 0.17811 1.77042 -2.40498 -0 -0 -0.76724 0.0165 0 0 0 0 0 0.11263 0.11952 1.15866 0 -0.03448 0 0.18072 0.57062 0.6742 -3.28355
SER_26 -3.81816 0.25391 3.18694 -0.02495 0.00225 0.02644 1.30129 -1.55903 -0 -0 -1.74982 -0.42513 0 0 0 -0.26764 0 -0.05828 0.0657 0.59517 0 0.27466 0.63415 -0.77834 0.57496 1.19978 -0.56609
ILE_27 -8.99125 1.87444 3.29785 -0.51952 0.61377 0.12978 2.87349 -2.72292 -0 -0 -1.34883 -0.02932 0 0 0 0 0 -0.0439 0.12493 0.35379 0 -0.60235 0 0.73287 -0.13521 1.10686 -3.28552
PHE_28 -7.94383 0.65222 1.98406 -0.93622 0.11113 0.31908 2.12311 -2.22345 -0 -0 -0.97077 -0.34461 0 0 0 0 0 0.1032 0.00016 0 2.61943 0.16228 0 1.0402 -0.323 0.59987 -3.02714
VAL_29 -6.28941 0.75468 2.66828 -0.30407 0.20809 0.0699 1.84729 -2.28289 -0 -0 -0.90021 -0.15637 0 0 0 0 0 -0.06088 0.01053 0.1499 0 -0.26497 0 1.9342 -0.20282 0.39713 -2.42161
VAL_30 -8.99626 1.6483 3.32353 -0.31117 0.17509 0.07146 3.42383 -2.96804 -0 -0 -1.4835 -0.31265 0 0 0 0 0 -0.04546 0.00619 0.28725 0 -0.27087 0 1.9342 -0.1604 0.62747 -3.05102
VAL_31 -9.2738 1.07953 4.30689 -0.31826 0.34855 0.07301 3.25231 -3.37674 -0.00349 -0.02366 -1.77127 -0.10061 0 0 0 0 0 0.07921 0.00913 0.12865 0 -0.15845 0 1.9342 -0.08602 0.57858 -3.32224
PHE_32 -11.2281 1.27459 4.35052 -0.7595 0.02119 0.20941 2.8493 -3.438 -0.00011 -0.00217 -2.65913 -0.13015 0 0 0 0 0 0.08004 0.00464 0 1.7826 -0.50318 0 1.0402 0.08155 0.52416 -6.5021
SER_33 -7.39569 0.95119 6.70169 -0.0326 0.00014 0.0242 3.51056 -3.35003 -0 -0 -3.19245 0.04344 0 0 0 -0.55864 0 -0.00971 0.01331 0.81307 0 0.17837 1.75929 -0.77834 -0.12107 0.63159 -0.8117
VAL_34 -7.27392 1.2269 3.82794 -0.31426 0.30084 0.0729 2.96642 -2.8346 -0 -0 -2.19377 -0.14351 0 0 0 0 0 -0.06792 0.00033 0.05569 0 -0.37743 0 1.9342 -0.20998 0.66034 -2.36983
PHE_35 -12.2511 1.0534 5.46446 -0.53341 0.20017 0.25157 2.69551 -3.74411 -0 -0 -2.46438 -0.19749 0 0 0 0 0 0.20925 0.08104 0 3.30969 -0.14948 0 1.0402 -0.06579 0.84859 -4.25186
LEU_36 -10.0037 1.18054 4.88724 -0.50952 0.36064 0.13376 3.07929 -3.30868 -0.00828 -0.05203 -1.98245 0.22146 0 0 0 0 0 0.10884 0.17068 0.28795 0 -0.29442 0 0.18072 -0.25843 1.00805 -4.79834
PHE_37 -10.4269 1.65447 3.88599 -0.91894 0.04599 0.29354 2.7885 -3.19063 -0 -0 -2.97459 -0.05957 0 0 0 0 0 0.01483 0.06315 0 1.89063 -0.52075 0 1.0402 -0.11312 0.70516 -5.82206
GLY_38 -3.6203 0.1145 4.27459 -4e-05 0 0 1.81767 -2.14921 -0 -0 -1.89234 -0.41194 0 0 0 0 0 -0.02519 0 0 0 0.48791 0 0.83697 0.2781 0.32918 0.03989
ILE_39 -7.50094 0.56978 5.30871 -0.4955 0.31193 0.09879 2.82015 -2.89782 -0 -0 -1.72373 0.06113 0 0 0 0 0 -0.04488 0.05591 0.51933 0 -0.48622 0 0.73287 0.24304 0.26842 -2.15904
PHE_40 -9.24317 0.87785 5.42004 -0.51523 0.05251 0.208 2.76478 -3.29903 -0 -0 -1.24843 -0.10777 0 0 0 0 0 -0.0015 0.00352 0 3.21648 -0.1679 0 1.0402 -0.04597 0.39187 -0.65377
MET_41 -6.88933 0.87776 4.79392 -0.39871 0.10228 0.11876 2.24714 -2.80115 -0.00822 -0.06908 -1.30834 -0.15586 0 0 0 0 0 0.10612 0.13063 1.97663 0 0.03957 0 0.60916 -0.04013 0.45652 -0.21234
TYR_42 -3.57502 0.3062 3.64327 -0.93574 0.04724 0.34883 1.51992 -1.83656 -0 -0 -0.77558 -0.30002 0 0 0 0 0 -0.02298 0.00207 0 1.86781 -0.36837 0.00033 1.2797 0.06527 0.33059 1.59694
ASN_43 -3.37405 0.2765 3.4143 -0.2055 0.09044 0.34322 1.38765 -1.76092 -0 -0 -1.32259 -0.45508 0 0 0 0 0 0.05866 0.00042 0 2.09568 -0.63328 0 -0.93687 -0.32221 0.63887 -0.70478
GLU_44 -4.54844 0.72277 5.44842 -0.44772 0.04096 0.67678 3.14397 -2.42256 -0.00449 -0.06431 -2.04054 -1.36383 0 0 -1.09277 0 0 0.03598 0.0168 0 4.3074 0.12173 0 -2.7348 -0.23386 0.86736 0.42884
ASP_45 -1.97229 0.47676 3.70746 -0.23949 0.02837 0.78669 1.23027 -1.50788 -0.01373 -0.09737 -4.09936 -0.58407 0 0 -1.09277 0 0 -0.01864 0.05751 0 2.0092 -0.67654 0 -2.3716 0.11041 0.54821 -3.71885
VAL_46 -6.50673 0.86768 2.08784 -0.27815 0.1873 0.05778 0.82311 -1.78043 -0.00343 -0.04071 -0.71461 -0.18082 0 0 0 0 0 -0.03125 0.01976 0.27064 0 -0.72849 0 1.9342 -0.20623 0.34593 -3.87662
LYS_47 -2.18254 0.35877 2.82782 -0.61106 0.1428 0.59484 0.43673 -1.27663 -0.03599 -0.15352 -2.50497 0.14398 0 0 0 0 0 -0.02775 0.02295 2.08503 0 -0.23738 0 -1.5107 -0.19544 0.29917 -1.82388
SER_48 -3.44932 0.30819 2.68531 -0.0256 0 0.04304 1.14319 -1.58866 -0.02676 -0.12046 0.32362 -1.22293 0 0 -0.91811 0 0 -0.00527 0.15636 2.13498 0 -0.51001 0.65979 -0.77834 -0.14883 0.26791 -1.0719
ILE_49 -6.20297 0.9521 1.49734 -0.51246 0.34088 0.11154 1.17908 -1.6534 -0 -0 -1.58604 0.40296 0 0 0 0 0 -0.07333 0.00164 0.68691 0 0.35102 0 0.73287 -0.30067 0.32624 -3.74632
ALA_50 -2.52247 0.44905 2.69069 -0.02744 0.0026 0 0.92001 -1.39278 -0 -0 0.41988 -0.3555 0 0 -0.91811 0 0 -0.07517 0 0 0 0.29612 0 1.8394 -0.01732 0.32194 1.6309
GLU_51 -1.96278 0.09664 1.95694 -0.23481 0.05279 0.39387 0.53113 -0.97265 -0 -0 0.20377 -0.47914 0 0 0 0 0 -0.01425 0.0127 0 2.69166 0.01758 0 -2.7348 0.0915 0.38122 0.03138
PHE_52 -10.0514 1.75641 3.79449 -0.8856 0.0546 0.41354 2.90598 -2.79965 -0 -0 -1.88694 0.20558 0 0 -1.14056 0 0 0.12521 0.71441 0 3.00322 0.05707 0 1.0402 -0.0349 1.53034 -1.19803
PRO_53 -4.5223 0.75452 1.86865 -0.11927 0.00339 0.08705 0.91421 -1.00193 -0 -0 -0.00359 0.25524 0 0 0 0 0 0.13134 0.00931 0.08353 0 -1.07374 0 -2.4119 -0.21601 1.44385 -3.79765
PHE_54 -3.11652 0.15233 2.33719 -0.59319 0.02734 0.23243 1.03264 -1.264 -0 -0 -1.28707 0.13415 0 0 0 0 0 -0.08596 0.07789 0 2.74229 0.14243 0 1.0402 -0.51489 0.69167 1.74891
SER_55 -5.04166 0.60277 3.01557 -0.04776 0.01728 0.08761 0.94181 -1.54385 -0.02189 -0.1339 -0.54372 -0.54695 0 0 0 -0.55864 0 -0.00967 0.09329 1.58423 0 0.32574 0.67228 -0.77834 0.22646 0.72823 -0.93112
THR_56 -3.638 0.18861 3.02224 -0.20088 0.1235 0.07214 1.43969 -1.60411 -0.00858 -0.09548 -2.15678 -0.87014 0 0 0 0 0 0.01905 0.05294 1.00841 0 -0.55819 2.28798 -1.0874 0.65251 0.42381 -0.92868
SER_57 -2.5965 0.19752 1.64477 -0.02842 6e-05 0.02292 0.67198 -0.87709 -0.00858 -0.09548 -0.83601 -0.20879 0 0 0 0 0 -0.06089 0.00061 0.43808 0 0.08944 0.60161 -0.77834 -0.12871 0.31834 -1.63348
LYS_58 -4.2989 0.83766 3.59938 -0.43164 0.0643 0.23243 1.2855 -1.58481 -0 -4e-05 -0.7534 -0.21527 0 0 0 0 0 0.00519 0.03507 1.79988 0 0.09223 0 -1.5107 -0.25435 1.09806 0.00059
PRO_59 -1.15651 0.24229 0.79621 -0.17319 0.04772 0.12082 0.03963 -0.32152 -0 -0 0.13287 0.04707 0 0 0 0 0 0.00099 0.00944 0.18502 0 -0.8662 0 -2.4119 0.33956 1.22583 -1.74186
HIS_60 -7.27848 1.23457 4.70282 -0.39652 0.03384 0.41135 1.86702 -2.47143 -0.03683 -0.2537 -2.40351 -0.37414 0 0 0 0 0 -0.00178 0.0496 0 2.15073 0.01292 0 -0.45461 0.14475 0.56735 -2.49605
ASP_61 -3.66703 0.16817 5.74731 -0.29878 0.06176 1.00439 3.18991 -2.53537 -0.02379 -0.14006 -6.56508 -2.5537 0 0 -2.06693 -0.80647 0 -0.01472 0.28789 0 4.96097 -0.70401 0 -2.3716 -0.21698 0.72464 -5.81947
VAL_62 -4.5396 0.59047 1.14145 -0.31711 0.22114 0.06561 0.93893 -1.37109 -0.01909 -0.16152 -0.82872 -0.0868 0 0 0 0 0 0.01531 0.00258 0.29273 0 -0.19555 0 1.9342 -0.03729 0.54169 -1.81265
HIS_63 -5.23001 0.29178 5.78259 -0.48674 0.03215 0.34046 3.47402 -2.85447 -0 -0 -2.78343 -1.1445 0 0 -1.2147 0 0 0.05549 0.00059 0 1.94848 -0.40808 0 -0.45461 0.06728 0.28959 -2.2941
ASP_64 -2.58194 0.13711 3.06223 -0.1173 0.0109 0.36323 1.06912 -1.40075 -0 -0 -0.13328 -0.54509 0 0 0 0 0 -0.08018 0.04875 0 1.70121 0.01694 0 -2.3716 0.08733 0.27397 -0.45934
GLU_65 -2.79324 0.19052 2.94306 -0.22829 0.04097 0.36112 1.05355 -1.32746 -0 -0 -0.9283 -0.58902 0 0 -1.2147 0 0 -0.06308 0.0018 0 2.92546 -0.08935 0 -2.7348 -0.27265 0.2384 -2.48603
ALA_66 -3.9489 0.41096 2.50457 -0.02361 7e-05 0 1.66865 -1.6527 -0.01332 -0.1272 -1.32561 -0.35151 0 0 -0.31045 0 0 -0.03298 0 0 0 0.4774 0 1.8394 0.03612 0.2395 -0.6096
THR_67 -6.38119 1.15236 4.41018 -0.15665 0.1915 0.10534 2.89219 -2.65268 -0.01427 -0.14007 -0.80356 -1.07767 0 0 0 0 0 -0.05028 0.05285 0.07169 0 -0.24321 2.24954 -1.0874 1.9322 1.72298 2.17386
PRO_68 -2.45278 0.54213 1.77531 -0.19367 0.00272 0.1398 0.28101 -0.77088 -0 -0 -0.54455 -0.01547 0 0 0 0 0 -0.07003 0.00332 0.97732 0 -0.89311 0 -2.4119 1.22439 1.73785 -0.66855
ILE_69 -5.05538 0.55765 0.27675 -0.68733 0.45233 0.24789 0.57729 -0.98873 -0 -0 -0.13405 -0.35667 0 0 0 0 0 -0.02433 0.03308 0.89042 0 -0.22443 0 0.73287 -0.47458 0.47553 -3.70168
THR_70 -2.4161 0.10067 2.03853 -0.11359 0.07863 0.07764 0.56193 -1.11342 -0 -0 -1.42314 -0.57382 0 0 0 0 0 0.0088 0.00012 0.09263 0 -0.58189 2.26792 -1.0874 -0.2415 0.4314 -1.89258
GLU_71 -1.63819 0.06509 1.60004 -0.49508 0.25475 1.59887 0.16925 -0.76415 -0 -0 -0.52491 -2.5158 0 0 0 0 0 -0.03601 0.0194 0 4.25533 -0.00948 0 -2.7348 -0.45712 0.16001 -1.0528
ILE_72 -5.04432 0.64314 1.61119 -0.44563 0.30409 0.06977 1.64088 -1.38422 -0.02673 -0.16922 -0.28721 0.15665 0 0 -0.8459 0 0 -0.01521 0.00395 1.29677 0 -0.42761 0 0.73287 -0.18439 0.5064 -1.86474
THR_73 -4.25279 0.51565 2.15717 -0.21663 0.17538 0.08957 1.48953 -1.35124 -0.02673 -0.16922 -0.16793 -1.31471 0 0 -0.94784 0 0 0.02619 0.01079 0.24265 0 0.23809 2.30696 -1.0874 0.30701 0.70835 -1.26716
THR_74 -1.63589 0.07832 0.98464 -0.12619 0.07582 0.07682 0.28658 -0.5638 -0 -0 -0.02972 -0.93069 0 0 0 0 0 -0.05177 0.00871 0.08887 0 -0.5776 2.26165 -1.0874 0.02228 0.33874 -0.78063
LEU_75 -4.63004 0.83036 2.3974 -0.46533 0.26769 0.07841 1.28611 -1.28533 -0.00033 -0.00933 -0.54291 0.22983 0 0 -0.94784 0 0 0.17259 0.06031 0.48629 0 -0.36233 0 0.18072 -0.31667 0.85319 -1.71722
PRO_76 -3.46678 0.7307 2.72662 -0.12273 0.0032 0.09035 1.51268 -1.23468 -0.00219 -0.01198 -0.94104 0.23264 0 0 0 0 0 -0.05461 0.01519 0.19967 0 -1.06287 0 -2.4119 -0.56378 1.10236 -3.25915
VAL_77 -4.53078 0.5226 2.42213 -0.38829 0.52534 0.09347 1.32743 -1.73565 -0 -0 0.48091 -0.33722 0 0 0 0 0 -0.30089 0.00841 0.6121 0 0.47514 0 1.9342 -0.04182 0.66401 1.7311
GLN_78 -4.45738 0.56178 2.75513 -0.70493 0.1215 0.76937 1.15305 -1.70393 -0 -0 -0.72785 -0.61001 0 0 -0.88897 0 0 0.01539 0.05135 0 2.45573 -0.20129 0 -0.18838 0.07822 0.52237 -0.99884
GLU_79 -5.15752 0.53283 4.43561 -0.3602 0.07056 0.67282 2.02322 -2.00706 -0.02534 -0.11429 -1.75697 -0.70596 0 0 0 0 0 0.00996 0.0002 0 3.09229 -0.01938 0 -2.7348 -0.31492 0.2989 -2.06006
SER_80 -1.3436 0.06069 1.19873 -0.03183 0.01077 0.02933 0.15321 -0.63037 -0.02323 -0.10252 -0.10186 -0.23394 0 0 0 0 0 0.00426 0.00212 0.28946 0 0.42013 0.60126 -0.77834 0.59039 0.22468 0.33936
ILE_81 -7.25818 1.49857 2.86884 -0.53693 0.56632 0.14059 1.66401 -2.21361 -0.00929 -0.04175 -0.95462 -0.0165 0 0 0 0 0 -0.04476 0.28921 0.35152 0 -0.57989 0 0.73287 0.40743 0.51322 -2.62295
LYS_82 -2.55343 0.11078 2.25586 -0.41269 0.06102 0.21668 0.81151 -1.00941 -0.00131 -0.00728 0.04302 0.09851 0 0 0 0 0 -0.0774 0.01263 1.51212 0 -0.02461 0 -1.5107 -0.52794 0.49684 -0.50581
ASN_83 -5.8017 1.02067 3.96851 -0.19252 0.09593 0.34554 1.66048 -2.0175 -0.01002 -0.07054 -1.29233 -0.47187 0 0 -0.8459 -0.26764 0 -0.0353 0.03312 0 2.59902 -0.65465 0 -0.93687 -0.55576 0.85548 -2.57383
SER_84 -4.15082 0.4817 2.89437 -0.01734 0 0.03021 1.0341 -1.56921 -0.01964 -0.12161 -1.43134 -0.99384 0 0 0 0 0 -0.05431 4e-05 1.16028 0 -0.4975 0.60025 -0.77834 0.14691 0.95748 -2.32861
ASP_85 -3.50838 0.80954 4.60292 -0.09872 0.02495 0.26992 1.46984 -1.85794 -0.00954 -0.06999 -4.17531 -0.23206 0 0 0 0 0 -0.00657 0.20699 0 1.85941 0.0388 0 -2.3716 0.32048 0.89853 -1.82874
PRO_86 -4.2808 0.40556 2.86943 -0.12207 0.00485 0.09017 0.3916 -1.15213 -0 -0 0.3927 0.22685 0 0 0 0 0 -0.08563 0.02209 0.14727 0 -1.0269 0 -2.4119 -0.44909 0.96739 -4.01061
ILE_87 -6.33446 0.60177 2.43074 -0.49171 0.37687 0.09511 1.37353 -1.8018 -0 -0 -0.23215 0.13941 0 0 -0.88897 0 0 -0.05577 0.01694 0.48464 0 -0.49477 0 0.73287 -0.31091 0.55539 -3.80328
GLN_88 -5.53105 0.55028 4.98908 -0.43931 0.1019 0.35069 1.95354 -2.21417 -0.01728 -0.10472 -1.77798 -0.9643 0 0 0 0 0 0.08224 0.03639 0 2.65511 0.2272 0 -0.18838 0.50717 0.42937 0.64578
GLU_89 -4.00915 0.24688 4.4912 -0.46097 0.28453 1.45294 1.76583 -2.03576 -0.02808 -0.16402 -1.86962 -3.05266 0 0 0 0 0 -0.03702 0.00997 0 3.95847 -0.29603 0 -2.7348 0.09584 0.36996 -2.01248
SER_90 -3.8186 0.22659 3.92485 -0.02466 0 0.02311 1.31006 -1.95708 -0.04535 -0.26874 -1.15148 -0.43356 0 0 0 0 0 -0.06475 0.00156 0.73898 0 0.18918 0.60256 -0.77834 -0.46798 0.3254 -1.66824
ILE_91 -6.42414 0.59915 5.66563 -0.65369 0.43447 0.14429 2.67233 -2.85737 -0 -0 -1.04011 0.23187 0 0 0 0 0 -0.01034 0.00174 0.65281 0 -0.47198 0 0.73287 -0.14191 0.39112 -0.07326
LYS_92 -7.15834 0.27205 7.4057 -0.47032 0.16273 0.21953 2.45373 -3.14468 -0 -0 -2.31572 0.11887 0 0 0 0 0 -0.05573 0.18081 2.46534 0 -0.05448 0 -1.5107 -0.22129 0.48881 -1.16368
ASN_93 -5.00095 0.3546 5.7102 -0.17502 0.02072 0.25458 2.52286 -2.85644 -0 -0 -2.24582 -0.27292 0 0 0 0 0 0.02387 0.02809 0 1.4882 0.50952 0 -0.93687 -0.04608 0.30624 -0.31524
ALA_94 -3.87913 0.13334 4.3761 -0.02192 0 0 2.43712 -2.35726 -0.01503 -0.13805 -2.08873 -0.3547 0 0 0 0 0 -0.02888 0 0 0 -0.2764 0 1.8394 -0.05368 0.22155 -0.20626
ASP_95 -5.37548 0.25514 7.62811 -0.10711 0.00919 0.32676 3.50208 -3.40731 -0.00862 -0.05279 -4.06156 -0.20117 0 0 0 -1.28865 0 -0.00376 0.02032 0 1.89318 -0.02883 0 -2.3716 -0.32598 0.34555 -3.2525
SER_96 -3.90963 0.17414 5.07978 -0.02807 0 0.06494 2.44206 -2.39948 -0 -0 -2.95579 -0.58511 0 0 0 0 0 0.01496 0.00044 0.77937 0 0.3367 0.60096 -0.77834 -0.01842 0.30161 -0.87989
VAL_97 -4.63725 0.32089 4.62075 -0.31303 0.2374 0.072 2.417 -2.46413 -0 -0 -1.8244 -0.1504 0 0 0 0 0 -0.06791 3e-05 0.04442 0 -0.33457 0 1.9342 0.05849 0.22341 0.13691
GLN_98 -5.03457 0.22544 5.75653 -0.66591 0.08535 0.68275 2.56732 -2.65085 -0.01503 -0.13805 -2.52822 -0.30759 0 0 0 0 0 -0.01984 0.03691 0 2.8801 -0.22119 0 -0.18838 -0.20249 0.3258 0.58808
ASP_99 -4.63979 0.22851 6.53551 -0.10206 0.00573 0.30694 2.51679 -2.937 -0 -0 -2.3492 -0.22718 0 0 0 0 0 -0.01296 0.00583 0 1.86214 0.06319 0 -2.3716 -0.25298 0.38815 -0.97997
SER_100 -3.43902 0.12859 4.42564 -0.02831 0 0.06534 1.7079 -2.09791 -0.00862 -0.05279 -1.70124 -0.55778 0 0 0 0 0 0.03973 0.00198 0.82729 0 0.32621 0.60019 -0.77834 -0.02204 0.27189 -0.29129
VAL_101 -4.76943 0.32831 4.46788 -0.29727 0.16869 0.06412 2.81859 -2.53099 -0.01561 -0.07468 -3.09637 -0.05164 0 0 0 0 0 -0.01141 5e-05 0.0295 0 -0.39997 0 1.9342 0.11779 0.21805 -1.1002
LYS_102 -6.09742 0.51414 6.43411 -0.31184 0.02991 0.14095 3.0929 -2.88738 -0 -0 -2.75721 0.01936 0 0 0 0 0 -0.05106 0.03853 1.68258 0 -0.07526 0 -1.5107 -0.18479 0.45175 -1.47142
ASP_103 -3.26003 0.1715 4.11757 -0.11318 0.0134 0.35109 1.1183 -1.86977 -0 -0 -1.55698 -0.49482 0 0 0 0 0 -0.10664 0.05213 0 1.7863 0.00473 0 -2.3716 -0.3094 0.4894 -1.97799
VAL_104 -4.25135 0.74748 4.05031 -0.28947 0.18538 0.0661 2.23342 -2.13656 -0 -0 -1.45682 -0.40436 0 0 0 0 0 0.01198 1e-05 0.2138 0 -0.52273 0 1.9342 0.00523 0.28304 0.66967
ALA_105 -5.06969 0.2052 3.8759 -0.02385 0 0 2.50224 -2.33953 -0 -0 -2.39002 -0.34927 0 0 0 0 0 -0.04495 0 0 0 -0.34907 0 1.8394 -0.2638 0.39782 -2.00961
GLU_106 -5.73214 0.84422 6.81475 -0.42038 0.05526 0.82889 2.65697 -2.91044 -0.01561 -0.07468 -3.07647 -0.39425 0 0 0 -0.31753 0 1.14112 0.00747 0 3.49778 -0.16081 0 -2.7348 5.41596 1.62141 7.04672
PRO_107 -5.2482 0.86188 4.57616 -0.06466 0 0.04146 1.70629 -1.99221 -0 -0 -1.35664 0.60473 0 0 0 0 0 -0.05885 0.10641 0.17645 0 0.20543 0 -2.4119 5.77974 1.67647 4.60257
VAL_108 -5.31752 0.53982 4.71319 -0.31117 0.21382 0.07145 2.70866 -2.61609 -0.0175 -0.15785 -2.05268 -0.13311 0 0 0 0 0 -0.07134 0.00455 0.03993 0 -0.36337 0 1.9342 0.05116 0.50191 -0.26194
GLN_109 -5.69211 0.29704 6.59736 -0.30272 0.01833 0.26759 3.04857 -3.12102 -0 -0 -3.60294 -0.26296 0 0 0 -0.31753 0 0.03676 0.12128 0 3.46242 -0.10822 0 -0.18838 -0.11552 0.3769 0.51485
GLU_110 -5.03506 0.26441 6.65798 -0.33106 0.07342 0.37426 2.8913 -2.81756 -0 -0 -3.58785 -0.55335 0 0 0 0 0 0.00175 0.00476 0 3.16671 -0.07611 0 -2.7348 -0.23773 0.35871 -1.58023
GLU_111 -4.56524 0.14706 5.69466 -0.2159 0.03019 0.30709 2.54864 -2.59923 -0.0175 -0.15785 -3.0747 -0.60949 0 0 0 0 0 -0.00068 0.01587 0 3.01165 -0.24479 0 -2.7348 -0.39648 0.19018 -2.67131
VAL_112 -5.2901 0.31828 5.4547 -0.31249 0.20919 0.07196 2.75074 -2.77657 -0 -0 -2.29327 -0.16586 0 0 0 0 0 -0.07163 0.0051 0.06018 0 -0.35729 0 1.9342 -0.30013 0.20642 -0.55657
SER_113 -4.31349 0.16198 5.49454 -0.02721 0 0.0631 2.41328 -2.53293 -0.01753 -0.15922 -2.10865 -0.60661 0 0 0 0 0 0.02721 3e-05 0.63783 0 0.35131 0.60194 -0.77834 0.12818 0.17879 -0.48582
LYS_114 -5.17218 0.27698 6.71401 -0.30509 0.02802 0.13567 2.91141 -2.91922 -0.00127 -0.02465 -3.67472 -0.02997 0 0 0 0 0 -0.00394 0.0064 1.73227 0 -0.00917 0 -1.5107 -0.08277 0.17023 -1.75868
THR_115 -4.78264 0.20026 5.80939 -0.20374 0.12858 0.07414 2.90789 -2.67839 -0 -0 -3.12208 -0.10146 0 0 0 0 0 -0.01055 0.00161 0.08143 0 -0.00508 2.27371 -1.0874 -0.19652 0.24888 -0.46199
GLU_116 -3.84158 0.1751 4.65306 -0.21566 0.03 0.3077 1.57219 -2.1587 -0.01753 -0.15922 -0.74766 -0.59455 0 0 0 0 0 0.09299 0.01626 0 3.01227 -0.23206 0 -2.7348 -0.25334 0.27425 -0.82128
GLU_117 -2.73535 0.07131 3.30659 -0.2147 0.02054 0.28622 1.1579 -1.53809 -0.00127 -0.02465 -0.67185 -0.55384 0 0 0 0 0 -0.03581 0.07314 0 3.05294 -0.30139 0 -2.7348 -0.49468 0.33143 -1.00634
VAL_118 -3.33082 0.15787 2.7806 -0.31904 0.27416 0.07374 1.25052 -1.4203 -0 -0 -1.09889 -0.29929 0 0 0 0 0 0.02777 0.00197 0.28357 0 -0.39259 0 1.9342 -0.19456 0.52438 0.2533
LYS:CtermProteinFull_119 -2.54358 0.07938 2.44945 -0.54267 0.17173 0.4278 0.99975 -1.11028 -0 -0 -0.6973 0.10351 0 0 0 0 0 0 0.00653 2.02131 0 0 0 -1.5107 0.01665 0.56002 0.43161
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

