REMARK ID 639283 DOMAINID 632900 MODEL 1 1fik-NEM-3
MODEL     1
ATOM      1  N   GLY A   1       0.355   0.298  -1.127  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.708   0.779  -0.873  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.724   2.294  -0.783  1.00  1.76           C  
ATOM      4  O   GLY A   1       0.893   2.897  -0.107  1.00  1.76           O  
ATOM      5  H   GLY A   1       0.163  -0.206  -1.983  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       2.080   0.350   0.058  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       2.372   0.447  -1.670  1.00  1.76           H  
ATOM      8  N   ASN A   2       2.616   2.933  -1.540  1.00  1.46           N  
ATOM      9  CA  ASN A   2       2.699   4.400  -1.553  1.00  1.46           C  
ATOM     10  C   ASN A   2       1.391   5.009  -2.056  1.00  1.46           C  
ATOM     11  O   ASN A   2       1.010   6.120  -1.683  1.00  1.46           O  
ATOM     12  CB  ASN A   2       3.855   4.859  -2.411  1.00  1.46           C  
ATOM     13  CG  ASN A   2       5.192   4.583  -1.773  1.00  1.46           C  
ATOM     14  OD1 ASN A   2       5.293   4.347  -0.563  1.00  1.46           O  
ATOM     15  ND2 ASN A   2       6.229   4.602  -2.573  1.00  1.46           N  
ATOM     16  H   ASN A   2       3.269   2.396  -2.093  1.00  1.46           H  
ATOM     17  HA  ASN A   2       2.856   4.753  -0.531  1.00  1.46           H  
ATOM     18 1HB  ASN A   2       3.812   4.359  -3.379  1.00  1.46           H  
ATOM     19 2HB  ASN A   2       3.767   5.930  -2.592  1.00  1.46           H  
ATOM     20 1HD2 ASN A   2       7.144   4.424  -2.209  1.00  1.46           H  
ATOM     21 2HD2 ASN A   2       6.107   4.795  -3.546  1.00  1.46           H  
ATOM     22  N   TYR A   3       0.658   4.236  -2.844  1.00  1.20           N  
ATOM     23  CA  TYR A   3      -0.612   4.661  -3.394  1.00  1.20           C  
ATOM     24  C   TYR A   3      -1.625   4.927  -2.288  1.00  1.20           C  
ATOM     25  O   TYR A   3      -2.559   5.710  -2.465  1.00  1.20           O  
ATOM     26  CB  TYR A   3      -1.138   3.598  -4.334  1.00  1.20           C  
ATOM     27  CG  TYR A   3      -0.427   3.540  -5.650  1.00  1.20           C  
ATOM     28  CD1 TYR A   3      -0.430   2.365  -6.362  1.00  1.20           C  
ATOM     29  CD2 TYR A   3       0.204   4.673  -6.164  1.00  1.20           C  
ATOM     30  CE1 TYR A   3       0.184   2.296  -7.590  1.00  1.20           C  
ATOM     31  CE2 TYR A   3       0.821   4.609  -7.400  1.00  1.20           C  
ATOM     32  CZ  TYR A   3       0.809   3.422  -8.112  1.00  1.20           C  
ATOM     33  OH  TYR A   3       1.407   3.350  -9.345  1.00  1.20           O  
ATOM     34  H   TYR A   3       1.016   3.324  -3.085  1.00  1.20           H  
ATOM     35  HA  TYR A   3      -0.460   5.587  -3.946  1.00  1.20           H  
ATOM     36 1HB  TYR A   3      -1.051   2.619  -3.855  1.00  1.20           H  
ATOM     37 2HB  TYR A   3      -2.193   3.769  -4.519  1.00  1.20           H  
ATOM     38  HD1 TYR A   3      -0.920   1.493  -5.950  1.00  1.20           H  
ATOM     39  HD2 TYR A   3       0.201   5.608  -5.603  1.00  1.20           H  
ATOM     40  HE1 TYR A   3       0.176   1.364  -8.153  1.00  1.20           H  
ATOM     41  HE2 TYR A   3       1.310   5.492  -7.820  1.00  1.20           H  
ATOM     42  HH  TYR A   3       1.591   4.257  -9.669  1.00  1.20           H  
ATOM     43  N   ARG A   4      -1.455   4.291  -1.135  1.00  1.00           N  
ATOM     44  CA  ARG A   4      -2.367   4.537  -0.043  1.00  1.00           C  
ATOM     45  C   ARG A   4      -2.146   5.950   0.492  1.00  1.00           C  
ATOM     46  O   ARG A   4      -3.087   6.598   0.943  1.00  1.00           O  
ATOM     47  CB  ARG A   4      -2.183   3.505   1.051  1.00  1.00           C  
ATOM     48  CG  ARG A   4      -2.646   2.108   0.642  1.00  1.00           C  
ATOM     49  CD  ARG A   4      -2.420   1.094   1.701  1.00  1.00           C  
ATOM     50  NE  ARG A   4      -2.881  -0.228   1.283  1.00  1.00           N  
ATOM     51  CZ  ARG A   4      -2.791  -1.350   2.026  1.00  1.00           C  
ATOM     52  NH1 ARG A   4      -2.263  -1.306   3.230  1.00  1.00           N  
ATOM     53  NH2 ARG A   4      -3.237  -2.497   1.540  1.00  1.00           N  
ATOM     54  H   ARG A   4      -0.666   3.664  -0.984  1.00  1.00           H  
ATOM     55  HA  ARG A   4      -3.387   4.461  -0.416  1.00  1.00           H  
ATOM     56 1HB  ARG A   4      -1.133   3.447   1.329  1.00  1.00           H  
ATOM     57 2HB  ARG A   4      -2.744   3.804   1.937  1.00  1.00           H  
ATOM     58 1HG  ARG A   4      -3.707   2.131   0.405  1.00  1.00           H  
ATOM     59 2HG  ARG A   4      -2.084   1.800  -0.245  1.00  1.00           H  
ATOM     60 1HD  ARG A   4      -1.350   1.032   1.911  1.00  1.00           H  
ATOM     61 2HD  ARG A   4      -2.955   1.377   2.604  1.00  1.00           H  
ATOM     62  HE  ARG A   4      -3.288  -0.309   0.360  1.00  1.00           H  
ATOM     63 1HH1 ARG A   4      -1.922  -0.430   3.599  1.00  1.00           H  
ATOM     64 2HH1 ARG A   4      -2.197  -2.148   3.784  1.00  1.00           H  
ATOM     65 1HH2 ARG A   4      -3.642  -2.528   0.613  1.00  1.00           H  
ATOM     66 2HH2 ARG A   4      -3.172  -3.339   2.093  1.00  1.00           H  
ATOM     67  N   GLN A   5      -0.895   6.444   0.440  1.00  0.86           N  
ATOM     68  CA  GLN A   5      -0.603   7.778   0.949  1.00  0.86           C  
ATOM     69  C   GLN A   5      -1.243   8.779   0.011  1.00  0.86           C  
ATOM     70  O   GLN A   5      -1.840   9.764   0.440  1.00  0.86           O  
ATOM     71  CB  GLN A   5       0.909   8.022   1.032  1.00  0.86           C  
ATOM     72  CG  GLN A   5       1.623   7.187   2.064  1.00  0.86           C  
ATOM     73  CD  GLN A   5       3.127   7.425   2.057  1.00  0.86           C  
ATOM     74  OE1 GLN A   5       3.715   7.770   1.027  1.00  0.86           O  
ATOM     75  NE2 GLN A   5       3.756   7.246   3.214  1.00  0.86           N  
ATOM     76  H   GLN A   5      -0.149   5.915   0.002  1.00  0.86           H  
ATOM     77  HA  GLN A   5      -1.044   7.892   1.939  1.00  0.86           H  
ATOM     78 1HB  GLN A   5       1.367   7.837   0.066  1.00  0.86           H  
ATOM     79 2HB  GLN A   5       1.086   9.060   1.278  1.00  0.86           H  
ATOM     80 1HG  GLN A   5       1.233   7.431   3.051  1.00  0.86           H  
ATOM     81 2HG  GLN A   5       1.445   6.133   1.834  1.00  0.86           H  
ATOM     82 1HE2 GLN A   5       4.746   7.387   3.271  1.00  0.86           H  
ATOM     83 2HE2 GLN A   5       3.243   6.968   4.026  1.00  0.86           H  
ATOM     84  N   TYR A   6      -1.156   8.477  -1.284  1.00  0.79           N  
ATOM     85  CA  TYR A   6      -1.716   9.311  -2.344  1.00  0.79           C  
ATOM     86  C   TYR A   6      -3.211   9.508  -2.071  1.00  0.79           C  
ATOM     87  O   TYR A   6      -3.717  10.641  -2.032  1.00  0.79           O  
ATOM     88  CB  TYR A   6      -1.441   8.626  -3.681  1.00  0.79           C  
ATOM     89  CG  TYR A   6      -1.900   9.301  -4.900  1.00  0.79           C  
ATOM     90  CD1 TYR A   6      -1.140  10.328  -5.421  1.00  0.79           C  
ATOM     91  CD2 TYR A   6      -3.053   8.881  -5.535  1.00  0.79           C  
ATOM     92  CE1 TYR A   6      -1.522  10.926  -6.573  1.00  0.79           C  
ATOM     93  CE2 TYR A   6      -3.428   9.485  -6.694  1.00  0.79           C  
ATOM     94  CZ  TYR A   6      -2.654  10.497  -7.203  1.00  0.79           C  
ATOM     95  OH  TYR A   6      -2.991  11.069  -8.337  1.00  0.79           O  
ATOM     96  H   TYR A   6      -0.633   7.634  -1.534  1.00  0.79           H  
ATOM     97  HA  TYR A   6      -1.231  10.284  -2.329  1.00  0.79           H  
ATOM     98 1HB  TYR A   6      -0.369   8.450  -3.775  1.00  0.79           H  
ATOM     99 2HB  TYR A   6      -1.908   7.663  -3.674  1.00  0.79           H  
ATOM    100  HD1 TYR A   6      -0.228  10.649  -4.916  1.00  0.79           H  
ATOM    101  HD2 TYR A   6      -3.645   8.063  -5.118  1.00  0.79           H  
ATOM    102  HE1 TYR A   6      -0.921  11.734  -7.002  1.00  0.79           H  
ATOM    103  HE2 TYR A   6      -4.327   9.164  -7.221  1.00  0.79           H  
ATOM    104  HH  TYR A   6      -2.308  11.709  -8.597  1.00  0.79           H  
ATOM    105  N   VAL A   7      -3.891   8.392  -1.814  1.00  0.75           N  
ATOM    106  CA  VAL A   7      -5.298   8.379  -1.451  1.00  0.75           C  
ATOM    107  C   VAL A   7      -5.594   9.166  -0.178  1.00  0.75           C  
ATOM    108  O   VAL A   7      -6.514   9.989  -0.175  1.00  0.75           O  
ATOM    109  CB  VAL A   7      -5.738   6.914  -1.313  1.00  0.75           C  
ATOM    110  CG1 VAL A   7      -7.085   6.767  -0.650  1.00  0.75           C  
ATOM    111  CG2 VAL A   7      -5.816   6.310  -2.731  1.00  0.75           C  
ATOM    112  H   VAL A   7      -3.400   7.496  -1.882  1.00  0.75           H  
ATOM    113  HA  VAL A   7      -5.857   8.831  -2.271  1.00  0.75           H  
ATOM    114  HB  VAL A   7      -5.009   6.382  -0.713  1.00  0.75           H  
ATOM    115 1HG1 VAL A   7      -7.316   5.718  -0.582  1.00  0.75           H  
ATOM    116 2HG1 VAL A   7      -7.041   7.188   0.356  1.00  0.75           H  
ATOM    117 3HG1 VAL A   7      -7.825   7.250  -1.184  1.00  0.75           H  
ATOM    118 1HG2 VAL A   7      -6.100   5.275  -2.661  1.00  0.75           H  
ATOM    119 2HG2 VAL A   7      -6.557   6.851  -3.321  1.00  0.75           H  
ATOM    120 3HG2 VAL A   7      -4.845   6.385  -3.217  1.00  0.75           H  
ATOM    121  N   ASP A   8      -4.804   8.968   0.882  1.00  0.74           N  
ATOM    122  CA  ASP A   8      -5.021   9.731   2.109  1.00  0.74           C  
ATOM    123  C   ASP A   8      -4.835  11.239   1.900  1.00  0.74           C  
ATOM    124  O   ASP A   8      -5.594  12.044   2.451  1.00  0.74           O  
ATOM    125  CB  ASP A   8      -4.083   9.257   3.228  1.00  0.74           C  
ATOM    126  CG  ASP A   8      -4.460   7.886   3.842  1.00  0.74           C  
ATOM    127  OD1 ASP A   8      -5.550   7.414   3.600  1.00  0.74           O  
ATOM    128  OD2 ASP A   8      -3.659   7.352   4.582  1.00  0.74           O  
ATOM    129  H   ASP A   8      -4.061   8.269   0.844  1.00  0.74           H  
ATOM    130  HA  ASP A   8      -6.046   9.559   2.433  1.00  0.74           H  
ATOM    131 1HB  ASP A   8      -3.071   9.186   2.825  1.00  0.74           H  
ATOM    132 2HB  ASP A   8      -4.063  10.001   4.020  1.00  0.74           H  
ATOM    133  N   PHE A   9      -3.850  11.637   1.085  1.00  0.73           N  
ATOM    134  CA  PHE A   9      -3.617  13.059   0.858  1.00  0.73           C  
ATOM    135  C   PHE A   9      -4.823  13.691   0.173  1.00  0.73           C  
ATOM    136  O   PHE A   9      -5.235  14.801   0.510  1.00  0.73           O  
ATOM    137  CB  PHE A   9      -2.355  13.297   0.021  1.00  0.73           C  
ATOM    138  CG  PHE A   9      -1.055  13.057   0.771  1.00  0.73           C  
ATOM    139  CD1 PHE A   9      -0.095  12.185   0.273  1.00  0.73           C  
ATOM    140  CD2 PHE A   9      -0.804  13.688   1.978  1.00  0.73           C  
ATOM    141  CE1 PHE A   9       1.082  11.952   0.954  1.00  0.73           C  
ATOM    142  CE2 PHE A   9       0.376  13.457   2.666  1.00  0.73           C  
ATOM    143  CZ  PHE A   9       1.319  12.586   2.150  1.00  0.73           C  
ATOM    144  H   PHE A   9      -3.240  10.945   0.651  1.00  0.73           H  
ATOM    145  HA  PHE A   9      -3.482  13.543   1.825  1.00  0.73           H  
ATOM    146 1HB  PHE A   9      -2.373  12.628  -0.843  1.00  0.73           H  
ATOM    147 2HB  PHE A   9      -2.353  14.316  -0.354  1.00  0.73           H  
ATOM    148  HD1 PHE A   9      -0.285  11.679  -0.670  1.00  0.73           H  
ATOM    149  HD2 PHE A   9      -1.551  14.371   2.385  1.00  0.73           H  
ATOM    150  HE1 PHE A   9       1.822  11.264   0.545  1.00  0.73           H  
ATOM    151  HE2 PHE A   9       0.562  13.959   3.615  1.00  0.73           H  
ATOM    152  HZ  PHE A   9       2.246  12.401   2.690  1.00  0.73           H  
ATOM    153  N   LEU A  10      -5.417  12.972  -0.774  1.00  0.72           N  
ATOM    154  CA  LEU A  10      -6.619  13.463  -1.432  1.00  0.72           C  
ATOM    155  C   LEU A  10      -7.779  13.531  -0.453  1.00  0.72           C  
ATOM    156  O   LEU A  10      -8.480  14.536  -0.372  1.00  0.72           O  
ATOM    157  CB  LEU A  10      -7.026  12.573  -2.590  1.00  0.72           C  
ATOM    158  CG  LEU A  10      -8.271  13.061  -3.428  1.00  0.72           C  
ATOM    159  CD1 LEU A  10      -9.569  12.859  -2.643  1.00  0.72           C  
ATOM    160  CD2 LEU A  10      -8.153  14.524  -3.776  1.00  0.72           C  
ATOM    161  H   LEU A  10      -5.019  12.069  -1.046  1.00  0.72           H  
ATOM    162  HA  LEU A  10      -6.423  14.465  -1.808  1.00  0.72           H  
ATOM    163 1HB  LEU A  10      -6.180  12.477  -3.265  1.00  0.72           H  
ATOM    164 2HB  LEU A  10      -7.247  11.596  -2.193  1.00  0.72           H  
ATOM    165  HG  LEU A  10      -8.316  12.468  -4.321  1.00  0.72           H  
ATOM    166 1HD1 LEU A  10     -10.404  13.168  -3.259  1.00  0.72           H  
ATOM    167 2HD1 LEU A  10      -9.690  11.833  -2.366  1.00  0.72           H  
ATOM    168 3HD1 LEU A  10      -9.545  13.464  -1.744  1.00  0.72           H  
ATOM    169 1HD2 LEU A  10      -9.016  14.829  -4.372  1.00  0.72           H  
ATOM    170 2HD2 LEU A  10      -8.122  15.111  -2.858  1.00  0.72           H  
ATOM    171 3HD2 LEU A  10      -7.252  14.694  -4.335  1.00  0.72           H  
ATOM    172  N   LEU A  11      -7.997  12.440   0.283  1.00  0.71           N  
ATOM    173  CA  LEU A  11      -9.115  12.333   1.210  1.00  0.71           C  
ATOM    174  C   LEU A  11      -9.076  13.420   2.280  1.00  0.71           C  
ATOM    175  O   LEU A  11     -10.114  13.857   2.770  1.00  0.71           O  
ATOM    176  CB  LEU A  11      -9.135  10.963   1.858  1.00  0.71           C  
ATOM    177  CG  LEU A  11     -10.408  10.615   2.589  1.00  0.71           C  
ATOM    178  CD1 LEU A  11     -11.567  10.661   1.588  1.00  0.71           C  
ATOM    179  CD2 LEU A  11     -10.258   9.234   3.199  1.00  0.71           C  
ATOM    180  H   LEU A  11      -7.371  11.641   0.184  1.00  0.71           H  
ATOM    181  HA  LEU A  11     -10.036  12.453   0.641  1.00  0.71           H  
ATOM    182 1HB  LEU A  11      -8.962  10.211   1.087  1.00  0.71           H  
ATOM    183 2HB  LEU A  11      -8.310  10.912   2.573  1.00  0.71           H  
ATOM    184  HG  LEU A  11     -10.603  11.344   3.376  1.00  0.71           H  
ATOM    185 1HD1 LEU A  11     -12.505  10.405   2.088  1.00  0.71           H  
ATOM    186 2HD1 LEU A  11     -11.651  11.662   1.158  1.00  0.71           H  
ATOM    187 3HD1 LEU A  11     -11.367   9.945   0.805  1.00  0.71           H  
ATOM    188 1HD2 LEU A  11     -11.176   8.967   3.724  1.00  0.71           H  
ATOM    189 2HD2 LEU A  11     -10.062   8.510   2.412  1.00  0.71           H  
ATOM    190 3HD2 LEU A  11      -9.423   9.237   3.901  1.00  0.71           H  
ATOM    191  N   ALA A  12      -7.872  13.869   2.639  1.00  0.69           N  
ATOM    192  CA  ALA A  12      -7.676  14.932   3.617  1.00  0.69           C  
ATOM    193  C   ALA A  12      -8.379  16.232   3.189  1.00  0.69           C  
ATOM    194  O   ALA A  12      -8.654  17.099   4.024  1.00  0.69           O  
ATOM    195  CB  ALA A  12      -6.194  15.199   3.809  1.00  0.69           C  
ATOM    196  H   ALA A  12      -7.043  13.426   2.239  1.00  0.69           H  
ATOM    197  HA  ALA A  12      -8.109  14.603   4.561  1.00  0.69           H  
ATOM    198 1HB  ALA A  12      -6.056  15.973   4.560  1.00  0.69           H  
ATOM    199 2HB  ALA A  12      -5.700  14.282   4.130  1.00  0.69           H  
ATOM    200 3HB  ALA A  12      -5.766  15.527   2.866  1.00  0.69           H  
ATOM    201  N   ASP A  13      -8.621  16.395   1.887  1.00  0.67           N  
ATOM    202  CA  ASP A  13      -9.278  17.572   1.344  1.00  0.67           C  
ATOM    203  C   ASP A  13     -10.784  17.487   1.567  1.00  0.67           C  
ATOM    204  O   ASP A  13     -11.465  16.624   1.013  1.00  0.67           O  
ATOM    205  CB  ASP A  13      -8.950  17.744  -0.140  1.00  0.67           C  
ATOM    206  CG  ASP A  13      -9.541  19.000  -0.771  1.00  0.67           C  
ATOM    207  OD1 ASP A  13     -10.558  19.489  -0.309  1.00  0.67           O  
ATOM    208  OD2 ASP A  13      -8.962  19.468  -1.733  1.00  0.67           O  
ATOM    209  H   ASP A  13      -8.383  15.648   1.235  1.00  0.67           H  
ATOM    210  HA  ASP A  13      -8.905  18.447   1.876  1.00  0.67           H  
ATOM    211 1HB  ASP A  13      -7.868  17.767  -0.261  1.00  0.67           H  
ATOM    212 2HB  ASP A  13      -9.303  16.872  -0.683  1.00  0.67           H  
ATOM    213  N   GLY A  14     -11.303  18.402   2.390  1.00  0.65           N  
ATOM    214  CA  GLY A  14     -12.705  18.430   2.816  1.00  0.65           C  
ATOM    215  C   GLY A  14     -13.735  18.467   1.680  1.00  0.65           C  
ATOM    216  O   GLY A  14     -14.916  18.192   1.916  1.00  0.65           O  
ATOM    217  H   GLY A  14     -10.670  19.093   2.769  1.00  0.65           H  
ATOM    218 1HA  GLY A  14     -12.893  17.551   3.433  1.00  0.65           H  
ATOM    219 2HA  GLY A  14     -12.856  19.295   3.459  1.00  0.65           H  
ATOM    220  N   ASP A  15     -13.309  18.810   0.465  1.00  0.63           N  
ATOM    221  CA  ASP A  15     -14.228  18.822  -0.664  1.00  0.63           C  
ATOM    222  C   ASP A  15     -14.515  17.434  -1.234  1.00  0.63           C  
ATOM    223  O   ASP A  15     -15.424  17.297  -2.060  1.00  0.63           O  
ATOM    224  CB  ASP A  15     -13.740  19.737  -1.779  1.00  0.63           C  
ATOM    225  CG  ASP A  15     -13.905  21.238  -1.450  1.00  0.63           C  
ATOM    226  OD1 ASP A  15     -14.588  21.549  -0.494  1.00  0.63           O  
ATOM    227  OD2 ASP A  15     -13.391  22.053  -2.184  1.00  0.63           O  
ATOM    228  H   ASP A  15     -12.316  19.037   0.309  1.00  0.63           H  
ATOM    229  HA  ASP A  15     -15.175  19.229  -0.312  1.00  0.63           H  
ATOM    230 1HB  ASP A  15     -12.675  19.540  -1.952  1.00  0.63           H  
ATOM    231 2HB  ASP A  15     -14.260  19.506  -2.694  1.00  0.63           H  
ATOM    232  N   PHE A  16     -13.765  16.405  -0.810  1.00  0.62           N  
ATOM    233  CA  PHE A  16     -13.993  15.080  -1.379  1.00  0.62           C  
ATOM    234  C   PHE A  16     -14.626  14.094  -0.415  1.00  0.62           C  
ATOM    235  O   PHE A  16     -14.336  14.074   0.780  1.00  0.62           O  
ATOM    236  CB  PHE A  16     -12.693  14.526  -1.958  1.00  0.62           C  
ATOM    237  CG  PHE A  16     -12.279  15.382  -3.091  1.00  0.62           C  
ATOM    238  CD1 PHE A  16     -11.523  16.507  -2.850  1.00  0.62           C  
ATOM    239  CD2 PHE A  16     -12.683  15.113  -4.377  1.00  0.62           C  
ATOM    240  CE1 PHE A  16     -11.165  17.350  -3.868  1.00  0.62           C  
ATOM    241  CE2 PHE A  16     -12.330  15.958  -5.398  1.00  0.62           C  
ATOM    242  CZ  PHE A  16     -11.572  17.076  -5.147  1.00  0.62           C  
ATOM    243  H   PHE A  16     -13.024  16.544  -0.114  1.00  0.62           H  
ATOM    244  HA  PHE A  16     -14.675  15.185  -2.202  1.00  0.62           H  
ATOM    245 1HB  PHE A  16     -11.904  14.530  -1.197  1.00  0.62           H  
ATOM    246 2HB  PHE A  16     -12.838  13.502  -2.313  1.00  0.62           H  
ATOM    247  HD1 PHE A  16     -11.222  16.725  -1.828  1.00  0.62           H  
ATOM    248  HD2 PHE A  16     -13.295  14.227  -4.573  1.00  0.62           H  
ATOM    249  HE1 PHE A  16     -10.566  18.241  -3.649  1.00  0.62           H  
ATOM    250  HE2 PHE A  16     -12.644  15.749  -6.404  1.00  0.62           H  
ATOM    251  HZ  PHE A  16     -11.301  17.743  -5.960  1.00  0.62           H  
ATOM    252  N   LYS A  17     -15.499  13.264  -0.974  1.00  0.62           N  
ATOM    253  CA  LYS A  17     -16.174  12.193  -0.258  1.00  0.62           C  
ATOM    254  C   LYS A  17     -15.268  10.974  -0.259  1.00  0.62           C  
ATOM    255  O   LYS A  17     -15.168  10.245   0.731  1.00  0.62           O  
ATOM    256  CB  LYS A  17     -17.517  11.866  -0.908  1.00  0.62           C  
ATOM    257  CG  LYS A  17     -18.337  10.826  -0.179  1.00  0.62           C  
ATOM    258  CD  LYS A  17     -19.682  10.640  -0.844  1.00  0.62           C  
ATOM    259  CE  LYS A  17     -20.510   9.569  -0.149  1.00  0.62           C  
ATOM    260  NZ  LYS A  17     -20.877   9.969   1.242  1.00  0.62           N  
ATOM    261  H   LYS A  17     -15.684  13.355  -1.968  1.00  0.62           H  
ATOM    262  HA  LYS A  17     -16.342  12.503   0.773  1.00  0.62           H  
ATOM    263 1HB  LYS A  17     -18.113  12.772  -1.004  1.00  0.62           H  
ATOM    264 2HB  LYS A  17     -17.341  11.497  -1.920  1.00  0.62           H  
ATOM    265 1HG  LYS A  17     -17.799   9.878  -0.183  1.00  0.62           H  
ATOM    266 2HG  LYS A  17     -18.485  11.140   0.855  1.00  0.62           H  
ATOM    267 1HD  LYS A  17     -20.231  11.586  -0.851  1.00  0.62           H  
ATOM    268 2HD  LYS A  17     -19.505  10.334  -1.871  1.00  0.62           H  
ATOM    269 1HE  LYS A  17     -21.421   9.395  -0.718  1.00  0.62           H  
ATOM    270 2HE  LYS A  17     -19.936   8.643  -0.110  1.00  0.62           H  
ATOM    271 1HZ  LYS A  17     -21.423   9.236   1.672  1.00  0.62           H  
ATOM    272 2HZ  LYS A  17     -20.035  10.122   1.782  1.00  0.62           H  
ATOM    273 3HZ  LYS A  17     -21.417  10.821   1.215  1.00  0.62           H  
ATOM    274  N   GLY A  18     -14.593  10.766  -1.391  1.00  0.62           N  
ATOM    275  CA  GLY A  18     -13.699   9.624  -1.514  1.00  0.62           C  
ATOM    276  C   GLY A  18     -12.947   9.552  -2.836  1.00  0.62           C  
ATOM    277  O   GLY A  18     -13.247  10.258  -3.806  1.00  0.62           O  
ATOM    278  H   GLY A  18     -14.744  11.404  -2.172  1.00  0.62           H  
ATOM    279 1HA  GLY A  18     -12.984   9.644  -0.701  1.00  0.62           H  
ATOM    280 2HA  GLY A  18     -14.276   8.710  -1.385  1.00  0.62           H  
ATOM    281  N   VAL A  19     -11.975   8.648  -2.865  1.00  0.63           N  
ATOM    282  CA  VAL A  19     -11.111   8.429  -4.024  1.00  0.63           C  
ATOM    283  C   VAL A  19     -10.634   7.004  -4.228  1.00  0.63           C  
ATOM    284  O   VAL A  19     -10.407   6.253  -3.274  1.00  0.63           O  
ATOM    285  CB  VAL A  19      -9.889   9.354  -3.911  1.00  0.63           C  
ATOM    286  CG1 VAL A  19      -9.206   9.066  -2.663  1.00  0.63           C  
ATOM    287  CG2 VAL A  19      -8.825   9.087  -5.031  1.00  0.63           C  
ATOM    288  H   VAL A  19     -11.792   8.127  -2.009  1.00  0.63           H  
ATOM    289  HA  VAL A  19     -11.669   8.728  -4.905  1.00  0.63           H  
ATOM    290  HB  VAL A  19     -10.228  10.374  -3.955  1.00  0.63           H  
ATOM    291 1HG1 VAL A  19      -8.330   9.688  -2.553  1.00  0.63           H  
ATOM    292 2HG1 VAL A  19      -9.873   9.223  -1.815  1.00  0.63           H  
ATOM    293 3HG1 VAL A  19      -8.926   8.041  -2.734  1.00  0.63           H  
ATOM    294 1HG2 VAL A  19      -7.990   9.769  -4.888  1.00  0.63           H  
ATOM    295 2HG2 VAL A  19      -8.449   8.075  -4.962  1.00  0.63           H  
ATOM    296 3HG2 VAL A  19      -9.244   9.232  -6.013  1.00  0.63           H  
ATOM    297  N   ALA A  20     -10.466   6.638  -5.495  1.00  0.65           N  
ATOM    298  CA  ALA A  20      -9.839   5.370  -5.826  1.00  0.65           C  
ATOM    299  C   ALA A  20      -8.777   5.581  -6.875  1.00  0.65           C  
ATOM    300  O   ALA A  20      -8.918   6.390  -7.797  1.00  0.65           O  
ATOM    301  CB  ALA A  20     -10.837   4.350  -6.339  1.00  0.65           C  
ATOM    302  H   ALA A  20     -10.753   7.287  -6.231  1.00  0.65           H  
ATOM    303  HA  ALA A  20      -9.352   4.977  -4.937  1.00  0.65           H  
ATOM    304 1HB  ALA A  20     -10.315   3.417  -6.568  1.00  0.65           H  
ATOM    305 2HB  ALA A  20     -11.559   4.164  -5.563  1.00  0.65           H  
ATOM    306 3HB  ALA A  20     -11.329   4.721  -7.237  1.00  0.65           H  
ATOM    307  N   LEU A  21      -7.717   4.813  -6.742  1.00  0.69           N  
ATOM    308  CA  LEU A  21      -6.659   4.790  -7.723  1.00  0.69           C  
ATOM    309  C   LEU A  21      -6.634   3.386  -8.287  1.00  0.69           C  
ATOM    310  O   LEU A  21      -6.513   2.402  -7.546  1.00  0.69           O  
ATOM    311  CB  LEU A  21      -5.317   5.180  -7.107  1.00  0.69           C  
ATOM    312  CG  LEU A  21      -4.132   5.172  -8.077  1.00  0.69           C  
ATOM    313  CD1 LEU A  21      -4.343   6.229  -9.126  1.00  0.69           C  
ATOM    314  CD2 LEU A  21      -2.882   5.433  -7.326  1.00  0.69           C  
ATOM    315  H   LEU A  21      -7.654   4.195  -5.936  1.00  0.69           H  
ATOM    316  HA  LEU A  21      -6.891   5.485  -8.529  1.00  0.69           H  
ATOM    317 1HB  LEU A  21      -5.401   6.185  -6.694  1.00  0.69           H  
ATOM    318 2HB  LEU A  21      -5.091   4.489  -6.290  1.00  0.69           H  
ATOM    319  HG  LEU A  21      -4.067   4.200  -8.573  1.00  0.69           H  
ATOM    320 1HD1 LEU A  21      -3.515   6.233  -9.819  1.00  0.69           H  
ATOM    321 2HD1 LEU A  21      -5.255   6.029  -9.662  1.00  0.69           H  
ATOM    322 3HD1 LEU A  21      -4.411   7.189  -8.642  1.00  0.69           H  
ATOM    323 1HD2 LEU A  21      -2.037   5.425  -8.014  1.00  0.69           H  
ATOM    324 2HD2 LEU A  21      -2.938   6.392  -6.838  1.00  0.69           H  
ATOM    325 3HD2 LEU A  21      -2.770   4.660  -6.592  1.00  0.69           H  
ATOM    326  N   ILE A  22      -6.803   3.307  -9.595  1.00  0.75           N  
ATOM    327  CA  ILE A  22      -6.878   2.065 -10.333  1.00  0.75           C  
ATOM    328  C   ILE A  22      -5.714   1.849 -11.274  1.00  0.75           C  
ATOM    329  O   ILE A  22      -5.387   2.692 -12.109  1.00  0.75           O  
ATOM    330  CB  ILE A  22      -8.219   2.045 -11.089  1.00  0.75           C  
ATOM    331  CG1 ILE A  22      -9.347   2.032 -10.069  1.00  0.75           C  
ATOM    332  CG2 ILE A  22      -8.302   0.952 -12.130  1.00  0.75           C  
ATOM    333  CD1 ILE A  22     -10.664   2.250 -10.608  1.00  0.75           C  
ATOM    334  H   ILE A  22      -6.899   4.174 -10.120  1.00  0.75           H  
ATOM    335  HA  ILE A  22      -6.872   1.250  -9.624  1.00  0.75           H  
ATOM    336  HB  ILE A  22      -8.311   2.982 -11.586  1.00  0.75           H  
ATOM    337 1HG1 ILE A  22      -9.357   1.079  -9.608  1.00  0.75           H  
ATOM    338 2HG1 ILE A  22      -9.165   2.795  -9.320  1.00  0.75           H  
ATOM    339 1HG2 ILE A  22      -9.241   1.045 -12.642  1.00  0.75           H  
ATOM    340 2HG2 ILE A  22      -7.492   1.068 -12.845  1.00  0.75           H  
ATOM    341 3HG2 ILE A  22      -8.232  -0.010 -11.673  1.00  0.75           H  
ATOM    342 1HD1 ILE A  22     -11.388   2.205  -9.807  1.00  0.75           H  
ATOM    343 2HD1 ILE A  22     -10.704   3.223 -11.088  1.00  0.75           H  
ATOM    344 3HD1 ILE A  22     -10.865   1.482 -11.311  1.00  0.75           H  
ATOM    345  N   ASN A  23      -5.059   0.717 -11.132  1.00  0.81           N  
ATOM    346  CA  ASN A  23      -3.960   0.383 -12.014  1.00  0.81           C  
ATOM    347  C   ASN A  23      -4.611   0.131 -13.342  1.00  0.81           C  
ATOM    348  O   ASN A  23      -5.578  -0.620 -13.393  1.00  0.81           O  
ATOM    349  CB  ASN A  23      -3.196  -0.835 -11.551  1.00  0.81           C  
ATOM    350  CG  ASN A  23      -1.911  -1.068 -12.356  1.00  0.81           C  
ATOM    351  OD1 ASN A  23      -1.880  -1.066 -13.607  1.00  0.81           O  
ATOM    352  ND2 ASN A  23      -0.826  -1.276 -11.632  1.00  0.81           N  
ATOM    353  H   ASN A  23      -5.386   0.039 -10.448  1.00  0.81           H  
ATOM    354  HA  ASN A  23      -3.286   1.234 -12.117  1.00  0.81           H  
ATOM    355 1HB  ASN A  23      -2.943  -0.729 -10.497  1.00  0.81           H  
ATOM    356 2HB  ASN A  23      -3.837  -1.718 -11.645  1.00  0.81           H  
ATOM    357 1HD2 ASN A  23       0.055  -1.437 -12.082  1.00  0.81           H  
ATOM    358 2HD2 ASN A  23      -0.882  -1.272 -10.633  1.00  0.81           H  
ATOM    359  N   TYR A  24      -4.183   0.794 -14.405  1.00  0.88           N  
ATOM    360  CA  TYR A  24      -4.866   0.538 -15.662  1.00  0.88           C  
ATOM    361  C   TYR A  24      -3.854   0.149 -16.726  1.00  0.88           C  
ATOM    362  O   TYR A  24      -4.039   0.440 -17.908  1.00  0.88           O  
ATOM    363  CB  TYR A  24      -5.692   1.743 -16.104  1.00  0.88           C  
ATOM    364  CG  TYR A  24      -6.768   1.364 -17.080  1.00  0.88           C  
ATOM    365  CD1 TYR A  24      -7.959   0.822 -16.591  1.00  0.88           C  
ATOM    366  CD2 TYR A  24      -6.575   1.497 -18.438  1.00  0.88           C  
ATOM    367  CE1 TYR A  24      -8.936   0.421 -17.471  1.00  0.88           C  
ATOM    368  CE2 TYR A  24      -7.561   1.090 -19.314  1.00  0.88           C  
ATOM    369  CZ  TYR A  24      -8.729   0.550 -18.832  1.00  0.88           C  
ATOM    370  OH  TYR A  24      -9.683   0.114 -19.706  1.00  0.88           O  
ATOM    371  H   TYR A  24      -3.386   1.432 -14.357  1.00  0.88           H  
ATOM    372  HA  TYR A  24      -5.535  -0.309 -15.544  1.00  0.88           H  
ATOM    373 1HB  TYR A  24      -6.162   2.209 -15.231  1.00  0.88           H  
ATOM    374 2HB  TYR A  24      -5.044   2.487 -16.568  1.00  0.88           H  
ATOM    375  HD1 TYR A  24      -8.109   0.705 -15.514  1.00  0.88           H  
ATOM    376  HD2 TYR A  24      -5.642   1.907 -18.819  1.00  0.88           H  
ATOM    377  HE1 TYR A  24      -9.849  -0.007 -17.107  1.00  0.88           H  
ATOM    378  HE2 TYR A  24      -7.408   1.182 -20.389  1.00  0.88           H  
ATOM    379  HH  TYR A  24      -9.390   0.272 -20.606  1.00  0.88           H  
ATOM    380  N   SER A  25      -2.770  -0.498 -16.291  1.00  0.93           N  
ATOM    381  CA  SER A  25      -1.724  -0.953 -17.201  1.00  0.93           C  
ATOM    382  C   SER A  25      -1.793  -2.482 -17.377  1.00  0.93           C  
ATOM    383  O   SER A  25      -2.494  -2.978 -18.258  1.00  0.93           O  
ATOM    384  CB  SER A  25      -0.345  -0.503 -16.701  1.00  0.93           C  
ATOM    385  OG  SER A  25       0.014  -1.109 -15.477  1.00  0.93           O  
ATOM    386  H   SER A  25      -2.673  -0.686 -15.293  1.00  0.93           H  
ATOM    387  HA  SER A  25      -1.889  -0.494 -18.175  1.00  0.93           H  
ATOM    388 1HB  SER A  25       0.406  -0.732 -17.454  1.00  0.93           H  
ATOM    389 2HB  SER A  25      -0.356   0.581 -16.573  1.00  0.93           H  
ATOM    390  HG  SER A  25      -0.707  -0.931 -14.843  1.00  0.93           H  
ATOM    391  N   GLU A  26      -1.085  -3.229 -16.528  1.00  0.94           N  
ATOM    392  CA  GLU A  26      -1.071  -4.690 -16.593  1.00  0.94           C  
ATOM    393  C   GLU A  26      -2.451  -5.305 -16.338  1.00  0.94           C  
ATOM    394  O   GLU A  26      -2.812  -6.311 -16.952  1.00  0.94           O  
ATOM    395  CB  GLU A  26      -0.071  -5.241 -15.572  1.00  0.94           C  
ATOM    396  CG  GLU A  26       1.390  -4.956 -15.911  1.00  0.94           C  
ATOM    397  CD  GLU A  26       2.355  -5.447 -14.855  1.00  0.94           C  
ATOM    398  OE1 GLU A  26       1.909  -5.874 -13.816  1.00  0.94           O  
ATOM    399  OE2 GLU A  26       3.540  -5.395 -15.093  1.00  0.94           O  
ATOM    400  H   GLU A  26      -0.532  -2.749 -15.843  1.00  0.94           H  
ATOM    401  HA  GLU A  26      -0.750  -4.985 -17.591  1.00  0.94           H  
ATOM    402 1HB  GLU A  26      -0.279  -4.810 -14.593  1.00  0.94           H  
ATOM    403 2HB  GLU A  26      -0.195  -6.320 -15.489  1.00  0.94           H  
ATOM    404 1HG  GLU A  26       1.631  -5.433 -16.860  1.00  0.94           H  
ATOM    405 2HG  GLU A  26       1.512  -3.879 -16.037  1.00  0.94           H  
ATOM    406  N   GLU A  27      -3.207  -4.707 -15.421  1.00  0.92           N  
ATOM    407  CA  GLU A  27      -4.541  -5.187 -15.084  1.00  0.92           C  
ATOM    408  C   GLU A  27      -5.393  -4.028 -14.568  1.00  0.92           C  
ATOM    409  O   GLU A  27      -4.960  -3.264 -13.711  1.00  0.92           O  
ATOM    410  CB  GLU A  27      -4.458  -6.315 -14.049  1.00  0.92           C  
ATOM    411  CG  GLU A  27      -5.787  -7.001 -13.729  1.00  0.92           C  
ATOM    412  CD  GLU A  27      -5.648  -8.166 -12.745  1.00  0.92           C  
ATOM    413  OE1 GLU A  27      -4.554  -8.395 -12.242  1.00  0.92           O  
ATOM    414  OE2 GLU A  27      -6.633  -8.809 -12.487  1.00  0.92           O  
ATOM    415  H   GLU A  27      -2.841  -3.890 -14.958  1.00  0.92           H  
ATOM    416  HA  GLU A  27      -5.009  -5.578 -15.988  1.00  0.92           H  
ATOM    417 1HB  GLU A  27      -3.765  -7.080 -14.399  1.00  0.92           H  
ATOM    418 2HB  GLU A  27      -4.062  -5.917 -13.124  1.00  0.92           H  
ATOM    419 1HG  GLU A  27      -6.466  -6.262 -13.299  1.00  0.92           H  
ATOM    420 2HG  GLU A  27      -6.229  -7.361 -14.656  1.00  0.92           H  
ATOM    421  N   ALA A  28      -6.628  -3.937 -15.051  1.00  0.87           N  
ATOM    422  CA  ALA A  28      -7.552  -2.862 -14.677  1.00  0.87           C  
ATOM    423  C   ALA A  28      -8.197  -3.086 -13.306  1.00  0.87           C  
ATOM    424  O   ALA A  28      -9.307  -3.612 -13.213  1.00  0.87           O  
ATOM    425  CB  ALA A  28      -8.613  -2.724 -15.741  1.00  0.87           C  
ATOM    426  H   ALA A  28      -6.925  -4.619 -15.731  1.00  0.87           H  
ATOM    427  HA  ALA A  28      -6.996  -1.940 -14.641  1.00  0.87           H  
ATOM    428 1HB  ALA A  28      -9.267  -1.911 -15.501  1.00  0.87           H  
ATOM    429 2HB  ALA A  28      -8.137  -2.528 -16.701  1.00  0.87           H  
ATOM    430 3HB  ALA A  28      -9.191  -3.644 -15.800  1.00  0.87           H  
ATOM    431  N   LYS A  29      -7.476  -2.718 -12.244  1.00  0.80           N  
ATOM    432  CA  LYS A  29      -7.946  -2.992 -10.872  1.00  0.80           C  
ATOM    433  C   LYS A  29      -7.622  -1.920  -9.829  1.00  0.80           C  
ATOM    434  O   LYS A  29      -6.633  -1.193  -9.932  1.00  0.80           O  
ATOM    435  CB  LYS A  29      -7.375  -4.331 -10.405  1.00  0.80           C  
ATOM    436  CG  LYS A  29      -5.864  -4.377 -10.311  1.00  0.80           C  
ATOM    437  CD  LYS A  29      -5.419  -5.775  -9.968  1.00  0.80           C  
ATOM    438  CE  LYS A  29      -3.912  -5.914  -9.932  1.00  0.80           C  
ATOM    439  NZ  LYS A  29      -3.509  -7.336  -9.754  1.00  0.80           N  
ATOM    440  H   LYS A  29      -6.570  -2.272 -12.442  1.00  0.80           H  
ATOM    441  HA  LYS A  29      -9.032  -3.080 -10.909  1.00  0.80           H  
ATOM    442 1HB  LYS A  29      -7.771  -4.569  -9.418  1.00  0.80           H  
ATOM    443 2HB  LYS A  29      -7.691  -5.122 -11.089  1.00  0.80           H  
ATOM    444 1HG  LYS A  29      -5.426  -4.085 -11.269  1.00  0.80           H  
ATOM    445 2HG  LYS A  29      -5.522  -3.681  -9.542  1.00  0.80           H  
ATOM    446 1HD  LYS A  29      -5.812  -6.042  -8.989  1.00  0.80           H  
ATOM    447 2HD  LYS A  29      -5.826  -6.460 -10.686  1.00  0.80           H  
ATOM    448 1HE  LYS A  29      -3.491  -5.539 -10.862  1.00  0.80           H  
ATOM    449 2HE  LYS A  29      -3.519  -5.326  -9.104  1.00  0.80           H  
ATOM    450 1HZ  LYS A  29      -2.507  -7.410  -9.738  1.00  0.80           H  
ATOM    451 2HZ  LYS A  29      -3.890  -7.700  -8.898  1.00  0.80           H  
ATOM    452 3HZ  LYS A  29      -3.881  -7.878 -10.559  1.00  0.80           H  
ATOM    453  N   VAL A  30      -8.442  -1.848  -8.780  1.00  0.75           N  
ATOM    454  CA  VAL A  30      -8.183  -0.872  -7.725  1.00  0.75           C  
ATOM    455  C   VAL A  30      -6.882  -1.211  -7.017  1.00  0.75           C  
ATOM    456  O   VAL A  30      -6.683  -2.341  -6.570  1.00  0.75           O  
ATOM    457  CB  VAL A  30      -9.355  -0.831  -6.700  1.00  0.75           C  
ATOM    458  CG1 VAL A  30      -8.998   0.116  -5.540  1.00  0.75           C  
ATOM    459  CG2 VAL A  30     -10.673  -0.348  -7.378  1.00  0.75           C  
ATOM    460  H   VAL A  30      -9.247  -2.458  -8.718  1.00  0.75           H  
ATOM    461  HA  VAL A  30      -8.076   0.112  -8.154  1.00  0.75           H  
ATOM    462  HB  VAL A  30      -9.503  -1.831  -6.290  1.00  0.75           H  
ATOM    463 1HG1 VAL A  30      -9.815   0.133  -4.814  1.00  0.75           H  
ATOM    464 2HG1 VAL A  30      -8.092  -0.230  -5.050  1.00  0.75           H  
ATOM    465 3HG1 VAL A  30      -8.838   1.125  -5.929  1.00  0.75           H  
ATOM    466 1HG2 VAL A  30     -11.481  -0.337  -6.640  1.00  0.75           H  
ATOM    467 2HG2 VAL A  30     -10.541   0.652  -7.761  1.00  0.75           H  
ATOM    468 3HG2 VAL A  30     -10.944  -1.022  -8.196  1.00  0.75           H  
ATOM    469  N   ALA A  31      -5.996  -0.223  -6.940  1.00  0.71           N  
ATOM    470  CA  ALA A  31      -4.707  -0.343  -6.277  1.00  0.71           C  
ATOM    471  C   ALA A  31      -4.837   0.121  -4.837  1.00  0.71           C  
ATOM    472  O   ALA A  31      -4.247  -0.443  -3.911  1.00  0.71           O  
ATOM    473  CB  ALA A  31      -3.668   0.488  -7.005  1.00  0.71           C  
ATOM    474  H   ALA A  31      -6.239   0.668  -7.349  1.00  0.71           H  
ATOM    475  HA  ALA A  31      -4.410  -1.391  -6.281  1.00  0.71           H  
ATOM    476 1HB  ALA A  31      -2.723   0.374  -6.504  1.00  0.71           H  
ATOM    477 2HB  ALA A  31      -3.580   0.146  -8.035  1.00  0.71           H  
ATOM    478 3HB  ALA A  31      -3.967   1.539  -6.997  1.00  0.71           H  
ATOM    479  N   ALA A  32      -5.619   1.182  -4.670  1.00  0.69           N  
ATOM    480  CA  ALA A  32      -5.856   1.796  -3.372  1.00  0.69           C  
ATOM    481  C   ALA A  32      -7.126   2.629  -3.417  1.00  0.69           C  
ATOM    482  O   ALA A  32      -7.538   3.087  -4.483  1.00  0.69           O  
ATOM    483  CB  ALA A  32      -4.676   2.658  -2.961  1.00  0.69           C  
ATOM    484  H   ALA A  32      -6.049   1.587  -5.500  1.00  0.69           H  
ATOM    485  HA  ALA A  32      -5.997   1.002  -2.638  1.00  0.69           H  
ATOM    486 1HB  ALA A  32      -4.868   3.097  -1.983  1.00  0.69           H  
ATOM    487 2HB  ALA A  32      -3.771   2.050  -2.910  1.00  0.69           H  
ATOM    488 3HB  ALA A  32      -4.536   3.454  -3.691  1.00  0.69           H  
ATOM    489  N   GLY A  33      -7.715   2.889  -2.264  1.00  0.69           N  
ATOM    490  CA  GLY A  33      -8.863   3.780  -2.243  1.00  0.69           C  
ATOM    491  C   GLY A  33      -9.458   3.949  -0.860  1.00  0.69           C  
ATOM    492  O   GLY A  33      -9.068   3.275   0.096  1.00  0.69           O  
ATOM    493  H   GLY A  33      -7.372   2.483  -1.405  1.00  0.69           H  
ATOM    494 1HA  GLY A  33      -8.565   4.753  -2.627  1.00  0.69           H  
ATOM    495 2HA  GLY A  33      -9.630   3.395  -2.915  1.00  0.69           H  
ATOM    496  N   THR A  34     -10.403   4.872  -0.765  1.00  0.71           N  
ATOM    497  CA  THR A  34     -11.066   5.169   0.494  1.00  0.71           C  
ATOM    498  C   THR A  34     -11.858   3.958   0.987  1.00  0.71           C  
ATOM    499  O   THR A  34     -12.851   3.552   0.365  1.00  0.71           O  
ATOM    500  CB  THR A  34     -11.998   6.379   0.300  1.00  0.71           C  
ATOM    501  OG1 THR A  34     -11.230   7.494  -0.163  1.00  0.71           O  
ATOM    502  CG2 THR A  34     -12.707   6.733   1.589  1.00  0.71           C  
ATOM    503  H   THR A  34     -10.631   5.391  -1.612  1.00  0.71           H  
ATOM    504  HA  THR A  34     -10.310   5.415   1.240  1.00  0.71           H  
ATOM    505  HB  THR A  34     -12.742   6.138  -0.454  1.00  0.71           H  
ATOM    506  HG1 THR A  34     -10.522   7.663   0.472  1.00  0.71           H  
ATOM    507 1HG2 THR A  34     -13.364   7.590   1.421  1.00  0.71           H  
ATOM    508 2HG2 THR A  34     -13.301   5.879   1.924  1.00  0.71           H  
ATOM    509 3HG2 THR A  34     -11.979   6.980   2.350  1.00  0.71           H  
ATOM    510  N   GLU A  35     -11.441   3.409   2.125  1.00  0.73           N  
ATOM    511  CA  GLU A  35     -12.055   2.196   2.637  1.00  0.73           C  
ATOM    512  C   GLU A  35     -13.534   2.365   2.909  1.00  0.73           C  
ATOM    513  O   GLU A  35     -13.955   3.323   3.556  1.00  0.73           O  
ATOM    514  CB  GLU A  35     -11.344   1.730   3.911  1.00  0.73           C  
ATOM    515  CG  GLU A  35     -11.849   0.397   4.472  1.00  0.73           C  
ATOM    516  CD  GLU A  35     -11.087  -0.066   5.697  1.00  0.73           C  
ATOM    517  OE1 GLU A  35     -10.200   0.633   6.128  1.00  0.73           O  
ATOM    518  OE2 GLU A  35     -11.396  -1.123   6.196  1.00  0.73           O  
ATOM    519  H   GLU A  35     -10.642   3.806   2.601  1.00  0.73           H  
ATOM    520  HA  GLU A  35     -11.938   1.419   1.880  1.00  0.73           H  
ATOM    521 1HB  GLU A  35     -10.277   1.627   3.712  1.00  0.73           H  
ATOM    522 2HB  GLU A  35     -11.462   2.485   4.687  1.00  0.73           H  
ATOM    523 1HG  GLU A  35     -12.899   0.505   4.742  1.00  0.73           H  
ATOM    524 2HG  GLU A  35     -11.779  -0.362   3.695  1.00  0.73           H  
ATOM    525  N   GLY A  36     -14.319   1.422   2.406  1.00  0.75           N  
ATOM    526  CA  GLY A  36     -15.759   1.385   2.620  1.00  0.75           C  
ATOM    527  C   GLY A  36     -16.558   2.207   1.614  1.00  0.75           C  
ATOM    528  O   GLY A  36     -17.788   2.118   1.583  1.00  0.75           O  
ATOM    529  H   GLY A  36     -13.894   0.685   1.864  1.00  0.75           H  
ATOM    530 1HA  GLY A  36     -16.094   0.349   2.580  1.00  0.75           H  
ATOM    531 2HA  GLY A  36     -15.974   1.742   3.626  1.00  0.75           H  
ATOM    532  N   SER A  37     -15.885   3.008   0.790  1.00  0.77           N  
ATOM    533  CA  SER A  37     -16.614   3.822  -0.168  1.00  0.77           C  
ATOM    534  C   SER A  37     -16.983   2.989  -1.372  1.00  0.77           C  
ATOM    535  O   SER A  37     -16.358   1.970  -1.648  1.00  0.77           O  
ATOM    536  CB  SER A  37     -15.795   5.006  -0.605  1.00  0.77           C  
ATOM    537  OG  SER A  37     -14.700   4.578  -1.364  1.00  0.77           O  
ATOM    538  H   SER A  37     -14.864   3.066   0.824  1.00  0.77           H  
ATOM    539  HA  SER A  37     -17.531   4.180   0.302  1.00  0.77           H  
ATOM    540 1HB  SER A  37     -16.409   5.683  -1.193  1.00  0.77           H  
ATOM    541 2HB  SER A  37     -15.441   5.551   0.271  1.00  0.77           H  
ATOM    542  HG  SER A  37     -14.086   4.137  -0.728  1.00  0.77           H  
ATOM    543  N   PHE A  38     -17.886   3.495  -2.197  1.00  0.79           N  
ATOM    544  CA  PHE A  38     -18.298   2.750  -3.380  1.00  0.79           C  
ATOM    545  C   PHE A  38     -17.163   2.603  -4.386  1.00  0.79           C  
ATOM    546  O   PHE A  38     -17.046   1.599  -5.087  1.00  0.79           O  
ATOM    547  CB  PHE A  38     -19.467   3.469  -4.043  1.00  0.79           C  
ATOM    548  CG  PHE A  38     -20.754   3.346  -3.306  1.00  0.79           C  
ATOM    549  CD1 PHE A  38     -21.315   4.441  -2.669  1.00  0.79           C  
ATOM    550  CD2 PHE A  38     -21.420   2.137  -3.260  1.00  0.79           C  
ATOM    551  CE1 PHE A  38     -22.520   4.324  -2.001  1.00  0.79           C  
ATOM    552  CE2 PHE A  38     -22.620   2.014  -2.597  1.00  0.79           C  
ATOM    553  CZ  PHE A  38     -23.173   3.110  -1.966  1.00  0.79           C  
ATOM    554  H   PHE A  38     -18.345   4.363  -1.965  1.00  0.79           H  
ATOM    555  HA  PHE A  38     -18.626   1.760  -3.068  1.00  0.79           H  
ATOM    556 1HB  PHE A  38     -19.232   4.527  -4.146  1.00  0.79           H  
ATOM    557 2HB  PHE A  38     -19.620   3.078  -5.046  1.00  0.79           H  
ATOM    558  HD1 PHE A  38     -20.801   5.401  -2.703  1.00  0.79           H  
ATOM    559  HD2 PHE A  38     -20.983   1.272  -3.763  1.00  0.79           H  
ATOM    560  HE1 PHE A  38     -22.954   5.191  -1.505  1.00  0.79           H  
ATOM    561  HE2 PHE A  38     -23.132   1.052  -2.573  1.00  0.79           H  
ATOM    562  HZ  PHE A  38     -24.122   3.017  -1.442  1.00  0.79           H  
ATOM    563  N   LEU A  39     -16.260   3.560  -4.403  1.00  0.79           N  
ATOM    564  CA  LEU A  39     -15.174   3.521  -5.359  1.00  0.79           C  
ATOM    565  C   LEU A  39     -14.209   2.362  -5.083  1.00  0.79           C  
ATOM    566  O   LEU A  39     -13.480   1.910  -5.969  1.00  0.79           O  
ATOM    567  CB  LEU A  39     -14.387   4.819  -5.328  1.00  0.79           C  
ATOM    568  CG  LEU A  39     -15.063   6.069  -5.770  1.00  0.79           C  
ATOM    569  CD1 LEU A  39     -14.085   7.204  -5.577  1.00  0.79           C  
ATOM    570  CD2 LEU A  39     -15.475   5.931  -7.196  1.00  0.79           C  
ATOM    571  H   LEU A  39     -16.349   4.342  -3.772  1.00  0.79           H  
ATOM    572  HA  LEU A  39     -15.600   3.390  -6.351  1.00  0.79           H  
ATOM    573 1HB  LEU A  39     -13.980   4.973  -4.325  1.00  0.79           H  
ATOM    574 2HB  LEU A  39     -13.583   4.705  -6.013  1.00  0.79           H  
ATOM    575  HG  LEU A  39     -15.930   6.257  -5.155  1.00  0.79           H  
ATOM    576 1HD1 LEU A  39     -14.506   8.143  -5.870  1.00  0.79           H  
ATOM    577 2HD1 LEU A  39     -13.813   7.249  -4.531  1.00  0.79           H  
ATOM    578 3HD1 LEU A  39     -13.205   7.011  -6.179  1.00  0.79           H  
ATOM    579 1HD2 LEU A  39     -15.954   6.844  -7.541  1.00  0.79           H  
ATOM    580 2HD2 LEU A  39     -14.592   5.735  -7.789  1.00  0.79           H  
ATOM    581 3HD2 LEU A  39     -16.168   5.102  -7.282  1.00  0.79           H  
ATOM    582  N   ASN A  40     -14.207   1.849  -3.854  1.00  0.79           N  
ATOM    583  CA  ASN A  40     -13.260   0.817  -3.483  1.00  0.79           C  
ATOM    584  C   ASN A  40     -13.744  -0.552  -3.955  1.00  0.79           C  
ATOM    585  O   ASN A  40     -13.057  -1.559  -3.775  1.00  0.79           O  
ATOM    586  CB  ASN A  40     -13.081   0.829  -1.974  1.00  0.79           C  
ATOM    587  CG  ASN A  40     -11.767   0.272  -1.518  1.00  0.79           C  
ATOM    588  OD1 ASN A  40     -10.720   0.642  -2.066  1.00  0.79           O  
ATOM    589  ND2 ASN A  40     -11.791  -0.587  -0.528  1.00  0.79           N  
ATOM    590  H   ASN A  40     -14.871   2.170  -3.149  1.00  0.79           H  
ATOM    591  HA  ASN A  40     -12.305   1.022  -3.967  1.00  0.79           H  
ATOM    592 1HB  ASN A  40     -13.176   1.855  -1.612  1.00  0.79           H  
ATOM    593 2HB  ASN A  40     -13.892   0.254  -1.517  1.00  0.79           H  
ATOM    594 1HD2 ASN A  40     -10.937  -0.979  -0.184  1.00  0.79           H  
ATOM    595 2HD2 ASN A  40     -12.661  -0.851  -0.119  1.00  0.79           H  
ATOM    596  N   PHE A  41     -14.920  -0.585  -4.588  1.00  0.79           N  
ATOM    597  CA  PHE A  41     -15.493  -1.816  -5.081  1.00  0.79           C  
ATOM    598  C   PHE A  41     -15.598  -1.839  -6.605  1.00  0.79           C  
ATOM    599  O   PHE A  41     -16.362  -2.628  -7.162  1.00  0.79           O  
ATOM    600  CB  PHE A  41     -16.857  -2.011  -4.435  1.00  0.79           C  
ATOM    601  CG  PHE A  41     -16.744  -2.072  -2.931  1.00  0.79           C  
ATOM    602  CD1 PHE A  41     -17.118  -0.991  -2.162  1.00  0.79           C  
ATOM    603  CD2 PHE A  41     -16.242  -3.191  -2.290  1.00  0.79           C  
ATOM    604  CE1 PHE A  41     -17.007  -1.011  -0.787  1.00  0.79           C  
ATOM    605  CE2 PHE A  41     -16.125  -3.221  -0.911  1.00  0.79           C  
ATOM    606  CZ  PHE A  41     -16.510  -2.124  -0.159  1.00  0.79           C  
ATOM    607  H   PHE A  41     -15.460   0.272  -4.721  1.00  0.79           H  
ATOM    608  HA  PHE A  41     -14.849  -2.641  -4.778  1.00  0.79           H  
ATOM    609 1HB  PHE A  41     -17.513  -1.176  -4.699  1.00  0.79           H  
ATOM    610 2HB  PHE A  41     -17.316  -2.930  -4.792  1.00  0.79           H  
ATOM    611  HD1 PHE A  41     -17.501  -0.111  -2.657  1.00  0.79           H  
ATOM    612  HD2 PHE A  41     -15.933  -4.053  -2.884  1.00  0.79           H  
ATOM    613  HE1 PHE A  41     -17.311  -0.138  -0.205  1.00  0.79           H  
ATOM    614  HE2 PHE A  41     -15.727  -4.107  -0.418  1.00  0.79           H  
ATOM    615  HZ  PHE A  41     -16.419  -2.141   0.924  1.00  0.79           H  
ATOM    616  N   ILE A  42     -14.827  -0.995  -7.291  1.00  0.79           N  
ATOM    617  CA  ILE A  42     -14.898  -0.977  -8.752  1.00  0.79           C  
ATOM    618  C   ILE A  42     -14.265  -2.207  -9.392  1.00  0.79           C  
ATOM    619  O   ILE A  42     -13.105  -2.541  -9.129  1.00  0.79           O  
ATOM    620  CB  ILE A  42     -14.218   0.274  -9.294  1.00  0.79           C  
ATOM    621  CG1 ILE A  42     -14.955   1.456  -8.802  1.00  0.79           C  
ATOM    622  CG2 ILE A  42     -14.196   0.259 -10.823  1.00  0.79           C  
ATOM    623  CD1 ILE A  42     -14.221   2.710  -9.030  1.00  0.79           C  
ATOM    624  H   ILE A  42     -14.223  -0.328  -6.802  1.00  0.79           H  
ATOM    625  HA  ILE A  42     -15.947  -0.951  -9.040  1.00  0.79           H  
ATOM    626  HB  ILE A  42     -13.200   0.331  -8.914  1.00  0.79           H  
ATOM    627 1HG1 ILE A  42     -15.908   1.500  -9.310  1.00  0.79           H  
ATOM    628 2HG1 ILE A  42     -15.148   1.339  -7.742  1.00  0.79           H  
ATOM    629 1HG2 ILE A  42     -13.712   1.161 -11.191  1.00  0.79           H  
ATOM    630 2HG2 ILE A  42     -13.641  -0.614 -11.163  1.00  0.79           H  
ATOM    631 3HG2 ILE A  42     -15.216   0.211 -11.207  1.00  0.79           H  
ATOM    632 1HD1 ILE A  42     -14.787   3.540  -8.665  1.00  0.79           H  
ATOM    633 2HD1 ILE A  42     -13.269   2.673  -8.503  1.00  0.79           H  
ATOM    634 3HD1 ILE A  42     -14.058   2.814 -10.093  1.00  0.79           H  
ATOM    635  N   THR A  43     -15.040  -2.868 -10.245  1.00  0.79           N  
ATOM    636  CA  THR A  43     -14.612  -4.077 -10.927  1.00  0.79           C  
ATOM    637  C   THR A  43     -14.040  -3.793 -12.317  1.00  0.79           C  
ATOM    638  O   THR A  43     -14.405  -2.783 -12.922  1.00  0.79           O  
ATOM    639  CB  THR A  43     -15.835  -4.983 -11.102  1.00  0.79           C  
ATOM    640  OG1 THR A  43     -16.794  -4.276 -11.911  1.00  0.79           O  
ATOM    641  CG2 THR A  43     -16.450  -5.294  -9.756  1.00  0.79           C  
ATOM    642  H   THR A  43     -15.992  -2.527 -10.402  1.00  0.79           H  
ATOM    643  HA  THR A  43     -13.881  -4.562 -10.291  1.00  0.79           H  
ATOM    644  HB  THR A  43     -15.558  -5.904 -11.598  1.00  0.79           H  
ATOM    645  HG1 THR A  43     -17.106  -3.499 -11.379  1.00  0.79           H  
ATOM    646 1HG2 THR A  43     -17.331  -5.919  -9.890  1.00  0.79           H  
ATOM    647 2HG2 THR A  43     -15.724  -5.817  -9.136  1.00  0.79           H  
ATOM    648 3HG2 THR A  43     -16.740  -4.361  -9.264  1.00  0.79           H  
ATOM    649  N   PRO A  44     -13.206  -4.695 -12.879  1.00  0.79           N  
ATOM    650  CA  PRO A  44     -12.734  -4.675 -14.255  1.00  0.79           C  
ATOM    651  C   PRO A  44     -13.874  -4.522 -15.260  1.00  0.79           C  
ATOM    652  O   PRO A  44     -13.715  -3.856 -16.278  1.00  0.79           O  
ATOM    653  CB  PRO A  44     -12.061  -6.043 -14.376  1.00  0.79           C  
ATOM    654  CG  PRO A  44     -11.553  -6.329 -12.982  1.00  0.79           C  
ATOM    655  CD  PRO A  44     -12.621  -5.790 -12.063  1.00  0.79           C  
ATOM    656  HA  PRO A  44     -11.990  -3.878 -14.376  1.00  0.79           H  
ATOM    657 1HB  PRO A  44     -12.778  -6.791 -14.740  1.00  0.79           H  
ATOM    658 2HB  PRO A  44     -11.247  -5.990 -15.114  1.00  0.79           H  
ATOM    659 1HG  PRO A  44     -11.380  -7.408 -12.853  1.00  0.79           H  
ATOM    660 2HG  PRO A  44     -10.577  -5.832 -12.832  1.00  0.79           H  
ATOM    661 1HD  PRO A  44     -13.354  -6.568 -11.830  1.00  0.79           H  
ATOM    662 2HD  PRO A  44     -12.115  -5.395 -11.172  1.00  0.79           H  
ATOM    663  N   LYS A  45     -15.047  -5.097 -14.964  1.00  0.79           N  
ATOM    664  CA  LYS A  45     -16.182  -4.970 -15.876  1.00  0.79           C  
ATOM    665  C   LYS A  45     -16.608  -3.517 -15.963  1.00  0.79           C  
ATOM    666  O   LYS A  45     -16.828  -2.976 -17.051  1.00  0.79           O  
ATOM    667  CB  LYS A  45     -17.360  -5.831 -15.431  1.00  0.79           C  
ATOM    668  CG  LYS A  45     -18.567  -5.756 -16.365  1.00  0.79           C  
ATOM    669  CD  LYS A  45     -19.686  -6.686 -15.909  1.00  0.79           C  
ATOM    670  CE  LYS A  45     -20.898  -6.587 -16.829  1.00  0.79           C  
ATOM    671  NZ  LYS A  45     -21.999  -7.490 -16.394  1.00  0.79           N  
ATOM    672  H   LYS A  45     -15.157  -5.634 -14.117  1.00  0.79           H  
ATOM    673  HA  LYS A  45     -15.871  -5.290 -16.871  1.00  0.79           H  
ATOM    674 1HB  LYS A  45     -17.046  -6.871 -15.364  1.00  0.79           H  
ATOM    675 2HB  LYS A  45     -17.682  -5.519 -14.435  1.00  0.79           H  
ATOM    676 1HG  LYS A  45     -18.942  -4.730 -16.382  1.00  0.79           H  
ATOM    677 2HG  LYS A  45     -18.263  -6.031 -17.374  1.00  0.79           H  
ATOM    678 1HD  LYS A  45     -19.326  -7.716 -15.904  1.00  0.79           H  
ATOM    679 2HD  LYS A  45     -19.987  -6.419 -14.895  1.00  0.79           H  
ATOM    680 1HE  LYS A  45     -21.262  -5.560 -16.829  1.00  0.79           H  
ATOM    681 2HE  LYS A  45     -20.600  -6.856 -17.842  1.00  0.79           H  
ATOM    682 1HZ  LYS A  45     -22.782  -7.397 -17.025  1.00  0.79           H  
ATOM    683 2HZ  LYS A  45     -21.673  -8.446 -16.401  1.00  0.79           H  
ATOM    684 3HZ  LYS A  45     -22.290  -7.241 -15.459  1.00  0.79           H  
ATOM    685  N   GLN A  46     -16.720  -2.875 -14.801  1.00  0.80           N  
ATOM    686  CA  GLN A  46     -17.135  -1.480 -14.769  1.00  0.80           C  
ATOM    687  C   GLN A  46     -16.102  -0.629 -15.501  1.00  0.80           C  
ATOM    688  O   GLN A  46     -16.436   0.268 -16.280  1.00  0.80           O  
ATOM    689  CB  GLN A  46     -17.346  -1.082 -13.322  1.00  0.80           C  
ATOM    690  CG  GLN A  46     -18.584  -1.785 -12.776  1.00  0.80           C  
ATOM    691  CD  GLN A  46     -18.754  -1.751 -11.293  1.00  0.80           C  
ATOM    692  OE1 GLN A  46     -17.800  -2.034 -10.543  1.00  0.80           O  
ATOM    693  NE2 GLN A  46     -19.971  -1.470 -10.846  1.00  0.80           N  
ATOM    694  H   GLN A  46     -16.532  -3.364 -13.918  1.00  0.80           H  
ATOM    695  HA  GLN A  46     -18.091  -1.395 -15.271  1.00  0.80           H  
ATOM    696 1HB  GLN A  46     -16.481  -1.360 -12.727  1.00  0.80           H  
ATOM    697 2HB  GLN A  46     -17.483  -0.003 -13.245  1.00  0.80           H  
ATOM    698 1HG  GLN A  46     -19.457  -1.295 -13.213  1.00  0.80           H  
ATOM    699 2HG  GLN A  46     -18.559  -2.825 -13.097  1.00  0.80           H  
ATOM    700 1HE2 GLN A  46     -20.167  -1.499  -9.868  1.00  0.80           H  
ATOM    701 2HE2 GLN A  46     -20.715  -1.270 -11.516  1.00  0.80           H  
ATOM    702  N   LEU A  47     -14.837  -0.967 -15.323  1.00  0.80           N  
ATOM    703  CA  LEU A  47     -13.791  -0.249 -16.017  1.00  0.80           C  
ATOM    704  C   LEU A  47     -13.900  -0.447 -17.534  1.00  0.80           C  
ATOM    705  O   LEU A  47     -13.742   0.502 -18.299  1.00  0.80           O  
ATOM    706  CB  LEU A  47     -12.461  -0.697 -15.440  1.00  0.80           C  
ATOM    707  CG  LEU A  47     -12.276  -0.213 -14.033  1.00  0.80           C  
ATOM    708  CD1 LEU A  47     -11.101  -0.896 -13.368  1.00  0.80           C  
ATOM    709  CD2 LEU A  47     -12.074   1.305 -14.106  1.00  0.80           C  
ATOM    710  H   LEU A  47     -14.604  -1.715 -14.665  1.00  0.80           H  
ATOM    711  HA  LEU A  47     -13.909   0.810 -15.808  1.00  0.80           H  
ATOM    712 1HB  LEU A  47     -12.411  -1.777 -15.449  1.00  0.80           H  
ATOM    713 2HB  LEU A  47     -11.672  -0.304 -16.042  1.00  0.80           H  
ATOM    714  HG  LEU A  47     -13.167  -0.445 -13.463  1.00  0.80           H  
ATOM    715 1HD1 LEU A  47     -10.997  -0.543 -12.351  1.00  0.80           H  
ATOM    716 2HD1 LEU A  47     -11.276  -1.964 -13.346  1.00  0.80           H  
ATOM    717 3HD1 LEU A  47     -10.201  -0.685 -13.917  1.00  0.80           H  
ATOM    718 1HD2 LEU A  47     -11.973   1.719 -13.130  1.00  0.80           H  
ATOM    719 2HD2 LEU A  47     -11.177   1.526 -14.690  1.00  0.80           H  
ATOM    720 3HD2 LEU A  47     -12.926   1.749 -14.584  1.00  0.80           H  
ATOM    721  N   LYS A  48     -14.238  -1.647 -17.993  1.00  0.81           N  
ATOM    722  CA  LYS A  48     -14.375  -1.844 -19.431  1.00  0.81           C  
ATOM    723  C   LYS A  48     -15.518  -1.011 -20.019  1.00  0.81           C  
ATOM    724  O   LYS A  48     -15.380  -0.431 -21.099  1.00  0.81           O  
ATOM    725  CB  LYS A  48     -14.568  -3.323 -19.758  1.00  0.81           C  
ATOM    726  CG  LYS A  48     -13.311  -4.181 -19.570  1.00  0.81           C  
ATOM    727  CD  LYS A  48     -13.585  -5.648 -19.864  1.00  0.81           C  
ATOM    728  CE  LYS A  48     -12.342  -6.497 -19.648  1.00  0.81           C  
ATOM    729  NZ  LYS A  48     -12.605  -7.941 -19.907  1.00  0.81           N  
ATOM    730  H   LYS A  48     -14.357  -2.431 -17.352  1.00  0.81           H  
ATOM    731  HA  LYS A  48     -13.451  -1.514 -19.906  1.00  0.81           H  
ATOM    732 1HB  LYS A  48     -15.346  -3.732 -19.111  1.00  0.81           H  
ATOM    733 2HB  LYS A  48     -14.908  -3.428 -20.786  1.00  0.81           H  
ATOM    734 1HG  LYS A  48     -12.537  -3.825 -20.249  1.00  0.81           H  
ATOM    735 2HG  LYS A  48     -12.944  -4.080 -18.560  1.00  0.81           H  
ATOM    736 1HD  LYS A  48     -14.377  -6.002 -19.201  1.00  0.81           H  
ATOM    737 2HD  LYS A  48     -13.920  -5.758 -20.895  1.00  0.81           H  
ATOM    738 1HE  LYS A  48     -11.555  -6.154 -20.316  1.00  0.81           H  
ATOM    739 2HE  LYS A  48     -12.008  -6.378 -18.615  1.00  0.81           H  
ATOM    740 1HZ  LYS A  48     -11.759  -8.472 -19.751  1.00  0.81           H  
ATOM    741 2HZ  LYS A  48     -13.328  -8.270 -19.282  1.00  0.81           H  
ATOM    742 3HZ  LYS A  48     -12.906  -8.063 -20.863  1.00  0.81           H  
ATOM    743  N   ILE A  49     -16.636  -0.885 -19.304  1.00  0.84           N  
ATOM    744  CA  ILE A  49     -17.722  -0.079 -19.863  1.00  0.84           C  
ATOM    745  C   ILE A  49     -17.383   1.425 -19.846  1.00  0.84           C  
ATOM    746  O   ILE A  49     -17.887   2.192 -20.671  1.00  0.84           O  
ATOM    747  CB  ILE A  49     -19.070  -0.402 -19.194  1.00  0.84           C  
ATOM    748  CG1 ILE A  49     -19.087  -0.036 -17.784  1.00  0.84           C  
ATOM    749  CG2 ILE A  49     -19.347  -1.898 -19.332  1.00  0.84           C  
ATOM    750  CD1 ILE A  49     -20.438  -0.182 -17.138  1.00  0.84           C  
ATOM    751  H   ILE A  49     -16.732  -1.377 -18.411  1.00  0.84           H  
ATOM    752  HA  ILE A  49     -17.841  -0.364 -20.906  1.00  0.84           H  
ATOM    753  HB  ILE A  49     -19.839   0.169 -19.674  1.00  0.84           H  
ATOM    754 1HG1 ILE A  49     -18.402  -0.671 -17.293  1.00  0.84           H  
ATOM    755 2HG1 ILE A  49     -18.756   0.994 -17.670  1.00  0.84           H  
ATOM    756 1HG2 ILE A  49     -20.310  -2.134 -18.881  1.00  0.84           H  
ATOM    757 2HG2 ILE A  49     -19.360  -2.170 -20.382  1.00  0.84           H  
ATOM    758 3HG2 ILE A  49     -18.563  -2.458 -18.825  1.00  0.84           H  
ATOM    759 1HD1 ILE A  49     -20.361   0.089 -16.087  1.00  0.84           H  
ATOM    760 2HD1 ILE A  49     -21.152   0.464 -17.636  1.00  0.84           H  
ATOM    761 3HD1 ILE A  49     -20.767  -1.216 -17.222  1.00  0.84           H  
ATOM    762  N   LEU A  50     -16.472   1.839 -18.955  1.00  0.90           N  
ATOM    763  CA  LEU A  50     -15.998   3.223 -18.934  1.00  0.90           C  
ATOM    764  C   LEU A  50     -14.938   3.498 -20.036  1.00  0.90           C  
ATOM    765  O   LEU A  50     -14.918   4.586 -20.632  1.00  0.90           O  
ATOM    766  CB  LEU A  50     -15.373   3.553 -17.556  1.00  0.90           C  
ATOM    767  CG  LEU A  50     -16.311   3.584 -16.317  1.00  0.90           C  
ATOM    768  CD1 LEU A  50     -15.457   3.745 -15.053  1.00  0.90           C  
ATOM    769  CD2 LEU A  50     -17.293   4.718 -16.442  1.00  0.90           C  
ATOM    770  H   LEU A  50     -16.127   1.180 -18.254  1.00  0.90           H  
ATOM    771  HA  LEU A  50     -16.852   3.876 -19.100  1.00  0.90           H  
ATOM    772 1HB  LEU A  50     -14.628   2.796 -17.350  1.00  0.90           H  
ATOM    773 2HB  LEU A  50     -14.871   4.517 -17.625  1.00  0.90           H  
ATOM    774  HG  LEU A  50     -16.859   2.653 -16.246  1.00  0.90           H  
ATOM    775 1HD1 LEU A  50     -16.096   3.760 -14.181  1.00  0.90           H  
ATOM    776 2HD1 LEU A  50     -14.780   2.917 -14.983  1.00  0.90           H  
ATOM    777 3HD1 LEU A  50     -14.898   4.667 -15.108  1.00  0.90           H  
ATOM    778 1HD2 LEU A  50     -17.948   4.726 -15.570  1.00  0.90           H  
ATOM    779 2HD2 LEU A  50     -16.759   5.665 -16.506  1.00  0.90           H  
ATOM    780 3HD2 LEU A  50     -17.885   4.569 -17.332  1.00  0.90           H  
ATOM    781  N   PHE A  51     -14.061   2.515 -20.311  1.00  0.97           N  
ATOM    782  CA  PHE A  51     -12.952   2.698 -21.266  1.00  0.97           C  
ATOM    783  C   PHE A  51     -12.955   1.889 -22.570  1.00  0.97           C  
ATOM    784  O   PHE A  51     -11.988   1.982 -23.344  1.00  0.97           O  
ATOM    785  CB  PHE A  51     -11.649   2.438 -20.532  1.00  0.97           C  
ATOM    786  CG  PHE A  51     -11.465   3.418 -19.501  1.00  0.97           C  
ATOM    787  CD1 PHE A  51     -11.895   3.162 -18.232  1.00  0.97           C  
ATOM    788  CD2 PHE A  51     -10.896   4.621 -19.789  1.00  0.97           C  
ATOM    789  CE1 PHE A  51     -11.812   4.084 -17.285  1.00  0.97           C  
ATOM    790  CE2 PHE A  51     -10.785   5.546 -18.832  1.00  0.97           C  
ATOM    791  CZ  PHE A  51     -11.269   5.279 -17.578  1.00  0.97           C  
ATOM    792  H   PHE A  51     -14.121   1.639 -19.791  1.00  0.97           H  
ATOM    793  HA  PHE A  51     -12.957   3.748 -21.552  1.00  0.97           H  
ATOM    794 1HB  PHE A  51     -11.704   1.458 -20.067  1.00  0.97           H  
ATOM    795 2HB  PHE A  51     -10.803   2.462 -21.211  1.00  0.97           H  
ATOM    796  HD1 PHE A  51     -12.330   2.218 -18.004  1.00  0.97           H  
ATOM    797  HD2 PHE A  51     -10.545   4.829 -20.801  1.00  0.97           H  
ATOM    798  HE1 PHE A  51     -12.191   3.870 -16.289  1.00  0.97           H  
ATOM    799  HE2 PHE A  51     -10.335   6.507 -19.060  1.00  0.97           H  
ATOM    800  HZ  PHE A  51     -11.221   6.020 -16.824  1.00  0.97           H  
ATOM    801  N   GLY A  52     -14.008   1.126 -22.843  1.00  1.07           N  
ATOM    802  CA  GLY A  52     -14.059   0.325 -24.059  1.00  1.07           C  
ATOM    803  C   GLY A  52     -14.443   1.168 -25.271  1.00  1.07           C  
ATOM    804  O   GLY A  52     -14.529   2.395 -25.187  1.00  1.07           O  
ATOM    805  H   GLY A  52     -14.762   1.032 -22.170  1.00  1.07           H  
ATOM    806 1HA  GLY A  52     -13.090  -0.146 -24.229  1.00  1.07           H  
ATOM    807 2HA  GLY A  52     -14.784  -0.477 -23.924  1.00  1.07           H  
ATOM    808  N   SER A  53     -14.651   0.512 -26.414  1.00  1.16           N  
ATOM    809  CA  SER A  53     -14.956   1.242 -27.645  1.00  1.16           C  
ATOM    810  C   SER A  53     -16.411   1.693 -27.765  1.00  1.16           C  
ATOM    811  O   SER A  53     -16.696   2.822 -28.179  1.00  1.16           O  
ATOM    812  CB  SER A  53     -14.611   0.378 -28.840  1.00  1.16           C  
ATOM    813  OG  SER A  53     -13.231   0.132 -28.903  1.00  1.16           O  
ATOM    814  H   SER A  53     -14.574  -0.494 -26.432  1.00  1.16           H  
ATOM    815  HA  SER A  53     -14.328   2.133 -27.669  1.00  1.16           H  
ATOM    816 1HB  SER A  53     -15.150  -0.566 -28.776  1.00  1.16           H  
ATOM    817 2HB  SER A  53     -14.936   0.878 -29.751  1.00  1.16           H  
ATOM    818  HG  SER A  53     -13.092  -0.387 -29.702  1.00  1.16           H  
ATOM    819  N   ASP A  54     -17.356   0.832 -27.391  1.00  1.25           N  
ATOM    820  CA  ASP A  54     -18.750   1.211 -27.586  1.00  1.25           C  
ATOM    821  C   ASP A  54     -19.288   2.040 -26.450  1.00  1.25           C  
ATOM    822  O   ASP A  54     -20.024   1.559 -25.594  1.00  1.25           O  
ATOM    823  CB  ASP A  54     -19.650  -0.008 -27.782  1.00  1.25           C  
ATOM    824  CG  ASP A  54     -21.131   0.390 -28.110  1.00  1.25           C  
ATOM    825  OD1 ASP A  54     -21.495   1.554 -27.914  1.00  1.25           O  
ATOM    826  OD2 ASP A  54     -21.873  -0.465 -28.540  1.00  1.25           O  
ATOM    827  H   ASP A  54     -17.111  -0.070 -27.016  1.00  1.25           H  
ATOM    828  HA  ASP A  54     -18.813   1.812 -28.493  1.00  1.25           H  
ATOM    829 1HB  ASP A  54     -19.263  -0.625 -28.594  1.00  1.25           H  
ATOM    830 2HB  ASP A  54     -19.645  -0.614 -26.875  1.00  1.25           H  
ATOM    831  N   LYS A  55     -18.992   3.323 -26.507  1.00  1.32           N  
ATOM    832  CA  LYS A  55     -19.433   4.220 -25.461  1.00  1.32           C  
ATOM    833  C   LYS A  55     -20.845   4.713 -25.689  1.00  1.32           C  
ATOM    834  O   LYS A  55     -21.505   5.100 -24.735  1.00  1.32           O  
ATOM    835  CB  LYS A  55     -18.476   5.380 -25.275  1.00  1.32           C  
ATOM    836  CG  LYS A  55     -17.106   4.973 -24.763  1.00  1.32           C  
ATOM    837  CD  LYS A  55     -17.230   4.387 -23.343  1.00  1.32           C  
ATOM    838  CE  LYS A  55     -17.620   5.475 -22.323  1.00  1.32           C  
ATOM    839  NZ  LYS A  55     -16.485   6.395 -22.045  1.00  1.32           N  
ATOM    840  H   LYS A  55     -18.366   3.622 -27.255  1.00  1.32           H  
ATOM    841  HA  LYS A  55     -19.433   3.666 -24.525  1.00  1.32           H  
ATOM    842 1HB  LYS A  55     -18.356   5.920 -26.213  1.00  1.32           H  
ATOM    843 2HB  LYS A  55     -18.900   6.057 -24.549  1.00  1.32           H  
ATOM    844 1HG  LYS A  55     -16.664   4.218 -25.425  1.00  1.32           H  
ATOM    845 2HG  LYS A  55     -16.447   5.841 -24.732  1.00  1.32           H  
ATOM    846 1HD  LYS A  55     -17.976   3.591 -23.325  1.00  1.32           H  
ATOM    847 2HD  LYS A  55     -16.266   3.956 -23.043  1.00  1.32           H  
ATOM    848 1HE  LYS A  55     -18.450   6.051 -22.721  1.00  1.32           H  
ATOM    849 2HE  LYS A  55     -17.933   5.005 -21.387  1.00  1.32           H  
ATOM    850 1HZ  LYS A  55     -16.731   7.136 -21.383  1.00  1.32           H  
ATOM    851 2HZ  LYS A  55     -15.725   5.839 -21.645  1.00  1.32           H  
ATOM    852 3HZ  LYS A  55     -16.183   6.859 -22.882  1.00  1.32           H  
ATOM    853  N   GLY A  56     -21.335   4.685 -26.931  1.00  1.35           N  
ATOM    854  CA  GLY A  56     -22.693   5.159 -27.210  1.00  1.35           C  
ATOM    855  C   GLY A  56     -23.702   4.350 -26.395  1.00  1.35           C  
ATOM    856  O   GLY A  56     -24.685   4.892 -25.866  1.00  1.35           O  
ATOM    857  H   GLY A  56     -20.764   4.315 -27.681  1.00  1.35           H  
ATOM    858 1HA  GLY A  56     -22.773   6.217 -26.969  1.00  1.35           H  
ATOM    859 2HA  GLY A  56     -22.904   5.049 -28.274  1.00  1.35           H  
ATOM    860  N   ALA A  57     -23.409   3.052 -26.225  1.00  1.36           N  
ATOM    861  CA  ALA A  57     -24.221   2.131 -25.436  1.00  1.36           C  
ATOM    862  C   ALA A  57     -24.348   2.572 -23.990  1.00  1.36           C  
ATOM    863  O   ALA A  57     -25.293   2.186 -23.299  1.00  1.36           O  
ATOM    864  CB  ALA A  57     -23.614   0.745 -25.458  1.00  1.36           C  
ATOM    865  H   ALA A  57     -22.594   2.651 -26.717  1.00  1.36           H  
ATOM    866  HA  ALA A  57     -25.218   2.099 -25.870  1.00  1.36           H  
ATOM    867 1HB  ALA A  57     -24.233   0.062 -24.885  1.00  1.36           H  
ATOM    868 2HB  ALA A  57     -23.542   0.396 -26.488  1.00  1.36           H  
ATOM    869 3HB  ALA A  57     -22.614   0.784 -25.022  1.00  1.36           H  
ATOM    870  N   PHE A  58     -23.373   3.337 -23.505  1.00  1.33           N  
ATOM    871  CA  PHE A  58     -23.360   3.767 -22.128  1.00  1.33           C  
ATOM    872  C   PHE A  58     -23.715   5.236 -22.003  1.00  1.33           C  
ATOM    873  O   PHE A  58     -24.385   5.646 -21.062  1.00  1.33           O  
ATOM    874  CB  PHE A  58     -21.997   3.461 -21.559  1.00  1.33           C  
ATOM    875  CG  PHE A  58     -21.783   1.995 -21.607  1.00  1.33           C  
ATOM    876  CD1 PHE A  58     -20.882   1.439 -22.486  1.00  1.33           C  
ATOM    877  CD2 PHE A  58     -22.546   1.156 -20.816  1.00  1.33           C  
ATOM    878  CE1 PHE A  58     -20.736   0.075 -22.576  1.00  1.33           C  
ATOM    879  CE2 PHE A  58     -22.409  -0.206 -20.899  1.00  1.33           C  
ATOM    880  CZ  PHE A  58     -21.504  -0.751 -21.786  1.00  1.33           C  
ATOM    881  H   PHE A  58     -22.628   3.663 -24.111  1.00  1.33           H  
ATOM    882  HA  PHE A  58     -24.098   3.188 -21.573  1.00  1.33           H  
ATOM    883 1HB  PHE A  58     -21.217   3.958 -22.145  1.00  1.33           H  
ATOM    884 2HB  PHE A  58     -21.942   3.800 -20.558  1.00  1.33           H  
ATOM    885  HD1 PHE A  58     -20.290   2.088 -23.121  1.00  1.33           H  
ATOM    886  HD2 PHE A  58     -23.275   1.591 -20.123  1.00  1.33           H  
ATOM    887  HE1 PHE A  58     -20.017  -0.344 -23.283  1.00  1.33           H  
ATOM    888  HE2 PHE A  58     -23.018  -0.855 -20.271  1.00  1.33           H  
ATOM    889  HZ  PHE A  58     -21.394  -1.830 -21.859  1.00  1.33           H  
ATOM    890  N   PHE A  59     -23.405   6.034 -23.005  1.00  1.28           N  
ATOM    891  CA  PHE A  59     -23.742   7.445 -22.931  1.00  1.28           C  
ATOM    892  C   PHE A  59     -25.255   7.588 -22.815  1.00  1.28           C  
ATOM    893  O   PHE A  59     -25.765   8.433 -22.078  1.00  1.28           O  
ATOM    894  CB  PHE A  59     -23.239   8.189 -24.162  1.00  1.28           C  
ATOM    895  CG  PHE A  59     -21.756   8.403 -24.172  1.00  1.28           C  
ATOM    896  CD1 PHE A  59     -21.064   8.543 -22.986  1.00  1.28           C  
ATOM    897  CD2 PHE A  59     -21.056   8.484 -25.363  1.00  1.28           C  
ATOM    898  CE1 PHE A  59     -19.703   8.756 -22.979  1.00  1.28           C  
ATOM    899  CE2 PHE A  59     -19.694   8.700 -25.364  1.00  1.28           C  
ATOM    900  CZ  PHE A  59     -19.018   8.836 -24.165  1.00  1.28           C  
ATOM    901  H   PHE A  59     -22.880   5.680 -23.793  1.00  1.28           H  
ATOM    902  HA  PHE A  59     -23.281   7.873 -22.041  1.00  1.28           H  
ATOM    903 1HB  PHE A  59     -23.506   7.622 -25.053  1.00  1.28           H  
ATOM    904 2HB  PHE A  59     -23.728   9.157 -24.231  1.00  1.28           H  
ATOM    905  HD1 PHE A  59     -21.611   8.483 -22.054  1.00  1.28           H  
ATOM    906  HD2 PHE A  59     -21.592   8.377 -26.305  1.00  1.28           H  
ATOM    907  HE1 PHE A  59     -19.165   8.862 -22.034  1.00  1.28           H  
ATOM    908  HE2 PHE A  59     -19.151   8.763 -26.306  1.00  1.28           H  
ATOM    909  HZ  PHE A  59     -17.940   9.004 -24.158  1.00  1.28           H  
ATOM    910  N   ARG A  60     -25.967   6.725 -23.538  1.00  1.22           N  
ATOM    911  CA  ARG A  60     -27.419   6.701 -23.574  1.00  1.22           C  
ATOM    912  C   ARG A  60     -28.103   5.972 -22.399  1.00  1.22           C  
ATOM    913  O   ARG A  60     -29.331   5.997 -22.304  1.00  1.22           O  
ATOM    914  CB  ARG A  60     -27.860   6.028 -24.860  1.00  1.22           C  
ATOM    915  CG  ARG A  60     -27.479   6.774 -26.126  1.00  1.22           C  
ATOM    916  CD  ARG A  60     -27.815   6.001 -27.353  1.00  1.22           C  
ATOM    917  NE  ARG A  60     -27.009   4.783 -27.496  1.00  1.22           N  
ATOM    918  CZ  ARG A  60     -27.263   3.825 -28.422  1.00  1.22           C  
ATOM    919  NH1 ARG A  60     -28.286   3.973 -29.239  1.00  1.22           N  
ATOM    920  NH2 ARG A  60     -26.509   2.743 -28.529  1.00  1.22           N  
ATOM    921  H   ARG A  60     -25.468   6.062 -24.138  1.00  1.22           H  
ATOM    922  HA  ARG A  60     -27.766   7.734 -23.581  1.00  1.22           H  
ATOM    923 1HB  ARG A  60     -27.404   5.036 -24.917  1.00  1.22           H  
ATOM    924 2HB  ARG A  60     -28.940   5.894 -24.854  1.00  1.22           H  
ATOM    925 1HG  ARG A  60     -28.004   7.727 -26.161  1.00  1.22           H  
ATOM    926 2HG  ARG A  60     -26.401   6.952 -26.122  1.00  1.22           H  
ATOM    927 1HD  ARG A  60     -28.863   5.710 -27.316  1.00  1.22           H  
ATOM    928 2HD  ARG A  60     -27.644   6.625 -28.228  1.00  1.22           H  
ATOM    929  HE  ARG A  60     -26.200   4.661 -26.862  1.00  1.22           H  
ATOM    930 1HH1 ARG A  60     -28.871   4.793 -29.170  1.00  1.22           H  
ATOM    931 2HH1 ARG A  60     -28.486   3.267 -29.933  1.00  1.22           H  
ATOM    932 1HH2 ARG A  60     -25.714   2.598 -27.920  1.00  1.22           H  
ATOM    933 2HH2 ARG A  60     -26.727   2.050 -29.229  1.00  1.22           H  
ATOM    934  N   GLN A  61     -27.346   5.236 -21.571  1.00  1.15           N  
ATOM    935  CA  GLN A  61     -27.965   4.438 -20.500  1.00  1.15           C  
ATOM    936  C   GLN A  61     -27.372   4.677 -19.105  1.00  1.15           C  
ATOM    937  O   GLN A  61     -28.073   4.596 -18.088  1.00  1.15           O  
ATOM    938  CB  GLN A  61     -27.867   2.939 -20.819  1.00  1.15           C  
ATOM    939  CG  GLN A  61     -28.614   2.509 -22.080  1.00  1.15           C  
ATOM    940  CD  GLN A  61     -28.596   0.990 -22.304  1.00  1.15           C  
ATOM    941  OE1 GLN A  61     -29.519   0.282 -21.878  1.00  1.15           O  
ATOM    942  NE2 GLN A  61     -27.549   0.487 -22.951  1.00  1.15           N  
ATOM    943  H   GLN A  61     -26.336   5.274 -21.644  1.00  1.15           H  
ATOM    944  HA  GLN A  61     -29.019   4.703 -20.450  1.00  1.15           H  
ATOM    945 1HB  GLN A  61     -26.813   2.670 -20.947  1.00  1.15           H  
ATOM    946 2HB  GLN A  61     -28.250   2.363 -19.979  1.00  1.15           H  
ATOM    947 1HG  GLN A  61     -29.649   2.841 -22.011  1.00  1.15           H  
ATOM    948 2HG  GLN A  61     -28.127   2.974 -22.940  1.00  1.15           H  
ATOM    949 1HE2 GLN A  61     -27.484  -0.495 -23.114  1.00  1.15           H  
ATOM    950 2HE2 GLN A  61     -26.791   1.105 -23.252  1.00  1.15           H  
ATOM    951  N   GLY A  62     -26.080   4.962 -19.054  1.00  1.08           N  
ATOM    952  CA  GLY A  62     -25.328   5.092 -17.821  1.00  1.08           C  
ATOM    953  C   GLY A  62     -24.461   3.863 -17.571  1.00  1.08           C  
ATOM    954  O   GLY A  62     -24.631   2.811 -18.194  1.00  1.08           O  
ATOM    955  H   GLY A  62     -25.559   5.067 -19.906  1.00  1.08           H  
ATOM    956 1HA  GLY A  62     -24.693   5.976 -17.880  1.00  1.08           H  
ATOM    957 2HA  GLY A  62     -26.005   5.243 -16.982  1.00  1.08           H  
ATOM    958  N   THR A  63     -23.519   4.027 -16.661  1.00  1.03           N  
ATOM    959  CA  THR A  63     -22.563   3.005 -16.254  1.00  1.03           C  
ATOM    960  C   THR A  63     -22.698   2.840 -14.774  1.00  1.03           C  
ATOM    961  O   THR A  63     -23.516   3.523 -14.162  1.00  1.03           O  
ATOM    962  CB  THR A  63     -21.110   3.399 -16.598  1.00  1.03           C  
ATOM    963  OG1 THR A  63     -20.746   4.589 -15.873  1.00  1.03           O  
ATOM    964  CG2 THR A  63     -20.946   3.611 -18.061  1.00  1.03           C  
ATOM    965  H   THR A  63     -23.471   4.941 -16.210  1.00  1.03           H  
ATOM    966  HA  THR A  63     -22.810   2.060 -16.737  1.00  1.03           H  
ATOM    967  HB  THR A  63     -20.442   2.602 -16.290  1.00  1.03           H  
ATOM    968  HG1 THR A  63     -21.396   5.287 -16.042  1.00  1.03           H  
ATOM    969 1HG2 THR A  63     -19.916   3.871 -18.285  1.00  1.03           H  
ATOM    970 2HG2 THR A  63     -21.205   2.696 -18.585  1.00  1.03           H  
ATOM    971 3HG2 THR A  63     -21.605   4.414 -18.371  1.00  1.03           H  
ATOM    972  N   SER A  64     -21.945   1.937 -14.179  1.00  0.99           N  
ATOM    973  CA  SER A  64     -22.009   1.881 -12.738  1.00  0.99           C  
ATOM    974  C   SER A  64     -20.609   1.859 -12.182  1.00  0.99           C  
ATOM    975  O   SER A  64     -19.711   1.247 -12.763  1.00  0.99           O  
ATOM    976  CB  SER A  64     -22.814   0.668 -12.285  1.00  0.99           C  
ATOM    977  OG  SER A  64     -22.201  -0.543 -12.680  1.00  0.99           O  
ATOM    978  H   SER A  64     -21.309   1.353 -14.700  1.00  0.99           H  
ATOM    979  HA  SER A  64     -22.494   2.778 -12.380  1.00  0.99           H  
ATOM    980 1HB  SER A  64     -22.920   0.693 -11.198  1.00  0.99           H  
ATOM    981 2HB  SER A  64     -23.816   0.729 -12.708  1.00  0.99           H  
ATOM    982  HG  SER A  64     -22.865  -1.228 -12.540  1.00  0.99           H  
ATOM    983  N   ILE A  65     -20.432   2.547 -11.063  1.00  0.96           N  
ATOM    984  CA  ILE A  65     -19.145   2.605 -10.401  1.00  0.96           C  
ATOM    985  C   ILE A  65     -19.331   2.234  -8.940  1.00  0.96           C  
ATOM    986  O   ILE A  65     -19.983   2.947  -8.177  1.00  0.96           O  
ATOM    987  CB  ILE A  65     -18.534   4.020 -10.570  1.00  0.96           C  
ATOM    988  CG1 ILE A  65     -18.387   4.369 -12.080  1.00  0.96           C  
ATOM    989  CG2 ILE A  65     -17.209   4.109  -9.939  1.00  0.96           C  
ATOM    990  CD1 ILE A  65     -17.881   5.766 -12.356  1.00  0.96           C  
ATOM    991  H   ILE A  65     -21.240   3.035 -10.671  1.00  0.96           H  
ATOM    992  HA  ILE A  65     -18.474   1.879 -10.859  1.00  0.96           H  
ATOM    993  HB  ILE A  65     -19.202   4.751 -10.112  1.00  0.96           H  
ATOM    994 1HG1 ILE A  65     -17.713   3.648 -12.534  1.00  0.96           H  
ATOM    995 2HG1 ILE A  65     -19.358   4.289 -12.564  1.00  0.96           H  
ATOM    996 1HG2 ILE A  65     -16.804   5.111 -10.061  1.00  0.96           H  
ATOM    997 2HG2 ILE A  65     -17.297   3.874  -8.883  1.00  0.96           H  
ATOM    998 3HG2 ILE A  65     -16.561   3.398 -10.428  1.00  0.96           H  
ATOM    999 1HD1 ILE A  65     -17.815   5.924 -13.430  1.00  0.96           H  
ATOM   1000 2HD1 ILE A  65     -18.563   6.485 -11.937  1.00  0.96           H  
ATOM   1001 3HD1 ILE A  65     -16.895   5.895 -11.910  1.00  0.96           H  
ATOM   1002  N   GLY A  66     -18.853   1.063  -8.552  1.00  0.94           N  
ATOM   1003  CA  GLY A  66     -19.044   0.633  -7.171  1.00  0.94           C  
ATOM   1004  C   GLY A  66     -20.470   0.150  -6.917  1.00  0.94           C  
ATOM   1005  O   GLY A  66     -20.860  -0.119  -5.781  1.00  0.94           O  
ATOM   1006  H   GLY A  66     -18.337   0.484  -9.200  1.00  0.94           H  
ATOM   1007 1HA  GLY A  66     -18.325  -0.149  -6.920  1.00  0.94           H  
ATOM   1008 2HA  GLY A  66     -18.849   1.475  -6.527  1.00  0.94           H  
ATOM   1009  N   GLY A  67     -21.242   0.035  -7.995  1.00  0.91           N  
ATOM   1010  CA  GLY A  67     -22.648  -0.327  -7.952  1.00  0.91           C  
ATOM   1011  C   GLY A  67     -23.554   0.906  -8.080  1.00  0.91           C  
ATOM   1012  O   GLY A  67     -24.764   0.768  -8.265  1.00  0.91           O  
ATOM   1013  H   GLY A  67     -20.830   0.255  -8.888  1.00  0.91           H  
ATOM   1014 1HA  GLY A  67     -22.867  -1.026  -8.759  1.00  0.91           H  
ATOM   1015 2HA  GLY A  67     -22.862  -0.841  -7.016  1.00  0.91           H  
ATOM   1016  N   VAL A  68     -22.980   2.110  -8.006  1.00  0.88           N  
ATOM   1017  CA  VAL A  68     -23.776   3.330  -8.130  1.00  0.88           C  
ATOM   1018  C   VAL A  68     -23.987   3.678  -9.589  1.00  0.88           C  
ATOM   1019  O   VAL A  68     -23.022   3.736 -10.347  1.00  0.88           O  
ATOM   1020  CB  VAL A  68     -23.057   4.502  -7.441  1.00  0.88           C  
ATOM   1021  CG1 VAL A  68     -23.828   5.792  -7.633  1.00  0.88           C  
ATOM   1022  CG2 VAL A  68     -22.889   4.177  -5.987  1.00  0.88           C  
ATOM   1023  H   VAL A  68     -21.975   2.204  -7.859  1.00  0.88           H  
ATOM   1024  HA  VAL A  68     -24.745   3.171  -7.656  1.00  0.88           H  
ATOM   1025  HB  VAL A  68     -22.073   4.636  -7.897  1.00  0.88           H  
ATOM   1026 1HG1 VAL A  68     -23.293   6.598  -7.144  1.00  0.88           H  
ATOM   1027 2HG1 VAL A  68     -23.921   6.013  -8.696  1.00  0.88           H  
ATOM   1028 3HG1 VAL A  68     -24.822   5.697  -7.196  1.00  0.88           H  
ATOM   1029 1HG2 VAL A  68     -22.361   4.990  -5.492  1.00  0.88           H  
ATOM   1030 2HG2 VAL A  68     -23.863   4.040  -5.521  1.00  0.88           H  
ATOM   1031 3HG2 VAL A  68     -22.310   3.257  -5.896  1.00  0.88           H  
ATOM   1032  N   LYS A  69     -25.230   3.905 -10.016  1.00  0.85           N  
ATOM   1033  CA  LYS A  69     -25.416   4.253 -11.425  1.00  0.85           C  
ATOM   1034  C   LYS A  69     -24.955   5.682 -11.667  1.00  0.85           C  
ATOM   1035  O   LYS A  69     -25.319   6.591 -10.913  1.00  0.85           O  
ATOM   1036  CB  LYS A  69     -26.860   4.057 -11.869  1.00  0.85           C  
ATOM   1037  CG  LYS A  69     -27.302   2.600 -11.899  1.00  0.85           C  
ATOM   1038  CD  LYS A  69     -28.731   2.456 -12.414  1.00  0.85           C  
ATOM   1039  CE  LYS A  69     -29.170   0.993 -12.434  1.00  0.85           C  
ATOM   1040  NZ  LYS A  69     -30.567   0.834 -12.934  1.00  0.85           N  
ATOM   1041  H   LYS A  69     -26.016   3.844  -9.383  1.00  0.85           H  
ATOM   1042  HA  LYS A  69     -24.793   3.596 -12.030  1.00  0.85           H  
ATOM   1043 1HB  LYS A  69     -27.524   4.603 -11.203  1.00  0.85           H  
ATOM   1044 2HB  LYS A  69     -26.983   4.469 -12.871  1.00  0.85           H  
ATOM   1045 1HG  LYS A  69     -26.627   2.038 -12.548  1.00  0.85           H  
ATOM   1046 2HG  LYS A  69     -27.237   2.182 -10.894  1.00  0.85           H  
ATOM   1047 1HD  LYS A  69     -29.409   3.025 -11.774  1.00  0.85           H  
ATOM   1048 2HD  LYS A  69     -28.793   2.857 -13.426  1.00  0.85           H  
ATOM   1049 1HE  LYS A  69     -28.498   0.429 -13.079  1.00  0.85           H  
ATOM   1050 2HE  LYS A  69     -29.109   0.591 -11.423  1.00  0.85           H  
ATOM   1051 1HZ  LYS A  69     -30.816  -0.145 -12.930  1.00  0.85           H  
ATOM   1052 2HZ  LYS A  69     -31.201   1.345 -12.337  1.00  0.85           H  
ATOM   1053 3HZ  LYS A  69     -30.631   1.192 -13.875  1.00  0.85           H  
ATOM   1054  N   VAL A  70     -24.159   5.861 -12.720  1.00  0.82           N  
ATOM   1055  CA  VAL A  70     -23.562   7.141 -13.091  1.00  0.82           C  
ATOM   1056  C   VAL A  70     -23.822   7.555 -14.557  1.00  0.82           C  
ATOM   1057  O   VAL A  70     -23.666   6.756 -15.493  1.00  0.82           O  
ATOM   1058  CB  VAL A  70     -22.042   7.076 -12.793  1.00  0.82           C  
ATOM   1059  CG1 VAL A  70     -21.374   8.326 -13.201  1.00  0.82           C  
ATOM   1060  CG2 VAL A  70     -21.809   6.850 -11.300  1.00  0.82           C  
ATOM   1061  H   VAL A  70     -23.931   5.041 -13.273  1.00  0.82           H  
ATOM   1062  HA  VAL A  70     -23.997   7.904 -12.454  1.00  0.82           H  
ATOM   1063  HB  VAL A  70     -21.601   6.256 -13.364  1.00  0.82           H  
ATOM   1064 1HG1 VAL A  70     -20.306   8.255 -12.997  1.00  0.82           H  
ATOM   1065 2HG1 VAL A  70     -21.533   8.460 -14.260  1.00  0.82           H  
ATOM   1066 3HG1 VAL A  70     -21.786   9.169 -12.657  1.00  0.82           H  
ATOM   1067 1HG2 VAL A  70     -20.751   6.797 -11.100  1.00  0.82           H  
ATOM   1068 2HG2 VAL A  70     -22.240   7.671 -10.754  1.00  0.82           H  
ATOM   1069 3HG2 VAL A  70     -22.264   5.933 -10.987  1.00  0.82           H  
ATOM   1070  N   ARG A  71     -24.238   8.813 -14.744  1.00  0.80           N  
ATOM   1071  CA  ARG A  71     -24.520   9.391 -16.062  1.00  0.80           C  
ATOM   1072  C   ARG A  71     -23.373  10.285 -16.514  1.00  0.80           C  
ATOM   1073  O   ARG A  71     -22.878  11.100 -15.739  1.00  0.80           O  
ATOM   1074  CB  ARG A  71     -25.789  10.236 -16.026  1.00  0.80           C  
ATOM   1075  CG  ARG A  71     -26.237  10.780 -17.395  1.00  0.80           C  
ATOM   1076  CD  ARG A  71     -27.488  11.597 -17.319  1.00  0.80           C  
ATOM   1077  NE  ARG A  71     -27.272  12.910 -16.703  1.00  0.80           N  
ATOM   1078  CZ  ARG A  71     -28.244  13.741 -16.299  1.00  0.80           C  
ATOM   1079  NH1 ARG A  71     -29.518  13.411 -16.409  1.00  0.80           N  
ATOM   1080  NH2 ARG A  71     -27.885  14.895 -15.793  1.00  0.80           N  
ATOM   1081  H   ARG A  71     -24.332   9.406 -13.921  1.00  0.80           H  
ATOM   1082  HA  ARG A  71     -24.644   8.585 -16.784  1.00  0.80           H  
ATOM   1083 1HB  ARG A  71     -26.605   9.654 -15.608  1.00  0.80           H  
ATOM   1084 2HB  ARG A  71     -25.629  11.095 -15.367  1.00  0.80           H  
ATOM   1085 1HG  ARG A  71     -25.457  11.428 -17.798  1.00  0.80           H  
ATOM   1086 2HG  ARG A  71     -26.405   9.949 -18.082  1.00  0.80           H  
ATOM   1087 1HD  ARG A  71     -27.868  11.756 -18.326  1.00  0.80           H  
ATOM   1088 2HD  ARG A  71     -28.232  11.064 -16.729  1.00  0.80           H  
ATOM   1089  HE  ARG A  71     -26.307  13.264 -16.588  1.00  0.80           H  
ATOM   1090 1HH1 ARG A  71     -29.776  12.518 -16.804  1.00  0.80           H  
ATOM   1091 2HH1 ARG A  71     -30.233  14.052 -16.100  1.00  0.80           H  
ATOM   1092 1HH2 ARG A  71     -26.874  15.102 -15.744  1.00  0.80           H  
ATOM   1093 2HH2 ARG A  71     -28.571  15.557 -15.475  1.00  0.80           H  
ATOM   1094  N   PHE A  72     -22.961  10.186 -17.776  1.00  0.79           N  
ATOM   1095  CA  PHE A  72     -21.881  11.061 -18.235  1.00  0.79           C  
ATOM   1096  C   PHE A  72     -22.391  12.441 -18.602  1.00  0.79           C  
ATOM   1097  O   PHE A  72     -23.433  12.561 -19.247  1.00  0.79           O  
ATOM   1098  CB  PHE A  72     -21.191  10.492 -19.468  1.00  0.79           C  
ATOM   1099  CG  PHE A  72     -20.306   9.318 -19.244  1.00  0.79           C  
ATOM   1100  CD1 PHE A  72     -20.773   8.021 -19.423  1.00  0.79           C  
ATOM   1101  CD2 PHE A  72     -18.979   9.509 -18.879  1.00  0.79           C  
ATOM   1102  CE1 PHE A  72     -19.929   6.952 -19.257  1.00  0.79           C  
ATOM   1103  CE2 PHE A  72     -18.136   8.435 -18.705  1.00  0.79           C  
ATOM   1104  CZ  PHE A  72     -18.612   7.156 -18.900  1.00  0.79           C  
ATOM   1105  H   PHE A  72     -23.379   9.514 -18.406  1.00  0.79           H  
ATOM   1106  HA  PHE A  72     -21.150  11.168 -17.439  1.00  0.79           H  
ATOM   1107 1HB  PHE A  72     -21.947  10.207 -20.200  1.00  0.79           H  
ATOM   1108 2HB  PHE A  72     -20.587  11.281 -19.924  1.00  0.79           H  
ATOM   1109  HD1 PHE A  72     -21.813   7.857 -19.712  1.00  0.79           H  
ATOM   1110  HD2 PHE A  72     -18.599  10.530 -18.738  1.00  0.79           H  
ATOM   1111  HE1 PHE A  72     -20.296   5.951 -19.416  1.00  0.79           H  
ATOM   1112  HE2 PHE A  72     -17.092   8.598 -18.426  1.00  0.79           H  
ATOM   1113  HZ  PHE A  72     -17.947   6.311 -18.777  1.00  0.79           H  
ATOM   1114  N   GLU A  73     -21.625  13.474 -18.237  1.00  0.79           N  
ATOM   1115  CA  GLU A  73     -21.961  14.843 -18.608  1.00  0.79           C  
ATOM   1116  C   GLU A  73     -21.048  15.289 -19.761  1.00  0.79           C  
ATOM   1117  O   GLU A  73     -21.495  15.902 -20.734  1.00  0.79           O  
ATOM   1118  CB  GLU A  73     -21.775  15.757 -17.394  1.00  0.79           C  
ATOM   1119  CG  GLU A  73     -22.613  15.369 -16.161  1.00  0.79           C  
ATOM   1120  CD  GLU A  73     -24.106  15.656 -16.244  1.00  0.79           C  
ATOM   1121  OE1 GLU A  73     -24.474  16.796 -16.478  1.00  0.79           O  
ATOM   1122  OE2 GLU A  73     -24.877  14.730 -16.050  1.00  0.79           O  
ATOM   1123  H   GLU A  73     -20.778  13.320 -17.692  1.00  0.79           H  
ATOM   1124  HA  GLU A  73     -22.998  14.881 -18.943  1.00  0.79           H  
ATOM   1125 1HB  GLU A  73     -20.726  15.758 -17.098  1.00  0.79           H  
ATOM   1126 2HB  GLU A  73     -22.034  16.778 -17.666  1.00  0.79           H  
ATOM   1127 1HG  GLU A  73     -22.491  14.304 -15.986  1.00  0.79           H  
ATOM   1128 2HG  GLU A  73     -22.197  15.889 -15.303  1.00  0.79           H  
ATOM   1129  N   SER A  74     -19.758  14.944 -19.641  1.00  0.81           N  
ATOM   1130  CA  SER A  74     -18.728  15.278 -20.634  1.00  0.81           C  
ATOM   1131  C   SER A  74     -17.568  14.282 -20.576  1.00  0.81           C  
ATOM   1132  O   SER A  74     -16.878  14.204 -19.554  1.00  0.81           O  
ATOM   1133  CB  SER A  74     -18.208  16.675 -20.378  1.00  0.81           C  
ATOM   1134  OG  SER A  74     -17.172  16.995 -21.261  1.00  0.81           O  
ATOM   1135  H   SER A  74     -19.478  14.451 -18.795  1.00  0.81           H  
ATOM   1136  HA  SER A  74     -19.174  15.235 -21.629  1.00  0.81           H  
ATOM   1137 1HB  SER A  74     -19.024  17.389 -20.499  1.00  0.81           H  
ATOM   1138 2HB  SER A  74     -17.855  16.751 -19.350  1.00  0.81           H  
ATOM   1139  HG  SER A  74     -17.507  16.807 -22.142  1.00  0.81           H  
ATOM   1140  N   ASP A  75     -17.312  13.552 -21.680  1.00  0.84           N  
ATOM   1141  CA  ASP A  75     -16.264  12.512 -21.694  1.00  0.84           C  
ATOM   1142  C   ASP A  75     -15.139  12.730 -22.694  1.00  0.84           C  
ATOM   1143  O   ASP A  75     -15.326  12.567 -23.898  1.00  0.84           O  
ATOM   1144  CB  ASP A  75     -16.870  11.128 -21.952  1.00  0.84           C  
ATOM   1145  CG  ASP A  75     -15.841   9.921 -21.878  1.00  0.84           C  
ATOM   1146  OD1 ASP A  75     -14.639  10.104 -21.721  1.00  0.84           O  
ATOM   1147  OD2 ASP A  75     -16.309   8.789 -21.980  1.00  0.84           O  
ATOM   1148  H   ASP A  75     -17.880  13.689 -22.503  1.00  0.84           H  
ATOM   1149  HA  ASP A  75     -15.804  12.495 -20.722  1.00  0.84           H  
ATOM   1150 1HB  ASP A  75     -17.661  10.945 -21.224  1.00  0.84           H  
ATOM   1151 2HB  ASP A  75     -17.333  11.124 -22.935  1.00  0.84           H  
ATOM   1152  N   GLU A  76     -13.973  13.104 -22.177  1.00  0.88           N  
ATOM   1153  CA  GLU A  76     -12.786  13.349 -22.978  1.00  0.88           C  
ATOM   1154  C   GLU A  76     -11.708  12.269 -22.772  1.00  0.88           C  
ATOM   1155  O   GLU A  76     -10.599  12.398 -23.289  1.00  0.88           O  
ATOM   1156  CB  GLU A  76     -12.159  14.695 -22.626  1.00  0.88           C  
ATOM   1157  CG  GLU A  76     -13.001  15.935 -22.857  1.00  0.88           C  
ATOM   1158  CD  GLU A  76     -12.210  17.215 -22.551  1.00  0.88           C  
ATOM   1159  OE1 GLU A  76     -11.373  17.564 -23.365  1.00  0.88           O  
ATOM   1160  OE2 GLU A  76     -12.418  17.829 -21.509  1.00  0.88           O  
ATOM   1161  H   GLU A  76     -13.908  13.223 -21.176  1.00  0.88           H  
ATOM   1162  HA  GLU A  76     -13.071  13.350 -24.031  1.00  0.88           H  
ATOM   1163 1HB  GLU A  76     -11.840  14.686 -21.591  1.00  0.88           H  
ATOM   1164 2HB  GLU A  76     -11.276  14.817 -23.231  1.00  0.88           H  
ATOM   1165 1HG  GLU A  76     -13.332  15.954 -23.895  1.00  0.88           H  
ATOM   1166 2HG  GLU A  76     -13.886  15.891 -22.218  1.00  0.88           H  
ATOM   1167  N   LEU A  77     -12.011  11.207 -22.014  1.00  0.92           N  
ATOM   1168  CA  LEU A  77     -10.986  10.202 -21.666  1.00  0.92           C  
ATOM   1169  C   LEU A  77     -10.463   9.429 -22.864  1.00  0.92           C  
ATOM   1170  O   LEU A  77      -9.358   8.888 -22.835  1.00  0.92           O  
ATOM   1171  CB  LEU A  77     -11.510   9.214 -20.619  1.00  0.92           C  
ATOM   1172  CG  LEU A  77     -11.730   9.786 -19.210  1.00  0.92           C  
ATOM   1173  CD1 LEU A  77     -12.423   8.761 -18.376  1.00  0.92           C  
ATOM   1174  CD2 LEU A  77     -10.391  10.151 -18.561  1.00  0.92           C  
ATOM   1175  H   LEU A  77     -12.978  11.070 -21.690  1.00  0.92           H  
ATOM   1176  HA  LEU A  77     -10.143  10.733 -21.225  1.00  0.92           H  
ATOM   1177 1HB  LEU A  77     -12.470   8.821 -20.967  1.00  0.92           H  
ATOM   1178 2HB  LEU A  77     -10.810   8.387 -20.544  1.00  0.92           H  
ATOM   1179  HG  LEU A  77     -12.343  10.662 -19.276  1.00  0.92           H  
ATOM   1180 1HD1 LEU A  77     -12.578   9.139 -17.407  1.00  0.92           H  
ATOM   1181 2HD1 LEU A  77     -13.383   8.506 -18.830  1.00  0.92           H  
ATOM   1182 3HD1 LEU A  77     -11.832   7.915 -18.309  1.00  0.92           H  
ATOM   1183 1HD2 LEU A  77     -10.570  10.546 -17.565  1.00  0.92           H  
ATOM   1184 2HD2 LEU A  77      -9.772   9.264 -18.489  1.00  0.92           H  
ATOM   1185 3HD2 LEU A  77      -9.879  10.903 -19.164  1.00  0.92           H  
ATOM   1186  N   LYS A  78     -11.269   9.346 -23.907  1.00  0.96           N  
ATOM   1187  CA  LYS A  78     -10.893   8.635 -25.115  1.00  0.96           C  
ATOM   1188  C   LYS A  78     -10.266   9.571 -26.164  1.00  0.96           C  
ATOM   1189  O   LYS A  78     -10.015   9.145 -27.294  1.00  0.96           O  
ATOM   1190  CB  LYS A  78     -12.109   7.910 -25.694  1.00  0.96           C  
ATOM   1191  CG  LYS A  78     -12.724   6.850 -24.751  1.00  0.96           C  
ATOM   1192  CD  LYS A  78     -11.802   5.647 -24.525  1.00  0.96           C  
ATOM   1193  CE  LYS A  78     -11.793   4.707 -25.733  1.00  0.96           C  
ATOM   1194  NZ  LYS A  78     -10.960   3.499 -25.492  1.00  0.96           N  
ATOM   1195  H   LYS A  78     -12.172   9.802 -23.856  1.00  0.96           H  
ATOM   1196  HA  LYS A  78     -10.144   7.888 -24.855  1.00  0.96           H  
ATOM   1197 1HB  LYS A  78     -12.885   8.641 -25.928  1.00  0.96           H  
ATOM   1198 2HB  LYS A  78     -11.830   7.415 -26.624  1.00  0.96           H  
ATOM   1199 1HG  LYS A  78     -12.941   7.311 -23.783  1.00  0.96           H  
ATOM   1200 2HG  LYS A  78     -13.663   6.490 -25.174  1.00  0.96           H  
ATOM   1201 1HD  LYS A  78     -10.784   5.994 -24.335  1.00  0.96           H  
ATOM   1202 2HD  LYS A  78     -12.143   5.082 -23.654  1.00  0.96           H  
ATOM   1203 1HE  LYS A  78     -12.816   4.388 -25.942  1.00  0.96           H  
ATOM   1204 2HE  LYS A  78     -11.402   5.239 -26.598  1.00  0.96           H  
ATOM   1205 1HZ  LYS A  78     -10.988   2.904 -26.302  1.00  0.96           H  
ATOM   1206 2HZ  LYS A  78     -10.010   3.768 -25.303  1.00  0.96           H  
ATOM   1207 3HZ  LYS A  78     -11.335   2.974 -24.678  1.00  0.96           H  
ATOM   1208  N   THR A  79     -10.037  10.849 -25.811  1.00  0.99           N  
ATOM   1209  CA  THR A  79      -9.468  11.792 -26.771  1.00  0.99           C  
ATOM   1210  C   THR A  79      -8.050  12.253 -26.417  1.00  0.99           C  
ATOM   1211  O   THR A  79      -7.788  12.803 -25.343  1.00  0.99           O  
ATOM   1212  CB  THR A  79     -10.381  13.021 -26.928  1.00  0.99           C  
ATOM   1213  OG1 THR A  79     -11.660  12.603 -27.424  1.00  0.99           O  
ATOM   1214  CG2 THR A  79      -9.770  14.023 -27.889  1.00  0.99           C  
ATOM   1215  H   THR A  79     -10.242  11.181 -24.868  1.00  0.99           H  
ATOM   1216  HA  THR A  79      -9.415  11.301 -27.740  1.00  0.99           H  
ATOM   1217  HB  THR A  79     -10.518  13.496 -25.950  1.00  0.99           H  
ATOM   1218  HG1 THR A  79     -11.533  12.056 -28.205  1.00  0.99           H  
ATOM   1219 1HG2 THR A  79     -10.430  14.883 -27.985  1.00  0.99           H  
ATOM   1220 2HG2 THR A  79      -8.804  14.352 -27.507  1.00  0.99           H  
ATOM   1221 3HG2 THR A  79      -9.634  13.558 -28.864  1.00  0.99           H  
ATOM   1222  N   GLU A  80      -7.143  12.045 -27.367  1.00  0.99           N  
ATOM   1223  CA  GLU A  80      -5.744  12.403 -27.201  1.00  0.99           C  
ATOM   1224  C   GLU A  80      -5.598  13.881 -26.882  1.00  0.99           C  
ATOM   1225  O   GLU A  80      -6.209  14.727 -27.533  1.00  0.99           O  
ATOM   1226  CB  GLU A  80      -4.948  12.048 -28.465  1.00  0.99           C  
ATOM   1227  CG  GLU A  80      -3.441  12.291 -28.360  1.00  0.99           C  
ATOM   1228  CD  GLU A  80      -2.676  11.861 -29.593  1.00  0.99           C  
ATOM   1229  OE1 GLU A  80      -3.290  11.401 -30.527  1.00  0.99           O  
ATOM   1230  OE2 GLU A  80      -1.474  11.993 -29.594  1.00  0.99           O  
ATOM   1231  H   GLU A  80      -7.438  11.601 -28.225  1.00  0.99           H  
ATOM   1232  HA  GLU A  80      -5.339  11.833 -26.364  1.00  0.99           H  
ATOM   1233 1HB  GLU A  80      -5.102  10.996 -28.707  1.00  0.99           H  
ATOM   1234 2HB  GLU A  80      -5.322  12.635 -29.304  1.00  0.99           H  
ATOM   1235 1HG  GLU A  80      -3.268  13.354 -28.201  1.00  0.99           H  
ATOM   1236 2HG  GLU A  80      -3.058  11.755 -27.493  1.00  0.99           H  
ATOM   1237  N   GLY A  81      -4.780  14.181 -25.879  1.00  0.95           N  
ATOM   1238  CA  GLY A  81      -4.532  15.549 -25.442  1.00  0.95           C  
ATOM   1239  C   GLY A  81      -5.325  15.938 -24.192  1.00  0.95           C  
ATOM   1240  O   GLY A  81      -4.987  16.924 -23.534  1.00  0.95           O  
ATOM   1241  H   GLY A  81      -4.318  13.426 -25.393  1.00  0.95           H  
ATOM   1242 1HA  GLY A  81      -3.467  15.671 -25.245  1.00  0.95           H  
ATOM   1243 2HA  GLY A  81      -4.781  16.233 -26.252  1.00  0.95           H  
ATOM   1244  N   SER A  82      -6.345  15.155 -23.838  1.00  0.89           N  
ATOM   1245  CA  SER A  82      -7.121  15.446 -22.637  1.00  0.89           C  
ATOM   1246  C   SER A  82      -6.975  14.324 -21.622  1.00  0.89           C  
ATOM   1247  O   SER A  82      -6.701  13.182 -21.983  1.00  0.89           O  
ATOM   1248  CB  SER A  82      -8.572  15.670 -22.980  1.00  0.89           C  
ATOM   1249  OG  SER A  82      -8.730  16.817 -23.779  1.00  0.89           O  
ATOM   1250  H   SER A  82      -6.616  14.352 -24.414  1.00  0.89           H  
ATOM   1251  HA  SER A  82      -6.737  16.359 -22.184  1.00  0.89           H  
ATOM   1252 1HB  SER A  82      -8.954  14.794 -23.514  1.00  0.89           H  
ATOM   1253 2HB  SER A  82      -9.154  15.777 -22.067  1.00  0.89           H  
ATOM   1254  HG  SER A  82      -9.688  17.044 -23.744  1.00  0.89           H  
ATOM   1255  N   HIS A  83      -7.149  14.662 -20.341  1.00  0.82           N  
ATOM   1256  CA  HIS A  83      -7.006  13.684 -19.267  1.00  0.82           C  
ATOM   1257  C   HIS A  83      -8.190  13.494 -18.331  1.00  0.82           C  
ATOM   1258  O   HIS A  83      -8.045  12.768 -17.359  1.00  0.82           O  
ATOM   1259  CB  HIS A  83      -5.801  14.068 -18.394  1.00  0.82           C  
ATOM   1260  CG  HIS A  83      -4.491  14.009 -19.111  1.00  0.82           C  
ATOM   1261  ND1 HIS A  83      -3.857  12.819 -19.380  1.00  0.82           N  
ATOM   1262  CD2 HIS A  83      -3.703  14.983 -19.629  1.00  0.82           C  
ATOM   1263  CE1 HIS A  83      -2.729  13.057 -20.024  1.00  0.82           C  
ATOM   1264  NE2 HIS A  83      -2.610  14.365 -20.192  1.00  0.82           N  
ATOM   1265  H   HIS A  83      -7.368  15.620 -20.111  1.00  0.82           H  
ATOM   1266  HA  HIS A  83      -6.797  12.709 -19.709  1.00  0.82           H  
ATOM   1267 1HB  HIS A  83      -5.938  15.075 -18.002  1.00  0.82           H  
ATOM   1268 2HB  HIS A  83      -5.745  13.388 -17.539  1.00  0.82           H  
ATOM   1269  HD1 HIS A  83      -4.191  11.899 -19.081  1.00  0.82           H  
ATOM   1270  HD2 HIS A  83      -3.795  16.069 -19.667  1.00  0.82           H  
ATOM   1271  HE1 HIS A  83      -2.083  12.234 -20.326  1.00  0.82           H  
ATOM   1272  N   ALA A  84      -9.356  14.104 -18.580  1.00  0.76           N  
ATOM   1273  CA  ALA A  84     -10.429  13.919 -17.584  1.00  0.76           C  
ATOM   1274  C   ALA A  84     -11.854  14.050 -18.111  1.00  0.76           C  
ATOM   1275  O   ALA A  84     -12.114  14.719 -19.109  1.00  0.76           O  
ATOM   1276  CB  ALA A  84     -10.254  14.910 -16.436  1.00  0.76           C  
ATOM   1277  H   ALA A  84      -9.489  14.674 -19.400  1.00  0.76           H  
ATOM   1278  HA  ALA A  84     -10.330  12.916 -17.203  1.00  0.76           H  
ATOM   1279 1HB  ALA A  84     -11.015  14.717 -15.678  1.00  0.76           H  
ATOM   1280 2HB  ALA A  84      -9.266  14.787 -15.990  1.00  0.76           H  
ATOM   1281 3HB  ALA A  84     -10.358  15.923 -16.805  1.00  0.76           H  
ATOM   1282  N   THR A  85     -12.776  13.477 -17.332  1.00  0.71           N  
ATOM   1283  CA  THR A  85     -14.222  13.477 -17.577  1.00  0.71           C  
ATOM   1284  C   THR A  85     -15.060  13.710 -16.343  1.00  0.71           C  
ATOM   1285  O   THR A  85     -14.650  13.402 -15.219  1.00  0.71           O  
ATOM   1286  CB  THR A  85     -14.693  12.136 -18.118  1.00  0.71           C  
ATOM   1287  OG1 THR A  85     -16.076  12.176 -18.396  1.00  0.71           O  
ATOM   1288  CG2 THR A  85     -14.478  11.151 -17.119  1.00  0.71           C  
ATOM   1289  H   THR A  85     -12.422  12.941 -16.539  1.00  0.71           H  
ATOM   1290  HA  THR A  85     -14.453  14.265 -18.298  1.00  0.71           H  
ATOM   1291  HB  THR A  85     -14.156  11.902 -19.026  1.00  0.71           H  
ATOM   1292  HG1 THR A  85     -16.342  13.093 -18.548  1.00  0.71           H  
ATOM   1293 1HG2 THR A  85     -14.810  10.180 -17.479  1.00  0.71           H  
ATOM   1294 2HG2 THR A  85     -13.420  11.148 -16.913  1.00  0.71           H  
ATOM   1295 3HG2 THR A  85     -15.034  11.411 -16.219  1.00  0.71           H  
ATOM   1296  N   VAL A  86     -16.258  14.235 -16.584  1.00  0.69           N  
ATOM   1297  CA  VAL A  86     -17.249  14.472 -15.547  1.00  0.69           C  
ATOM   1298  C   VAL A  86     -18.545  13.717 -15.766  1.00  0.69           C  
ATOM   1299  O   VAL A  86     -19.104  13.685 -16.878  1.00  0.69           O  
ATOM   1300  CB  VAL A  86     -17.557  15.960 -15.399  1.00  0.69           C  
ATOM   1301  CG1 VAL A  86     -18.690  16.161 -14.397  1.00  0.69           C  
ATOM   1302  CG2 VAL A  86     -16.334  16.661 -14.895  1.00  0.69           C  
ATOM   1303  H   VAL A  86     -16.498  14.436 -17.556  1.00  0.69           H  
ATOM   1304  HA  VAL A  86     -16.829  14.134 -14.599  1.00  0.69           H  
ATOM   1305  HB  VAL A  86     -17.864  16.372 -16.360  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  86     -18.875  17.194 -14.304  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  86     -19.597  15.672 -14.741  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  86     -18.400  15.750 -13.425  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  86     -16.536  17.730 -14.777  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  86     -16.049  16.237 -13.928  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  86     -15.531  16.516 -15.599  1.00  0.69           H  
ATOM   1312  N   SER A  87     -19.015  13.123 -14.679  1.00  0.70           N  
ATOM   1313  CA  SER A  87     -20.240  12.368 -14.659  1.00  0.70           C  
ATOM   1314  C   SER A  87     -20.944  12.563 -13.312  1.00  0.70           C  
ATOM   1315  O   SER A  87     -20.316  12.986 -12.339  1.00  0.70           O  
ATOM   1316  CB  SER A  87     -19.871  10.932 -14.911  1.00  0.70           C  
ATOM   1317  OG  SER A  87     -19.094  10.428 -13.882  1.00  0.70           O  
ATOM   1318  H   SER A  87     -18.473  13.175 -13.816  1.00  0.70           H  
ATOM   1319  HA  SER A  87     -20.896  12.724 -15.448  1.00  0.70           H  
ATOM   1320 1HB  SER A  87     -20.739  10.346 -15.033  1.00  0.70           H  
ATOM   1321 2HB  SER A  87     -19.311  10.869 -15.842  1.00  0.70           H  
ATOM   1322  HG  SER A  87     -18.435  11.110 -13.688  1.00  0.70           H  
ATOM   1323  N   THR A  88     -22.239  12.274 -13.246  1.00  0.75           N  
ATOM   1324  CA  THR A  88     -22.951  12.441 -11.976  1.00  0.75           C  
ATOM   1325  C   THR A  88     -23.668  11.179 -11.562  1.00  0.75           C  
ATOM   1326  O   THR A  88     -24.095  10.382 -12.403  1.00  0.75           O  
ATOM   1327  CB  THR A  88     -23.968  13.609 -12.045  1.00  0.75           C  
ATOM   1328  OG1 THR A  88     -24.957  13.344 -13.060  1.00  0.75           O  
ATOM   1329  CG2 THR A  88     -23.272  14.923 -12.348  1.00  0.75           C  
ATOM   1330  H   THR A  88     -22.706  11.923 -14.081  1.00  0.75           H  
ATOM   1331  HA  THR A  88     -22.228  12.674 -11.196  1.00  0.75           H  
ATOM   1332  HB  THR A  88     -24.466  13.687 -11.086  1.00  0.75           H  
ATOM   1333  HG1 THR A  88     -24.574  13.495 -13.938  1.00  0.75           H  
ATOM   1334 1HG2 THR A  88     -24.003  15.726 -12.376  1.00  0.75           H  
ATOM   1335 2HG2 THR A  88     -22.535  15.130 -11.570  1.00  0.75           H  
ATOM   1336 3HG2 THR A  88     -22.776  14.856 -13.301  1.00  0.75           H  
ATOM   1337  N   THR A  89     -23.876  11.011 -10.264  1.00  0.84           N  
ATOM   1338  CA  THR A  89     -24.588   9.808  -9.874  1.00  0.84           C  
ATOM   1339  C   THR A  89     -26.079   9.988 -10.101  1.00  0.84           C  
ATOM   1340  O   THR A  89     -26.584  11.111 -10.099  1.00  0.84           O  
ATOM   1341  CB  THR A  89     -24.356   9.475  -8.392  1.00  0.84           C  
ATOM   1342  OG1 THR A  89     -24.933  10.501  -7.563  1.00  0.84           O  
ATOM   1343  CG2 THR A  89     -22.851   9.383  -8.099  1.00  0.84           C  
ATOM   1344  H   THR A  89     -23.491  11.678  -9.592  1.00  0.84           H  
ATOM   1345  HA  THR A  89     -24.247   8.973 -10.476  1.00  0.84           H  
ATOM   1346  HB  THR A  89     -24.841   8.530  -8.162  1.00  0.84           H  
ATOM   1347  HG1 THR A  89     -25.042  10.158  -6.657  1.00  0.84           H  
ATOM   1348 1HG2 THR A  89     -22.702   9.147  -7.045  1.00  0.84           H  
ATOM   1349 2HG2 THR A  89     -22.408   8.605  -8.704  1.00  0.84           H  
ATOM   1350 3HG2 THR A  89     -22.375  10.335  -8.331  1.00  0.84           H  
ATOM   1351  N   LYS A  90     -26.798   8.883 -10.197  1.00  0.96           N  
ATOM   1352  CA  LYS A  90     -28.246   8.937 -10.265  1.00  0.96           C  
ATOM   1353  C   LYS A  90     -28.815   8.759  -8.873  1.00  0.96           C  
ATOM   1354  O   LYS A  90     -28.218   8.090  -8.030  1.00  0.96           O  
ATOM   1355  CB  LYS A  90     -28.809   7.896 -11.233  1.00  0.96           C  
ATOM   1356  CG  LYS A  90     -28.442   8.129 -12.707  1.00  0.96           C  
ATOM   1357  CD  LYS A  90     -29.163   7.129 -13.626  1.00  0.96           C  
ATOM   1358  CE  LYS A  90     -28.891   7.419 -15.109  1.00  0.96           C  
ATOM   1359  NZ  LYS A  90     -29.642   6.485 -16.014  1.00  0.96           N  
ATOM   1360  H   LYS A  90     -26.316   7.989 -10.247  1.00  0.96           H  
ATOM   1361  HA  LYS A  90     -28.543   9.922 -10.623  1.00  0.96           H  
ATOM   1362 1HB  LYS A  90     -28.434   6.912 -10.954  1.00  0.96           H  
ATOM   1363 2HB  LYS A  90     -29.895   7.869 -11.148  1.00  0.96           H  
ATOM   1364 1HG  LYS A  90     -28.706   9.147 -12.995  1.00  0.96           H  
ATOM   1365 2HG  LYS A  90     -27.360   8.006 -12.827  1.00  0.96           H  
ATOM   1366 1HD  LYS A  90     -28.824   6.119 -13.397  1.00  0.96           H  
ATOM   1367 2HD  LYS A  90     -30.236   7.181 -13.448  1.00  0.96           H  
ATOM   1368 1HE  LYS A  90     -29.196   8.441 -15.326  1.00  0.96           H  
ATOM   1369 2HE  LYS A  90     -27.820   7.320 -15.308  1.00  0.96           H  
ATOM   1370 1HZ  LYS A  90     -29.446   6.725 -16.980  1.00  0.96           H  
ATOM   1371 2HZ  LYS A  90     -29.356   5.528 -15.835  1.00  0.96           H  
ATOM   1372 3HZ  LYS A  90     -30.633   6.575 -15.846  1.00  0.96           H  
ATOM   1373  N   VAL A  91     -29.973   9.347  -8.629  1.00  1.08           N  
ATOM   1374  CA  VAL A  91     -30.604   9.223  -7.327  1.00  1.08           C  
ATOM   1375  C   VAL A  91     -31.419   7.964  -7.156  1.00  1.08           C  
ATOM   1376  O   VAL A  91     -32.301   7.663  -7.959  1.00  1.08           O  
ATOM   1377  CB  VAL A  91     -31.495  10.437  -7.056  1.00  1.08           C  
ATOM   1378  CG1 VAL A  91     -32.256  10.246  -5.734  1.00  1.08           C  
ATOM   1379  CG2 VAL A  91     -30.607  11.670  -7.013  1.00  1.08           C  
ATOM   1380  H   VAL A  91     -30.421   9.889  -9.352  1.00  1.08           H  
ATOM   1381  HA  VAL A  91     -29.814   9.223  -6.573  1.00  1.08           H  
ATOM   1382  HB  VAL A  91     -32.231  10.545  -7.851  1.00  1.08           H  
ATOM   1383 1HG1 VAL A  91     -32.879  11.118  -5.543  1.00  1.08           H  
ATOM   1384 2HG1 VAL A  91     -32.885   9.364  -5.801  1.00  1.08           H  
ATOM   1385 3HG1 VAL A  91     -31.564  10.120  -4.931  1.00  1.08           H  
ATOM   1386 1HG2 VAL A  91     -31.215  12.554  -6.825  1.00  1.08           H  
ATOM   1387 2HG2 VAL A  91     -29.867  11.564  -6.217  1.00  1.08           H  
ATOM   1388 3HG2 VAL A  91     -30.095  11.779  -7.965  1.00  1.08           H  
ATOM   1389  N   LYS A  92     -31.127   7.248  -6.086  1.00  1.18           N  
ATOM   1390  CA  LYS A  92     -31.826   6.031  -5.734  1.00  1.18           C  
ATOM   1391  C   LYS A  92     -32.108   6.051  -4.244  1.00  1.18           C  
ATOM   1392  O   LYS A  92     -31.220   6.337  -3.445  1.00  1.18           O  
ATOM   1393  CB  LYS A  92     -30.997   4.803  -6.114  1.00  1.18           C  
ATOM   1394  CG  LYS A  92     -31.682   3.466  -5.838  1.00  1.18           C  
ATOM   1395  CD  LYS A  92     -30.834   2.292  -6.319  1.00  1.18           C  
ATOM   1396  CE  LYS A  92     -31.513   0.959  -6.031  1.00  1.18           C  
ATOM   1397  NZ  LYS A  92     -30.688  -0.197  -6.492  1.00  1.18           N  
ATOM   1398  H   LYS A  92     -30.371   7.567  -5.502  1.00  1.18           H  
ATOM   1399  HA  LYS A  92     -32.779   5.997  -6.263  1.00  1.18           H  
ATOM   1400 1HB  LYS A  92     -30.759   4.844  -7.178  1.00  1.18           H  
ATOM   1401 2HB  LYS A  92     -30.055   4.816  -5.566  1.00  1.18           H  
ATOM   1402 1HG  LYS A  92     -31.843   3.363  -4.768  1.00  1.18           H  
ATOM   1403 2HG  LYS A  92     -32.650   3.440  -6.335  1.00  1.18           H  
ATOM   1404 1HD  LYS A  92     -30.666   2.381  -7.393  1.00  1.18           H  
ATOM   1405 2HD  LYS A  92     -29.867   2.312  -5.815  1.00  1.18           H  
ATOM   1406 1HE  LYS A  92     -31.681   0.870  -4.959  1.00  1.18           H  
ATOM   1407 2HE  LYS A  92     -32.475   0.931  -6.542  1.00  1.18           H  
ATOM   1408 1HZ  LYS A  92     -31.169  -1.061  -6.285  1.00  1.18           H  
ATOM   1409 2HZ  LYS A  92     -30.537  -0.128  -7.486  1.00  1.18           H  
ATOM   1410 3HZ  LYS A  92     -29.797  -0.188  -6.016  1.00  1.18           H  
ATOM   1411  N   ASN A  93     -33.359   5.814  -3.877  1.00  1.22           N  
ATOM   1412  CA  ASN A  93     -33.788   5.786  -2.478  1.00  1.22           C  
ATOM   1413  C   ASN A  93     -33.406   7.045  -1.689  1.00  1.22           C  
ATOM   1414  O   ASN A  93     -33.039   6.962  -0.518  1.00  1.22           O  
ATOM   1415  CB  ASN A  93     -33.239   4.553  -1.780  1.00  1.22           C  
ATOM   1416  CG  ASN A  93     -33.782   3.266  -2.354  1.00  1.22           C  
ATOM   1417  OD1 ASN A  93     -34.928   3.209  -2.815  1.00  1.22           O  
ATOM   1418  ND2 ASN A  93     -32.983   2.229  -2.323  1.00  1.22           N  
ATOM   1419  H   ASN A  93     -34.040   5.613  -4.595  1.00  1.22           H  
ATOM   1420  HA  ASN A  93     -34.877   5.724  -2.463  1.00  1.22           H  
ATOM   1421 1HB  ASN A  93     -32.151   4.539  -1.849  1.00  1.22           H  
ATOM   1422 2HB  ASN A  93     -33.494   4.598  -0.722  1.00  1.22           H  
ATOM   1423 1HD2 ASN A  93     -33.295   1.348  -2.679  1.00  1.22           H  
ATOM   1424 2HD2 ASN A  93     -32.066   2.317  -1.934  1.00  1.22           H  
ATOM   1425  N   GLY A  94     -33.518   8.214  -2.320  1.00  1.18           N  
ATOM   1426  CA  GLY A  94     -33.211   9.477  -1.651  1.00  1.18           C  
ATOM   1427  C   GLY A  94     -31.720   9.850  -1.634  1.00  1.18           C  
ATOM   1428  O   GLY A  94     -31.345  10.865  -1.043  1.00  1.18           O  
ATOM   1429  H   GLY A  94     -33.820   8.224  -3.282  1.00  1.18           H  
ATOM   1430 1HA  GLY A  94     -33.767  10.276  -2.141  1.00  1.18           H  
ATOM   1431 2HA  GLY A  94     -33.577   9.432  -0.627  1.00  1.18           H  
ATOM   1432  N   ALA A  95     -30.870   9.054  -2.281  1.00  1.07           N  
ATOM   1433  CA  ALA A  95     -29.437   9.320  -2.296  1.00  1.07           C  
ATOM   1434  C   ALA A  95     -29.132  10.698  -2.888  1.00  1.07           C  
ATOM   1435  O   ALA A  95     -29.871  11.182  -3.736  1.00  1.07           O  
ATOM   1436  CB  ALA A  95     -28.731   8.259  -3.122  1.00  1.07           C  
ATOM   1437  H   ALA A  95     -31.207   8.203  -2.728  1.00  1.07           H  
ATOM   1438  HA  ALA A  95     -29.091   9.279  -1.268  1.00  1.07           H  
ATOM   1439 1HB  ALA A  95     -27.659   8.431  -3.125  1.00  1.07           H  
ATOM   1440 2HB  ALA A  95     -28.938   7.276  -2.698  1.00  1.07           H  
ATOM   1441 3HB  ALA A  95     -29.098   8.298  -4.139  1.00  1.07           H  
ATOM   1442  N   PRO A  96     -28.083  11.393  -2.437  1.00  0.95           N  
ATOM   1443  CA  PRO A  96     -27.658  12.660  -2.986  1.00  0.95           C  
ATOM   1444  C   PRO A  96     -27.037  12.465  -4.354  1.00  0.95           C  
ATOM   1445  O   PRO A  96     -26.424  11.426  -4.614  1.00  0.95           O  
ATOM   1446  CB  PRO A  96     -26.622  13.138  -1.964  1.00  0.95           C  
ATOM   1447  CG  PRO A  96     -26.071  11.864  -1.353  1.00  0.95           C  
ATOM   1448  CD  PRO A  96     -27.256  10.905  -1.315  1.00  0.95           C  
ATOM   1449  HA  PRO A  96     -28.521  13.344  -3.039  1.00  0.95           H  
ATOM   1450 1HB  PRO A  96     -25.844  13.727  -2.481  1.00  0.95           H  
ATOM   1451 2HB  PRO A  96     -27.094  13.802  -1.228  1.00  0.95           H  
ATOM   1452 1HG  PRO A  96     -25.241  11.485  -1.970  1.00  0.95           H  
ATOM   1453 2HG  PRO A  96     -25.656  12.070  -0.356  1.00  0.95           H  
ATOM   1454 1HD  PRO A  96     -26.892   9.888  -1.487  1.00  0.95           H  
ATOM   1455 2HD  PRO A  96     -27.802  11.004  -0.363  1.00  0.95           H  
ATOM   1456  N   THR A  97     -27.106  13.486  -5.196  1.00  0.83           N  
ATOM   1457  CA  THR A  97     -26.374  13.430  -6.451  1.00  0.83           C  
ATOM   1458  C   THR A  97     -24.961  13.892  -6.203  1.00  0.83           C  
ATOM   1459  O   THR A  97     -24.750  14.979  -5.659  1.00  0.83           O  
ATOM   1460  CB  THR A  97     -27.009  14.299  -7.544  1.00  0.83           C  
ATOM   1461  OG1 THR A  97     -28.319  13.817  -7.837  1.00  0.83           O  
ATOM   1462  CG2 THR A  97     -26.144  14.281  -8.805  1.00  0.83           C  
ATOM   1463  H   THR A  97     -27.645  14.307  -4.960  1.00  0.83           H  
ATOM   1464  HA  THR A  97     -26.350  12.401  -6.805  1.00  0.83           H  
ATOM   1465  HB  THR A  97     -27.089  15.323  -7.187  1.00  0.83           H  
ATOM   1466  HG1 THR A  97     -28.242  12.926  -8.207  1.00  0.83           H  
ATOM   1467 1HG2 THR A  97     -26.600  14.900  -9.573  1.00  0.83           H  
ATOM   1468 2HG2 THR A  97     -25.149  14.666  -8.577  1.00  0.83           H  
ATOM   1469 3HG2 THR A  97     -26.056  13.268  -9.165  1.00  0.83           H  
ATOM   1470  N   LEU A  98     -24.000  13.069  -6.573  1.00  0.74           N  
ATOM   1471  CA  LEU A  98     -22.615  13.402  -6.342  1.00  0.74           C  
ATOM   1472  C   LEU A  98     -21.903  13.643  -7.655  1.00  0.74           C  
ATOM   1473  O   LEU A  98     -22.186  12.987  -8.662  1.00  0.74           O  
ATOM   1474  CB  LEU A  98     -21.962  12.262  -5.575  1.00  0.74           C  
ATOM   1475  CG  LEU A  98     -22.645  11.914  -4.259  1.00  0.74           C  
ATOM   1476  CD1 LEU A  98     -22.033  10.688  -3.684  1.00  0.74           C  
ATOM   1477  CD2 LEU A  98     -22.483  13.070  -3.314  1.00  0.74           C  
ATOM   1478  H   LEU A  98     -24.247  12.187  -7.005  1.00  0.74           H  
ATOM   1479  HA  LEU A  98     -22.558  14.312  -5.746  1.00  0.74           H  
ATOM   1480 1HB  LEU A  98     -21.925  11.382  -6.193  1.00  0.74           H  
ATOM   1481 2HB  LEU A  98     -20.947  12.566  -5.339  1.00  0.74           H  
ATOM   1482  HG  LEU A  98     -23.708  11.720  -4.430  1.00  0.74           H  
ATOM   1483 1HD1 LEU A  98     -22.525  10.447  -2.744  1.00  0.74           H  
ATOM   1484 2HD1 LEU A  98     -22.151   9.858  -4.381  1.00  0.74           H  
ATOM   1485 3HD1 LEU A  98     -20.993  10.873  -3.512  1.00  0.74           H  
ATOM   1486 1HD2 LEU A  98     -22.969  12.836  -2.369  1.00  0.74           H  
ATOM   1487 2HD2 LEU A  98     -21.416  13.258  -3.144  1.00  0.74           H  
ATOM   1488 3HD2 LEU A  98     -22.940  13.956  -3.754  1.00  0.74           H  
ATOM   1489  N   ASP A  99     -20.973  14.583  -7.642  1.00  0.68           N  
ATOM   1490  CA  ASP A  99     -20.164  14.877  -8.815  1.00  0.68           C  
ATOM   1491  C   ASP A  99     -18.917  14.002  -8.832  1.00  0.68           C  
ATOM   1492  O   ASP A  99     -18.101  14.025  -7.901  1.00  0.68           O  
ATOM   1493  CB  ASP A  99     -19.824  16.356  -8.848  1.00  0.68           C  
ATOM   1494  CG  ASP A  99     -21.047  17.270  -9.179  1.00  0.68           C  
ATOM   1495  OD1 ASP A  99     -21.693  17.052 -10.177  1.00  0.68           O  
ATOM   1496  OD2 ASP A  99     -21.330  18.146  -8.409  1.00  0.68           O  
ATOM   1497  H   ASP A  99     -20.805  15.097  -6.785  1.00  0.68           H  
ATOM   1498  HA  ASP A  99     -20.745  14.645  -9.709  1.00  0.68           H  
ATOM   1499 1HB  ASP A  99     -19.454  16.650  -7.873  1.00  0.68           H  
ATOM   1500 2HB  ASP A  99     -19.034  16.535  -9.579  1.00  0.68           H  
ATOM   1501  N   LEU A 100     -18.828  13.166  -9.860  1.00  0.64           N  
ATOM   1502  CA  LEU A 100     -17.758  12.193  -9.997  1.00  0.64           C  
ATOM   1503  C   LEU A 100     -16.849  12.551 -11.169  1.00  0.64           C  
ATOM   1504  O   LEU A 100     -17.316  12.845 -12.277  1.00  0.64           O  
ATOM   1505  CB  LEU A 100     -18.372  10.787 -10.189  1.00  0.64           C  
ATOM   1506  CG  LEU A 100     -17.409   9.565 -10.200  1.00  0.64           C  
ATOM   1507  CD1 LEU A 100     -18.161   8.331  -9.693  1.00  0.64           C  
ATOM   1508  CD2 LEU A 100     -16.926   9.304 -11.594  1.00  0.64           C  
ATOM   1509  H   LEU A 100     -19.528  13.197 -10.602  1.00  0.64           H  
ATOM   1510  HA  LEU A 100     -17.167  12.196  -9.088  1.00  0.64           H  
ATOM   1511 1HB  LEU A 100     -19.094  10.622  -9.390  1.00  0.64           H  
ATOM   1512 2HB  LEU A 100     -18.918  10.783 -11.135  1.00  0.64           H  
ATOM   1513  HG  LEU A 100     -16.559   9.764  -9.540  1.00  0.64           H  
ATOM   1514 1HD1 LEU A 100     -17.493   7.473  -9.694  1.00  0.64           H  
ATOM   1515 2HD1 LEU A 100     -18.527   8.497  -8.698  1.00  0.64           H  
ATOM   1516 3HD1 LEU A 100     -19.000   8.144 -10.347  1.00  0.64           H  
ATOM   1517 1HD2 LEU A 100     -16.263   8.448 -11.592  1.00  0.64           H  
ATOM   1518 2HD2 LEU A 100     -17.773   9.096 -12.236  1.00  0.64           H  
ATOM   1519 3HD2 LEU A 100     -16.397  10.173 -11.962  1.00  0.64           H  
ATOM   1520  N   ALA A 101     -15.545  12.568 -10.934  1.00  0.63           N  
ATOM   1521  CA  ALA A 101     -14.653  12.841 -12.047  1.00  0.63           C  
ATOM   1522  C   ALA A 101     -13.655  11.733 -12.181  1.00  0.63           C  
ATOM   1523  O   ALA A 101     -13.212  11.130 -11.199  1.00  0.63           O  
ATOM   1524  CB  ALA A 101     -13.925  14.151 -11.906  1.00  0.63           C  
ATOM   1525  H   ALA A 101     -15.195  12.345 -10.003  1.00  0.63           H  
ATOM   1526  HA  ALA A 101     -15.245  12.869 -12.955  1.00  0.63           H  
ATOM   1527 1HB  ALA A 101     -13.294  14.289 -12.787  1.00  0.63           H  
ATOM   1528 2HB  ALA A 101     -14.646  14.966 -11.845  1.00  0.63           H  
ATOM   1529 3HB  ALA A 101     -13.302  14.130 -11.016  1.00  0.63           H  
ATOM   1530  N   ILE A 102     -13.284  11.480 -13.413  1.00  0.63           N  
ATOM   1531  CA  ILE A 102     -12.315  10.449 -13.684  1.00  0.63           C  
ATOM   1532  C   ILE A 102     -11.164  11.042 -14.471  1.00  0.63           C  
ATOM   1533  O   ILE A 102     -11.384  11.768 -15.441  1.00  0.63           O  
ATOM   1534  CB  ILE A 102     -12.936   9.289 -14.476  1.00  0.63           C  
ATOM   1535  CG1 ILE A 102     -14.104   8.682 -13.762  1.00  0.63           C  
ATOM   1536  CG2 ILE A 102     -11.919   8.283 -14.746  1.00  0.63           C  
ATOM   1537  CD1 ILE A 102     -14.809   7.641 -14.583  1.00  0.63           C  
ATOM   1538  H   ILE A 102     -13.692  12.031 -14.167  1.00  0.63           H  
ATOM   1539  HA  ILE A 102     -11.930  10.064 -12.748  1.00  0.63           H  
ATOM   1540  HB  ILE A 102     -13.297   9.634 -15.370  1.00  0.63           H  
ATOM   1541 1HG1 ILE A 102     -13.794   8.267 -12.859  1.00  0.63           H  
ATOM   1542 2HG1 ILE A 102     -14.818   9.462 -13.549  1.00  0.63           H  
ATOM   1543 1HG2 ILE A 102     -12.352   7.473 -15.324  1.00  0.63           H  
ATOM   1544 2HG2 ILE A 102     -11.126   8.750 -15.312  1.00  0.63           H  
ATOM   1545 3HG2 ILE A 102     -11.521   7.898 -13.817  1.00  0.63           H  
ATOM   1546 1HD1 ILE A 102     -15.658   7.246 -14.025  1.00  0.63           H  
ATOM   1547 2HD1 ILE A 102     -15.163   8.087 -15.516  1.00  0.63           H  
ATOM   1548 3HD1 ILE A 102     -14.114   6.837 -14.805  1.00  0.63           H  
ATOM   1549  N   ALA A 103      -9.931  10.761 -14.057  1.00  0.65           N  
ATOM   1550  CA  ALA A 103      -8.797  11.254 -14.825  1.00  0.65           C  
ATOM   1551  C   ALA A 103      -7.822  10.152 -15.128  1.00  0.65           C  
ATOM   1552  O   ALA A 103      -7.607   9.253 -14.320  1.00  0.65           O  
ATOM   1553  CB  ALA A 103      -8.077  12.358 -14.107  1.00  0.65           C  
ATOM   1554  H   ALA A 103      -9.797  10.194 -13.222  1.00  0.65           H  
ATOM   1555  HA  ALA A 103      -9.179  11.618 -15.759  1.00  0.65           H  
ATOM   1556 1HB  ALA A 103      -7.256  12.714 -14.729  1.00  0.65           H  
ATOM   1557 2HB  ALA A 103      -8.768  13.168 -13.939  1.00  0.65           H  
ATOM   1558 3HB  ALA A 103      -7.686  11.993 -13.161  1.00  0.65           H  
ATOM   1559  N   LYS A 104      -7.200  10.227 -16.296  1.00  0.68           N  
ATOM   1560  CA  LYS A 104      -6.311   9.143 -16.690  1.00  0.68           C  
ATOM   1561  C   LYS A 104      -4.926   9.584 -17.079  1.00  0.68           C  
ATOM   1562  O   LYS A 104      -4.747  10.474 -17.919  1.00  0.68           O  
ATOM   1563  CB  LYS A 104      -6.916   8.347 -17.850  1.00  0.68           C  
ATOM   1564  CG  LYS A 104      -6.095   7.124 -18.214  1.00  0.68           C  
ATOM   1565  CD  LYS A 104      -6.769   6.245 -19.243  1.00  0.68           C  
ATOM   1566  CE  LYS A 104      -5.974   4.957 -19.435  1.00  0.68           C  
ATOM   1567  NZ  LYS A 104      -4.592   5.213 -19.978  1.00  0.68           N  
ATOM   1568  H   LYS A 104      -7.381  11.031 -16.898  1.00  0.68           H  
ATOM   1569  HA  LYS A 104      -6.192   8.469 -15.845  1.00  0.68           H  
ATOM   1570 1HB  LYS A 104      -7.918   8.028 -17.601  1.00  0.68           H  
ATOM   1571 2HB  LYS A 104      -6.982   8.983 -18.734  1.00  0.68           H  
ATOM   1572 1HG  LYS A 104      -5.142   7.453 -18.624  1.00  0.68           H  
ATOM   1573 2HG  LYS A 104      -5.893   6.539 -17.312  1.00  0.68           H  
ATOM   1574 1HD  LYS A 104      -7.777   5.998 -18.909  1.00  0.68           H  
ATOM   1575 2HD  LYS A 104      -6.834   6.775 -20.193  1.00  0.68           H  
ATOM   1576 1HE  LYS A 104      -5.885   4.454 -18.471  1.00  0.68           H  
ATOM   1577 2HE  LYS A 104      -6.511   4.306 -20.124  1.00  0.68           H  
ATOM   1578 1HZ  LYS A 104      -4.104   4.333 -20.082  1.00  0.68           H  
ATOM   1579 2HZ  LYS A 104      -4.653   5.670 -20.873  1.00  0.68           H  
ATOM   1580 3HZ  LYS A 104      -4.063   5.817 -19.324  1.00  0.68           H  
ATOM   1581  N   GLY A 105      -3.948   8.935 -16.451  1.00  0.70           N  
ATOM   1582  CA  GLY A 105      -2.547   9.182 -16.715  1.00  0.70           C  
ATOM   1583  C   GLY A 105      -1.942   8.044 -17.534  1.00  0.70           C  
ATOM   1584  O   GLY A 105      -2.651   7.304 -18.224  1.00  0.70           O  
ATOM   1585  H   GLY A 105      -4.184   8.211 -15.767  1.00  0.70           H  
ATOM   1586 1HA  GLY A 105      -2.445  10.120 -17.256  1.00  0.70           H  
ATOM   1587 2HA  GLY A 105      -2.011   9.288 -15.771  1.00  0.70           H  
ATOM   1588  N   ILE A 106      -0.629   7.896 -17.421  1.00  0.72           N  
ATOM   1589  CA  ILE A 106       0.137   6.897 -18.167  1.00  0.72           C  
ATOM   1590  C   ILE A 106      -0.126   5.453 -17.719  1.00  0.72           C  
ATOM   1591  O   ILE A 106      -0.342   4.569 -18.547  1.00  0.72           O  
ATOM   1592  CB  ILE A 106       1.644   7.154 -18.000  1.00  0.72           C  
ATOM   1593  CG1 ILE A 106       2.053   8.473 -18.633  1.00  0.72           C  
ATOM   1594  CG2 ILE A 106       2.407   6.038 -18.676  1.00  0.72           C  
ATOM   1595  CD1 ILE A 106       3.452   8.913 -18.222  1.00  0.72           C  
ATOM   1596  H   ILE A 106      -0.142   8.555 -16.824  1.00  0.72           H  
ATOM   1597  HA  ILE A 106      -0.125   6.982 -19.220  1.00  0.72           H  
ATOM   1598  HB  ILE A 106       1.899   7.188 -16.939  1.00  0.72           H  
ATOM   1599 1HG1 ILE A 106       2.028   8.368 -19.716  1.00  0.72           H  
ATOM   1600 2HG1 ILE A 106       1.347   9.238 -18.352  1.00  0.72           H  
ATOM   1601 1HG2 ILE A 106       3.476   6.202 -18.557  1.00  0.72           H  
ATOM   1602 2HG2 ILE A 106       2.135   5.096 -18.234  1.00  0.72           H  
ATOM   1603 3HG2 ILE A 106       2.158   6.018 -19.735  1.00  0.72           H  
ATOM   1604 1HD1 ILE A 106       3.694   9.859 -18.705  1.00  0.72           H  
ATOM   1605 2HD1 ILE A 106       3.494   9.041 -17.140  1.00  0.72           H  
ATOM   1606 3HD1 ILE A 106       4.178   8.158 -18.522  1.00  0.72           H  
ATOM   1607  N   TYR A 107      -0.087   5.219 -16.404  1.00  0.71           N  
ATOM   1608  CA  TYR A 107      -0.229   3.873 -15.846  1.00  0.71           C  
ATOM   1609  C   TYR A 107      -1.484   3.640 -15.007  1.00  0.71           C  
ATOM   1610  O   TYR A 107      -1.731   2.509 -14.570  1.00  0.71           O  
ATOM   1611  CB  TYR A 107       0.981   3.570 -14.961  1.00  0.71           C  
ATOM   1612  CG  TYR A 107       2.301   3.624 -15.686  1.00  0.71           C  
ATOM   1613  CD1 TYR A 107       3.235   4.616 -15.367  1.00  0.71           C  
ATOM   1614  CD2 TYR A 107       2.583   2.696 -16.672  1.00  0.71           C  
ATOM   1615  CE1 TYR A 107       4.442   4.668 -16.040  1.00  0.71           C  
ATOM   1616  CE2 TYR A 107       3.785   2.748 -17.345  1.00  0.71           C  
ATOM   1617  CZ  TYR A 107       4.714   3.726 -17.036  1.00  0.71           C  
ATOM   1618  OH  TYR A 107       5.909   3.768 -17.719  1.00  0.71           O  
ATOM   1619  H   TYR A 107       0.080   5.994 -15.779  1.00  0.71           H  
ATOM   1620  HA  TYR A 107      -0.255   3.165 -16.673  1.00  0.71           H  
ATOM   1621 1HB  TYR A 107       1.016   4.287 -14.134  1.00  0.71           H  
ATOM   1622 2HB  TYR A 107       0.871   2.576 -14.526  1.00  0.71           H  
ATOM   1623  HD1 TYR A 107       3.012   5.352 -14.585  1.00  0.71           H  
ATOM   1624  HD2 TYR A 107       1.852   1.927 -16.920  1.00  0.71           H  
ATOM   1625  HE1 TYR A 107       5.172   5.440 -15.795  1.00  0.71           H  
ATOM   1626  HE2 TYR A 107       4.004   2.018 -18.123  1.00  0.71           H  
ATOM   1627  HH  TYR A 107       6.449   4.483 -17.376  1.00  0.71           H  
ATOM   1628  N   SER A 108      -2.237   4.697 -14.729  1.00  0.70           N  
ATOM   1629  CA  SER A 108      -3.362   4.570 -13.810  1.00  0.70           C  
ATOM   1630  C   SER A 108      -4.499   5.549 -14.018  1.00  0.70           C  
ATOM   1631  O   SER A 108      -4.342   6.620 -14.621  1.00  0.70           O  
ATOM   1632  CB  SER A 108      -2.851   4.727 -12.398  1.00  0.70           C  
ATOM   1633  OG  SER A 108      -2.340   6.000 -12.208  1.00  0.70           O  
ATOM   1634  H   SER A 108      -2.011   5.589 -15.137  1.00  0.70           H  
ATOM   1635  HA  SER A 108      -3.775   3.568 -13.922  1.00  0.70           H  
ATOM   1636 1HB  SER A 108      -3.660   4.548 -11.691  1.00  0.70           H  
ATOM   1637 2HB  SER A 108      -2.077   3.986 -12.204  1.00  0.70           H  
ATOM   1638  HG  SER A 108      -1.853   5.950 -11.379  1.00  0.70           H  
ATOM   1639  N   LEU A 109      -5.639   5.165 -13.459  1.00  0.67           N  
ATOM   1640  CA  LEU A 109      -6.859   5.941 -13.481  1.00  0.67           C  
ATOM   1641  C   LEU A 109      -7.207   6.452 -12.080  1.00  0.67           C  
ATOM   1642  O   LEU A 109      -7.162   5.698 -11.105  1.00  0.67           O  
ATOM   1643  CB  LEU A 109      -7.994   5.056 -13.970  1.00  0.67           C  
ATOM   1644  CG  LEU A 109      -9.222   5.706 -14.212  1.00  0.67           C  
ATOM   1645  CD1 LEU A 109      -8.973   6.514 -15.451  1.00  0.67           C  
ATOM   1646  CD2 LEU A 109     -10.323   4.679 -14.296  1.00  0.67           C  
ATOM   1647  H   LEU A 109      -5.647   4.266 -12.983  1.00  0.67           H  
ATOM   1648  HA  LEU A 109      -6.729   6.793 -14.145  1.00  0.67           H  
ATOM   1649 1HB  LEU A 109      -7.684   4.588 -14.905  1.00  0.67           H  
ATOM   1650 2HB  LEU A 109      -8.164   4.288 -13.259  1.00  0.67           H  
ATOM   1651  HG  LEU A 109      -9.458   6.400 -13.410  1.00  0.67           H  
ATOM   1652 1HD1 LEU A 109      -9.799   7.076 -15.728  1.00  0.67           H  
ATOM   1653 2HD1 LEU A 109      -8.160   7.168 -15.260  1.00  0.67           H  
ATOM   1654 3HD1 LEU A 109      -8.705   5.845 -16.265  1.00  0.67           H  
ATOM   1655 1HD2 LEU A 109     -11.271   5.174 -14.497  1.00  0.67           H  
ATOM   1656 2HD2 LEU A 109     -10.089   3.974 -15.087  1.00  0.67           H  
ATOM   1657 3HD2 LEU A 109     -10.389   4.147 -13.350  1.00  0.67           H  
ATOM   1658  N   ILE A 110      -7.573   7.717 -11.975  1.00  0.64           N  
ATOM   1659  CA  ILE A 110      -7.974   8.289 -10.697  1.00  0.64           C  
ATOM   1660  C   ILE A 110      -9.452   8.600 -10.714  1.00  0.64           C  
ATOM   1661  O   ILE A 110      -9.921   9.303 -11.613  1.00  0.64           O  
ATOM   1662  CB  ILE A 110      -7.273   9.618 -10.431  1.00  0.64           C  
ATOM   1663  CG1 ILE A 110      -5.832   9.464 -10.414  1.00  0.64           C  
ATOM   1664  CG2 ILE A 110      -7.769  10.223  -9.095  1.00  0.64           C  
ATOM   1665  CD1 ILE A 110      -5.222  10.755 -10.428  1.00  0.64           C  
ATOM   1666  H   ILE A 110      -7.583   8.298 -12.806  1.00  0.64           H  
ATOM   1667  HA  ILE A 110      -7.768   7.582  -9.893  1.00  0.64           H  
ATOM   1668  HB  ILE A 110      -7.508  10.310 -11.240  1.00  0.64           H  
ATOM   1669 1HG1 ILE A 110      -5.524   8.943  -9.523  1.00  0.64           H  
ATOM   1670 2HG1 ILE A 110      -5.500   8.904 -11.289  1.00  0.64           H  
ATOM   1671 1HG2 ILE A 110      -7.285  11.182  -8.924  1.00  0.64           H  
ATOM   1672 2HG2 ILE A 110      -8.843  10.372  -9.137  1.00  0.64           H  
ATOM   1673 3HG2 ILE A 110      -7.531   9.542  -8.273  1.00  0.64           H  
ATOM   1674 1HD1 ILE A 110      -4.160  10.666 -10.418  1.00  0.64           H  
ATOM   1675 2HD1 ILE A 110      -5.534  11.290 -11.322  1.00  0.64           H  
ATOM   1676 3HD1 ILE A 110      -5.556  11.278  -9.562  1.00  0.64           H  
ATOM   1677  N   ILE A 111     -10.193   8.097  -9.736  1.00  0.62           N  
ATOM   1678  CA  ILE A 111     -11.605   8.422  -9.692  1.00  0.62           C  
ATOM   1679  C   ILE A 111     -11.920   9.168  -8.405  1.00  0.62           C  
ATOM   1680  O   ILE A 111     -11.631   8.675  -7.310  1.00  0.62           O  
ATOM   1681  CB  ILE A 111     -12.487   7.177  -9.808  1.00  0.62           C  
ATOM   1682  CG1 ILE A 111     -12.175   6.432 -11.115  1.00  0.62           C  
ATOM   1683  CG2 ILE A 111     -13.957   7.624  -9.797  1.00  0.62           C  
ATOM   1684  CD1 ILE A 111     -12.920   5.162 -11.266  1.00  0.62           C  
ATOM   1685  H   ILE A 111      -9.769   7.503  -9.023  1.00  0.62           H  
ATOM   1686  HA  ILE A 111     -11.849   9.080 -10.522  1.00  0.62           H  
ATOM   1687  HB  ILE A 111     -12.296   6.496  -8.979  1.00  0.62           H  
ATOM   1688 1HG1 ILE A 111     -12.381   7.053 -11.923  1.00  0.62           H  
ATOM   1689 2HG1 ILE A 111     -11.111   6.191 -11.139  1.00  0.62           H  
ATOM   1690 1HG2 ILE A 111     -14.611   6.765  -9.900  1.00  0.62           H  
ATOM   1691 2HG2 ILE A 111     -14.178   8.144  -8.865  1.00  0.62           H  
ATOM   1692 3HG2 ILE A 111     -14.124   8.303 -10.621  1.00  0.62           H  
ATOM   1693 1HD1 ILE A 111     -12.645   4.677 -12.202  1.00  0.62           H  
ATOM   1694 2HD1 ILE A 111     -12.656   4.532 -10.434  1.00  0.62           H  
ATOM   1695 3HD1 ILE A 111     -13.994   5.359 -11.262  1.00  0.62           H  
ATOM   1696  N   LEU A 112     -12.460  10.382  -8.537  1.00  0.62           N  
ATOM   1697  CA  LEU A 112     -12.785  11.182  -7.362  1.00  0.62           C  
ATOM   1698  C   LEU A 112     -14.277  11.423  -7.249  1.00  0.62           C  
ATOM   1699  O   LEU A 112     -14.932  11.749  -8.242  1.00  0.62           O  
ATOM   1700  CB  LEU A 112     -12.142  12.581  -7.437  1.00  0.62           C  
ATOM   1701  CG  LEU A 112     -10.655  12.661  -7.626  1.00  0.62           C  
ATOM   1702  CD1 LEU A 112     -10.218  14.118  -7.706  1.00  0.62           C  
ATOM   1703  CD2 LEU A 112     -10.022  11.989  -6.528  1.00  0.62           C  
ATOM   1704  H   LEU A 112     -12.672  10.732  -9.471  1.00  0.62           H  
ATOM   1705  HA  LEU A 112     -12.448  10.662  -6.466  1.00  0.62           H  
ATOM   1706 1HB  LEU A 112     -12.602  13.124  -8.262  1.00  0.62           H  
ATOM   1707 2HB  LEU A 112     -12.379  13.102  -6.519  1.00  0.62           H  
ATOM   1708  HG  LEU A 112     -10.390  12.179  -8.565  1.00  0.62           H  
ATOM   1709 1HD1 LEU A 112      -9.158  14.170  -7.861  1.00  0.62           H  
ATOM   1710 2HD1 LEU A 112     -10.726  14.618  -8.524  1.00  0.62           H  
ATOM   1711 3HD1 LEU A 112     -10.457  14.613  -6.789  1.00  0.62           H  
ATOM   1712 1HD2 LEU A 112      -8.948  12.010  -6.645  1.00  0.62           H  
ATOM   1713 2HD2 LEU A 112     -10.305  12.479  -5.603  1.00  0.62           H  
ATOM   1714 3HD2 LEU A 112     -10.375  10.981  -6.522  1.00  0.62           H  
ATOM   1715  N   ILE A 113     -14.797  11.374  -6.031  1.00  0.62           N  
ATOM   1716  CA  ILE A 113     -16.173  11.786  -5.801  1.00  0.62           C  
ATOM   1717  C   ILE A 113     -16.199  12.939  -4.824  1.00  0.62           C  
ATOM   1718  O   ILE A 113     -15.673  12.840  -3.704  1.00  0.62           O  
ATOM   1719  CB  ILE A 113     -17.086  10.655  -5.299  1.00  0.62           C  
ATOM   1720  CG1 ILE A 113     -17.188   9.555  -6.293  1.00  0.62           C  
ATOM   1721  CG2 ILE A 113     -18.461  11.202  -5.040  1.00  0.62           C  
ATOM   1722  CD1 ILE A 113     -17.946   8.364  -5.754  1.00  0.62           C  
ATOM   1723  H   ILE A 113     -14.225  11.056  -5.245  1.00  0.62           H  
ATOM   1724  HA  ILE A 113     -16.595  12.146  -6.737  1.00  0.62           H  
ATOM   1725  HB  ILE A 113     -16.677  10.237  -4.376  1.00  0.62           H  
ATOM   1726 1HG1 ILE A 113     -17.700   9.938  -7.162  1.00  0.62           H  
ATOM   1727 2HG1 ILE A 113     -16.210   9.250  -6.596  1.00  0.62           H  
ATOM   1728 1HG2 ILE A 113     -19.095  10.403  -4.686  1.00  0.62           H  
ATOM   1729 2HG2 ILE A 113     -18.416  11.991  -4.291  1.00  0.62           H  
ATOM   1730 3HG2 ILE A 113     -18.862  11.608  -5.972  1.00  0.62           H  
ATOM   1731 1HD1 ILE A 113     -18.010   7.587  -6.513  1.00  0.62           H  
ATOM   1732 2HD1 ILE A 113     -17.431   7.977  -4.880  1.00  0.62           H  
ATOM   1733 3HD1 ILE A 113     -18.951   8.674  -5.472  1.00  0.62           H  
ATOM   1734  N   GLY A 114     -16.780  14.048  -5.263  1.00  0.64           N  
ATOM   1735  CA  GLY A 114     -16.846  15.236  -4.436  1.00  0.64           C  
ATOM   1736  C   GLY A 114     -18.044  15.221  -3.513  1.00  0.64           C  
ATOM   1737  O   GLY A 114     -19.014  14.490  -3.736  1.00  0.64           O  
ATOM   1738  H   GLY A 114     -17.200  14.061  -6.196  1.00  0.64           H  
ATOM   1739 1HA  GLY A 114     -15.935  15.339  -3.870  1.00  0.64           H  
ATOM   1740 2HA  GLY A 114     -16.903  16.111  -5.065  1.00  0.64           H  
ATOM   1741  N   ASN A 115     -18.006  16.090  -2.520  1.00  0.66           N  
ATOM   1742  CA  ASN A 115     -19.124  16.250  -1.615  1.00  0.66           C  
ATOM   1743  C   ASN A 115     -20.210  17.080  -2.305  1.00  0.66           C  
ATOM   1744  O   ASN A 115     -19.899  17.852  -3.217  1.00  0.66           O  
ATOM   1745  CB  ASN A 115     -18.668  16.874  -0.305  1.00  0.66           C  
ATOM   1746  CG  ASN A 115     -17.893  15.904   0.550  1.00  0.66           C  
ATOM   1747  OD1 ASN A 115     -18.279  14.731   0.640  1.00  0.66           O  
ATOM   1748  ND2 ASN A 115     -16.841  16.344   1.189  1.00  0.66           N  
ATOM   1749  H   ASN A 115     -17.153  16.636  -2.380  1.00  0.66           H  
ATOM   1750  HA  ASN A 115     -19.502  15.259  -1.399  1.00  0.66           H  
ATOM   1751 1HB  ASN A 115     -18.019  17.727  -0.523  1.00  0.66           H  
ATOM   1752 2HB  ASN A 115     -19.519  17.251   0.255  1.00  0.66           H  
ATOM   1753 1HD2 ASN A 115     -16.311  15.722   1.771  1.00  0.66           H  
ATOM   1754 2HD2 ASN A 115     -16.536  17.310   1.136  1.00  0.66           H  
ATOM   1755  N   PRO A 116     -21.493  16.924  -1.954  1.00  0.67           N  
ATOM   1756  CA  PRO A 116     -22.565  17.708  -2.513  1.00  0.67           C  
ATOM   1757  C   PRO A 116     -22.242  19.178  -2.332  1.00  0.67           C  
ATOM   1758  O   PRO A 116     -21.772  19.590  -1.272  1.00  0.67           O  
ATOM   1759  CB  PRO A 116     -23.765  17.297  -1.654  1.00  0.67           C  
ATOM   1760  CG  PRO A 116     -23.443  15.900  -1.196  1.00  0.67           C  
ATOM   1761  CD  PRO A 116     -21.933  15.904  -0.968  1.00  0.67           C  
ATOM   1762  HA  PRO A 116     -22.705  17.450  -3.574  1.00  0.67           H  
ATOM   1763 1HB  PRO A 116     -23.889  18.005  -0.821  1.00  0.67           H  
ATOM   1764 2HB  PRO A 116     -24.685  17.343  -2.254  1.00  0.67           H  
ATOM   1765 1HG  PRO A 116     -24.009  15.660  -0.282  1.00  0.67           H  
ATOM   1766 2HG  PRO A 116     -23.770  15.191  -1.956  1.00  0.67           H  
ATOM   1767 1HD  PRO A 116     -21.687  16.210   0.057  1.00  0.67           H  
ATOM   1768 2HD  PRO A 116     -21.564  14.906  -1.209  1.00  0.67           H  
ATOM   1769  N   GLY A 117     -22.508  19.968  -3.360  1.00  0.67           N  
ATOM   1770  CA  GLY A 117     -22.248  21.402  -3.313  1.00  0.67           C  
ATOM   1771  C   GLY A 117     -20.876  21.795  -3.868  1.00  0.67           C  
ATOM   1772  O   GLY A 117     -20.631  22.975  -4.121  1.00  0.67           O  
ATOM   1773  H   GLY A 117     -22.890  19.566  -4.207  1.00  0.67           H  
ATOM   1774 1HA  GLY A 117     -23.024  21.922  -3.875  1.00  0.67           H  
ATOM   1775 2HA  GLY A 117     -22.328  21.745  -2.282  1.00  0.67           H  
ATOM   1776  N   VAL A 118     -19.993  20.821  -4.088  1.00  0.67           N  
ATOM   1777  CA  VAL A 118     -18.672  21.120  -4.632  1.00  0.67           C  
ATOM   1778  C   VAL A 118     -18.749  21.137  -6.160  1.00  0.67           C  
ATOM   1779  O   VAL A 118     -19.098  20.120  -6.748  1.00  0.67           O  
ATOM   1780  CB  VAL A 118     -17.669  20.053  -4.206  1.00  0.67           C  
ATOM   1781  CG1 VAL A 118     -16.314  20.340  -4.834  1.00  0.67           C  
ATOM   1782  CG2 VAL A 118     -17.572  20.028  -2.690  1.00  0.67           C  
ATOM   1783  H   VAL A 118     -20.218  19.852  -3.851  1.00  0.67           H  
ATOM   1784  HA  VAL A 118     -18.338  22.062  -4.221  1.00  0.67           H  
ATOM   1785  HB  VAL A 118     -18.012  19.085  -4.559  1.00  0.67           H  
ATOM   1786 1HG1 VAL A 118     -15.610  19.564  -4.548  1.00  0.67           H  
ATOM   1787 2HG1 VAL A 118     -16.415  20.357  -5.916  1.00  0.67           H  
ATOM   1788 3HG1 VAL A 118     -15.948  21.309  -4.492  1.00  0.67           H  
ATOM   1789 1HG2 VAL A 118     -16.876  19.265  -2.386  1.00  0.67           H  
ATOM   1790 2HG2 VAL A 118     -17.224  20.997  -2.329  1.00  0.67           H  
ATOM   1791 3HG2 VAL A 118     -18.553  19.814  -2.264  1.00  0.67           H  
ATOM   1792  N   PRO A 119     -18.419  22.241  -6.848  1.00  0.66           N  
ATOM   1793  CA  PRO A 119     -18.531  22.350  -8.288  1.00  0.66           C  
ATOM   1794  C   PRO A 119     -17.784  21.238  -9.008  1.00  0.66           C  
ATOM   1795  O   PRO A 119     -16.608  20.967  -8.730  1.00  0.66           O  
ATOM   1796  CB  PRO A 119     -17.895  23.718  -8.564  1.00  0.66           C  
ATOM   1797  CG  PRO A 119     -18.115  24.499  -7.292  1.00  0.66           C  
ATOM   1798  CD  PRO A 119     -17.960  23.479  -6.180  1.00  0.66           C  
ATOM   1799  HA  PRO A 119     -19.597  22.344  -8.564  1.00  0.66           H  
ATOM   1800 1HB  PRO A 119     -16.829  23.596  -8.800  1.00  0.66           H  
ATOM   1801 2HB  PRO A 119     -18.366  24.184  -9.441  1.00  0.66           H  
ATOM   1802 1HG  PRO A 119     -17.387  25.321  -7.218  1.00  0.66           H  
ATOM   1803 2HG  PRO A 119     -19.115  24.959  -7.300  1.00  0.66           H  
ATOM   1804 1HD  PRO A 119     -16.913  23.390  -5.849  1.00  0.66           H  
ATOM   1805 2HD  PRO A 119     -18.638  23.793  -5.379  1.00  0.66           H  
ATOM   1806  N   ARG A 120     -18.428  20.707 -10.044  1.00  0.64           N  
ATOM   1807  CA  ARG A 120     -17.875  19.640 -10.872  1.00  0.64           C  
ATOM   1808  C   ARG A 120     -16.567  20.013 -11.553  1.00  0.64           C  
ATOM   1809  O   ARG A 120     -15.763  19.143 -11.889  1.00  0.64           O  
ATOM   1810  CB  ARG A 120     -18.898  19.235 -11.918  1.00  0.64           C  
ATOM   1811  CG  ARG A 120     -19.262  20.332 -12.930  1.00  0.64           C  
ATOM   1812  CD  ARG A 120     -20.308  19.890 -13.904  1.00  0.64           C  
ATOM   1813  NE  ARG A 120     -21.550  19.512 -13.245  1.00  0.64           N  
ATOM   1814  CZ  ARG A 120     -22.625  18.989 -13.871  1.00  0.64           C  
ATOM   1815  NH1 ARG A 120     -22.615  18.813 -15.180  1.00  0.64           N  
ATOM   1816  NH2 ARG A 120     -23.688  18.656 -13.158  1.00  0.64           N  
ATOM   1817  H   ARG A 120     -19.380  21.001 -10.224  1.00  0.64           H  
ATOM   1818  HA  ARG A 120     -17.697  18.779 -10.237  1.00  0.64           H  
ATOM   1819 1HB  ARG A 120     -18.508  18.397 -12.461  1.00  0.64           H  
ATOM   1820 2HB  ARG A 120     -19.817  18.910 -11.425  1.00  0.64           H  
ATOM   1821 1HG  ARG A 120     -19.625  21.212 -12.403  1.00  0.64           H  
ATOM   1822 2HG  ARG A 120     -18.375  20.598 -13.509  1.00  0.64           H  
ATOM   1823 1HD  ARG A 120     -20.524  20.722 -14.573  1.00  0.64           H  
ATOM   1824 2HD  ARG A 120     -19.963  19.060 -14.488  1.00  0.64           H  
ATOM   1825  HE  ARG A 120     -21.603  19.613 -12.235  1.00  0.64           H  
ATOM   1826 1HH1 ARG A 120     -21.803  19.066 -15.718  1.00  0.64           H  
ATOM   1827 2HH1 ARG A 120     -23.431  18.398 -15.657  1.00  0.64           H  
ATOM   1828 1HH2 ARG A 120     -23.680  18.791 -12.151  1.00  0.64           H  
ATOM   1829 2HH2 ARG A 120     -24.505  18.265 -13.605  1.00  0.64           H  
ATOM   1830  N   ASP A 121     -16.337  21.309 -11.729  1.00  0.62           N  
ATOM   1831  CA  ASP A 121     -15.130  21.780 -12.379  1.00  0.62           C  
ATOM   1832  C   ASP A 121     -13.929  21.698 -11.441  1.00  0.62           C  
ATOM   1833  O   ASP A 121     -12.792  21.532 -11.890  1.00  0.62           O  
ATOM   1834  CB  ASP A 121     -15.330  23.207 -12.867  1.00  0.62           C  
ATOM   1835  CG  ASP A 121     -16.359  23.292 -13.992  1.00  0.62           C  
ATOM   1836  OD1 ASP A 121     -16.699  22.270 -14.550  1.00  0.62           O  
ATOM   1837  OD2 ASP A 121     -16.808  24.374 -14.268  1.00  0.62           O  
ATOM   1838  H   ASP A 121     -17.024  21.975 -11.413  1.00  0.62           H  
ATOM   1839  HA  ASP A 121     -14.934  21.146 -13.243  1.00  0.62           H  
ATOM   1840 1HB  ASP A 121     -15.656  23.833 -12.036  1.00  0.62           H  
ATOM   1841 2HB  ASP A 121     -14.380  23.606 -13.224  1.00  0.62           H  
ATOM   1842  N   GLU A 122     -14.162  21.835 -10.131  1.00  0.61           N  
ATOM   1843  CA  GLU A 122     -13.069  21.768  -9.167  1.00  0.61           C  
ATOM   1844  C   GLU A 122     -12.683  20.313  -8.990  1.00  0.61           C  
ATOM   1845  O   GLU A 122     -11.513  19.959  -8.825  1.00  0.61           O  
ATOM   1846  CB  GLU A 122     -13.476  22.398  -7.832  1.00  0.61           C  
ATOM   1847  CG  GLU A 122     -13.672  23.909  -7.885  1.00  0.61           C  
ATOM   1848  CD  GLU A 122     -12.371  24.642  -8.163  1.00  0.61           C  
ATOM   1849  OE1 GLU A 122     -11.418  24.389  -7.455  1.00  0.61           O  
ATOM   1850  OE2 GLU A 122     -12.324  25.433  -9.074  1.00  0.61           O  
ATOM   1851  H   GLU A 122     -15.115  21.917  -9.784  1.00  0.61           H  
ATOM   1852  HA  GLU A 122     -12.211  22.309  -9.564  1.00  0.61           H  
ATOM   1853 1HB  GLU A 122     -14.416  21.952  -7.492  1.00  0.61           H  
ATOM   1854 2HB  GLU A 122     -12.720  22.179  -7.080  1.00  0.61           H  
ATOM   1855 1HG  GLU A 122     -14.386  24.142  -8.674  1.00  0.61           H  
ATOM   1856 2HG  GLU A 122     -14.092  24.247  -6.937  1.00  0.61           H  
ATOM   1857  N   ILE A 123     -13.690  19.457  -9.066  1.00  0.60           N  
ATOM   1858  CA  ILE A 123     -13.490  18.028  -8.920  1.00  0.60           C  
ATOM   1859  C   ILE A 123     -12.715  17.527 -10.148  1.00  0.60           C  
ATOM   1860  O   ILE A 123     -11.722  16.803 -10.009  1.00  0.60           O  
ATOM   1861  CB  ILE A 123     -14.859  17.369  -8.761  1.00  0.60           C  
ATOM   1862  CG1 ILE A 123     -15.454  17.865  -7.473  1.00  0.60           C  
ATOM   1863  CG2 ILE A 123     -14.768  15.843  -8.717  1.00  0.60           C  
ATOM   1864  CD1 ILE A 123     -16.884  17.566  -7.346  1.00  0.60           C  
ATOM   1865  H   ILE A 123     -14.636  19.829  -9.182  1.00  0.60           H  
ATOM   1866  HA  ILE A 123     -12.898  17.839  -8.028  1.00  0.60           H  
ATOM   1867  HB  ILE A 123     -15.502  17.674  -9.582  1.00  0.60           H  
ATOM   1868 1HG1 ILE A 123     -14.926  17.409  -6.637  1.00  0.60           H  
ATOM   1869 2HG1 ILE A 123     -15.322  18.945  -7.421  1.00  0.60           H  
ATOM   1870 1HG2 ILE A 123     -15.768  15.416  -8.598  1.00  0.60           H  
ATOM   1871 2HG2 ILE A 123     -14.348  15.507  -9.618  1.00  0.60           H  
ATOM   1872 3HG2 ILE A 123     -14.153  15.524  -7.900  1.00  0.60           H  
ATOM   1873 1HD1 ILE A 123     -17.261  17.950  -6.413  1.00  0.60           H  
ATOM   1874 2HD1 ILE A 123     -17.420  18.038  -8.152  1.00  0.60           H  
ATOM   1875 3HD1 ILE A 123     -17.037  16.491  -7.388  1.00  0.60           H  
ATOM   1876  N   LYS A 124     -13.145  17.958 -11.351  1.00  0.60           N  
ATOM   1877  CA  LYS A 124     -12.469  17.599 -12.596  1.00  0.60           C  
ATOM   1878  C   LYS A 124     -11.034  18.096 -12.596  1.00  0.60           C  
ATOM   1879  O   LYS A 124     -10.109  17.328 -12.878  1.00  0.60           O  
ATOM   1880  CB  LYS A 124     -13.160  18.224 -13.812  1.00  0.60           C  
ATOM   1881  CG  LYS A 124     -12.554  17.801 -15.176  1.00  0.60           C  
ATOM   1882  CD  LYS A 124     -13.270  18.473 -16.369  1.00  0.60           C  
ATOM   1883  CE  LYS A 124     -12.709  17.980 -17.719  1.00  0.60           C  
ATOM   1884  NZ  LYS A 124     -13.405  18.618 -18.890  1.00  0.60           N  
ATOM   1885  H   LYS A 124     -13.985  18.534 -11.412  1.00  0.60           H  
ATOM   1886  HA  LYS A 124     -12.453  16.518 -12.693  1.00  0.60           H  
ATOM   1887 1HB  LYS A 124     -14.204  17.977 -13.791  1.00  0.60           H  
ATOM   1888 2HB  LYS A 124     -13.093  19.310 -13.743  1.00  0.60           H  
ATOM   1889 1HG  LYS A 124     -11.496  18.064 -15.199  1.00  0.60           H  
ATOM   1890 2HG  LYS A 124     -12.645  16.719 -15.284  1.00  0.60           H  
ATOM   1891 1HD  LYS A 124     -14.332  18.283 -16.334  1.00  0.60           H  
ATOM   1892 2HD  LYS A 124     -13.121  19.551 -16.301  1.00  0.60           H  
ATOM   1893 1HE  LYS A 124     -11.646  18.204 -17.774  1.00  0.60           H  
ATOM   1894 2HE  LYS A 124     -12.846  16.902 -17.780  1.00  0.60           H  
ATOM   1895 1HZ  LYS A 124     -13.020  18.260 -19.789  1.00  0.60           H  
ATOM   1896 2HZ  LYS A 124     -14.388  18.401 -18.854  1.00  0.60           H  
ATOM   1897 3HZ  LYS A 124     -13.281  19.612 -18.860  1.00  0.60           H  
ATOM   1898  N   ARG A 125     -10.846  19.384 -12.260  1.00  0.60           N  
ATOM   1899  CA  ARG A 125      -9.524  19.985 -12.247  1.00  0.60           C  
ATOM   1900  C   ARG A 125      -8.613  19.223 -11.308  1.00  0.60           C  
ATOM   1901  O   ARG A 125      -7.484  18.892 -11.676  1.00  0.60           O  
ATOM   1902  CB  ARG A 125      -9.596  21.464 -11.850  1.00  0.60           C  
ATOM   1903  CG  ARG A 125      -8.255  22.212 -11.862  1.00  0.60           C  
ATOM   1904  CD  ARG A 125      -8.414  23.681 -11.542  1.00  0.60           C  
ATOM   1905  NE  ARG A 125      -8.844  23.942 -10.169  1.00  0.60           N  
ATOM   1906  CZ  ARG A 125      -8.026  23.955  -9.095  1.00  0.60           C  
ATOM   1907  NH1 ARG A 125      -6.736  23.718  -9.240  1.00  0.60           N  
ATOM   1908  NH2 ARG A 125      -8.520  24.216  -7.897  1.00  0.60           N  
ATOM   1909  H   ARG A 125     -11.639  19.982 -12.032  1.00  0.60           H  
ATOM   1910  HA  ARG A 125      -9.110  19.926 -13.252  1.00  0.60           H  
ATOM   1911 1HB  ARG A 125     -10.272  21.984 -12.525  1.00  0.60           H  
ATOM   1912 2HB  ARG A 125     -10.017  21.547 -10.845  1.00  0.60           H  
ATOM   1913 1HG  ARG A 125      -7.592  21.767 -11.118  1.00  0.60           H  
ATOM   1914 2HG  ARG A 125      -7.801  22.124 -12.849  1.00  0.60           H  
ATOM   1915 1HD  ARG A 125      -7.460  24.185 -11.698  1.00  0.60           H  
ATOM   1916 2HD  ARG A 125      -9.159  24.109 -12.212  1.00  0.60           H  
ATOM   1917  HE  ARG A 125      -9.835  24.137 -10.004  1.00  0.60           H  
ATOM   1918 1HH1 ARG A 125      -6.358  23.523 -10.156  1.00  0.60           H  
ATOM   1919 2HH1 ARG A 125      -6.127  23.733  -8.434  1.00  0.60           H  
ATOM   1920 1HH2 ARG A 125      -9.532  24.403  -7.786  1.00  0.60           H  
ATOM   1921 2HH2 ARG A 125      -7.919  24.231  -7.092  1.00  0.60           H  
ATOM   1922  N   ARG A 126      -9.099  18.898 -10.109  1.00  0.60           N  
ATOM   1923  CA  ARG A 126      -8.271  18.174  -9.166  1.00  0.60           C  
ATOM   1924  C   ARG A 126      -7.910  16.799  -9.708  1.00  0.60           C  
ATOM   1925  O   ARG A 126      -6.757  16.380  -9.620  1.00  0.60           O  
ATOM   1926  CB  ARG A 126      -8.983  18.032  -7.834  1.00  0.60           C  
ATOM   1927  CG  ARG A 126      -8.201  17.289  -6.769  1.00  0.60           C  
ATOM   1928  CD  ARG A 126      -6.964  18.017  -6.415  1.00  0.60           C  
ATOM   1929  NE  ARG A 126      -6.254  17.391  -5.324  1.00  0.60           N  
ATOM   1930  CZ  ARG A 126      -6.526  17.665  -4.040  1.00  0.60           C  
ATOM   1931  NH1 ARG A 126      -7.478  18.523  -3.781  1.00  0.60           N  
ATOM   1932  NH2 ARG A 126      -5.855  17.088  -3.059  1.00  0.60           N  
ATOM   1933  H   ARG A 126     -10.038  19.181  -9.826  1.00  0.60           H  
ATOM   1934  HA  ARG A 126      -7.354  18.740  -9.009  1.00  0.60           H  
ATOM   1935 1HB  ARG A 126      -9.237  19.018  -7.447  1.00  0.60           H  
ATOM   1936 2HB  ARG A 126      -9.922  17.494  -7.992  1.00  0.60           H  
ATOM   1937 1HG  ARG A 126      -8.797  17.173  -5.872  1.00  0.60           H  
ATOM   1938 2HG  ARG A 126      -7.932  16.313  -7.151  1.00  0.60           H  
ATOM   1939 1HD  ARG A 126      -6.301  18.044  -7.282  1.00  0.60           H  
ATOM   1940 2HD  ARG A 126      -7.217  19.034  -6.118  1.00  0.60           H  
ATOM   1941  HE  ARG A 126      -5.521  16.727  -5.534  1.00  0.60           H  
ATOM   1942 1HH1 ARG A 126      -7.985  18.958  -4.531  1.00  0.60           H  
ATOM   1943 2HH1 ARG A 126      -7.740  18.766  -2.820  1.00  0.60           H  
ATOM   1944 1HH2 ARG A 126      -5.123  16.429  -3.267  1.00  0.60           H  
ATOM   1945 2HH2 ARG A 126      -6.081  17.310  -2.097  1.00  0.60           H  
ATOM   1946  N   ALA A 127      -8.868  16.097 -10.322  1.00  0.61           N  
ATOM   1947  CA  ALA A 127      -8.554  14.779 -10.863  1.00  0.61           C  
ATOM   1948  C   ALA A 127      -7.460  14.901 -11.926  1.00  0.61           C  
ATOM   1949  O   ALA A 127      -6.540  14.077 -11.989  1.00  0.61           O  
ATOM   1950  CB  ALA A 127      -9.807  14.145 -11.447  1.00  0.61           C  
ATOM   1951  H   ALA A 127      -9.821  16.459 -10.388  1.00  0.61           H  
ATOM   1952  HA  ALA A 127      -8.177  14.155 -10.054  1.00  0.61           H  
ATOM   1953 1HB  ALA A 127      -9.580  13.157 -11.819  1.00  0.61           H  
ATOM   1954 2HB  ALA A 127     -10.572  14.059 -10.691  1.00  0.61           H  
ATOM   1955 3HB  ALA A 127     -10.182  14.767 -12.259  1.00  0.61           H  
ATOM   1956  N   GLY A 128      -7.548  15.963 -12.733  1.00  0.62           N  
ATOM   1957  CA  GLY A 128      -6.592  16.262 -13.787  1.00  0.62           C  
ATOM   1958  C   GLY A 128      -5.195  16.482 -13.217  1.00  0.62           C  
ATOM   1959  O   GLY A 128      -4.226  15.854 -13.659  1.00  0.62           O  
ATOM   1960  H   GLY A 128      -8.347  16.590 -12.623  1.00  0.62           H  
ATOM   1961 1HA  GLY A 128      -6.577  15.446 -14.509  1.00  0.62           H  
ATOM   1962 2HA  GLY A 128      -6.919  17.158 -14.314  1.00  0.62           H  
ATOM   1963  N   VAL A 129      -5.099  17.369 -12.224  1.00  0.64           N  
ATOM   1964  CA  VAL A 129      -3.825  17.688 -11.592  1.00  0.64           C  
ATOM   1965  C   VAL A 129      -3.214  16.457 -10.954  1.00  0.64           C  
ATOM   1966  O   VAL A 129      -2.011  16.215 -11.086  1.00  0.64           O  
ATOM   1967  CB  VAL A 129      -3.998  18.773 -10.516  1.00  0.64           C  
ATOM   1968  CG1 VAL A 129      -2.704  18.918  -9.729  1.00  0.64           C  
ATOM   1969  CG2 VAL A 129      -4.373  20.107 -11.178  1.00  0.64           C  
ATOM   1970  H   VAL A 129      -5.947  17.844 -11.912  1.00  0.64           H  
ATOM   1971  HA  VAL A 129      -3.146  18.062 -12.358  1.00  0.64           H  
ATOM   1972  HB  VAL A 129      -4.788  18.469  -9.825  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 129      -2.830  19.676  -8.958  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 129      -2.455  17.963  -9.261  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 129      -1.900  19.213 -10.402  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 129      -4.504  20.869 -10.413  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 129      -3.580  20.408 -11.861  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 129      -5.297  19.991 -11.732  1.00  0.64           H  
ATOM   1979  N   MET A 130      -4.028  15.676 -10.259  1.00  0.66           N  
ATOM   1980  CA  MET A 130      -3.539  14.459  -9.649  1.00  0.66           C  
ATOM   1981  C   MET A 130      -2.987  13.493 -10.699  1.00  0.66           C  
ATOM   1982  O   MET A 130      -1.924  12.893 -10.498  1.00  0.66           O  
ATOM   1983  CB  MET A 130      -4.646  13.816  -8.847  1.00  0.66           C  
ATOM   1984  CG  MET A 130      -5.063  14.518  -7.602  1.00  0.66           C  
ATOM   1985  SD  MET A 130      -6.495  13.725  -6.889  1.00  0.66           S  
ATOM   1986  CE  MET A 130      -5.839  12.163  -6.322  1.00  0.66           C  
ATOM   1987  H   MET A 130      -5.014  15.924 -10.162  1.00  0.66           H  
ATOM   1988  HA  MET A 130      -2.721  14.718  -8.974  1.00  0.66           H  
ATOM   1989 1HB  MET A 130      -5.532  13.728  -9.480  1.00  0.66           H  
ATOM   1990 2HB  MET A 130      -4.372  12.865  -8.552  1.00  0.66           H  
ATOM   1991 1HG  MET A 130      -4.249  14.488  -6.878  1.00  0.66           H  
ATOM   1992 2HG  MET A 130      -5.298  15.553  -7.816  1.00  0.66           H  
ATOM   1993 1HE  MET A 130      -6.627  11.577  -5.863  1.00  0.66           H  
ATOM   1994 2HE  MET A 130      -5.436  11.618  -7.167  1.00  0.66           H  
ATOM   1995 3HE  MET A 130      -5.047  12.338  -5.594  1.00  0.66           H  
ATOM   1996  N   ALA A 131      -3.692  13.344 -11.832  1.00  0.69           N  
ATOM   1997  CA  ALA A 131      -3.201  12.465 -12.886  1.00  0.69           C  
ATOM   1998  C   ALA A 131      -1.858  12.977 -13.391  1.00  0.69           C  
ATOM   1999  O   ALA A 131      -0.936  12.192 -13.636  1.00  0.69           O  
ATOM   2000  CB  ALA A 131      -4.215  12.375 -14.020  1.00  0.69           C  
ATOM   2001  H   ALA A 131      -4.582  13.828 -11.958  1.00  0.69           H  
ATOM   2002  HA  ALA A 131      -3.048  11.473 -12.467  1.00  0.69           H  
ATOM   2003 1HB  ALA A 131      -3.846  11.706 -14.796  1.00  0.69           H  
ATOM   2004 2HB  ALA A 131      -5.154  11.994 -13.634  1.00  0.69           H  
ATOM   2005 3HB  ALA A 131      -4.376  13.365 -14.444  1.00  0.69           H  
ATOM   2006  N   ALA A 132      -1.731  14.305 -13.515  1.00  0.72           N  
ATOM   2007  CA  ALA A 132      -0.484  14.898 -13.966  1.00  0.72           C  
ATOM   2008  C   ALA A 132       0.643  14.587 -12.991  1.00  0.72           C  
ATOM   2009  O   ALA A 132       1.749  14.261 -13.418  1.00  0.72           O  
ATOM   2010  CB  ALA A 132      -0.638  16.397 -14.130  1.00  0.72           C  
ATOM   2011  H   ALA A 132      -2.532  14.907 -13.319  1.00  0.72           H  
ATOM   2012  HA  ALA A 132      -0.234  14.463 -14.930  1.00  0.72           H  
ATOM   2013 1HB  ALA A 132       0.298  16.821 -14.493  1.00  0.72           H  
ATOM   2014 2HB  ALA A 132      -1.437  16.601 -14.843  1.00  0.72           H  
ATOM   2015 3HB  ALA A 132      -0.885  16.846 -13.178  1.00  0.72           H  
ATOM   2016  N   GLU A 133       0.363  14.631 -11.682  1.00  0.76           N  
ATOM   2017  CA  GLU A 133       1.396  14.321 -10.693  1.00  0.76           C  
ATOM   2018  C   GLU A 133       1.926  12.911 -10.891  1.00  0.76           C  
ATOM   2019  O   GLU A 133       3.141  12.679 -10.917  1.00  0.76           O  
ATOM   2020  CB  GLU A 133       0.856  14.443  -9.261  1.00  0.76           C  
ATOM   2021  CG  GLU A 133       1.895  14.106  -8.181  1.00  0.76           C  
ATOM   2022  CD  GLU A 133       1.383  14.211  -6.754  1.00  0.76           C  
ATOM   2023  OE1 GLU A 133       0.246  14.568  -6.557  1.00  0.76           O  
ATOM   2024  OE2 GLU A 133       2.152  13.913  -5.854  1.00  0.76           O  
ATOM   2025  H   GLU A 133      -0.568  14.925 -11.381  1.00  0.76           H  
ATOM   2026  HA  GLU A 133       2.223  15.021 -10.824  1.00  0.76           H  
ATOM   2027 1HB  GLU A 133       0.488  15.456  -9.092  1.00  0.76           H  
ATOM   2028 2HB  GLU A 133       0.016  13.765  -9.128  1.00  0.76           H  
ATOM   2029 1HG  GLU A 133       2.231  13.084  -8.351  1.00  0.76           H  
ATOM   2030 2HG  GLU A 133       2.755  14.764  -8.305  1.00  0.76           H  
ATOM   2031  N   LEU A 134       1.004  11.969 -11.081  1.00  0.81           N  
ATOM   2032  CA  LEU A 134       1.392  10.586 -11.277  1.00  0.81           C  
ATOM   2033  C   LEU A 134       2.222  10.453 -12.547  1.00  0.81           C  
ATOM   2034  O   LEU A 134       3.213   9.713 -12.590  1.00  0.81           O  
ATOM   2035  CB  LEU A 134       0.145   9.702 -11.353  1.00  0.81           C  
ATOM   2036  CG  LEU A 134      -0.633   9.548 -10.053  1.00  0.81           C  
ATOM   2037  CD1 LEU A 134      -1.897   8.802 -10.338  1.00  0.81           C  
ATOM   2038  CD2 LEU A 134       0.206   8.786  -9.021  1.00  0.81           C  
ATOM   2039  H   LEU A 134       0.015  12.232 -11.056  1.00  0.81           H  
ATOM   2040  HA  LEU A 134       1.999  10.269 -10.431  1.00  0.81           H  
ATOM   2041 1HB  LEU A 134      -0.532  10.120 -12.098  1.00  0.81           H  
ATOM   2042 2HB  LEU A 134       0.448   8.703 -11.682  1.00  0.81           H  
ATOM   2043  HG  LEU A 134      -0.885  10.531  -9.672  1.00  0.81           H  
ATOM   2044 1HD1 LEU A 134      -2.478   8.686  -9.434  1.00  0.81           H  
ATOM   2045 2HD1 LEU A 134      -2.475   9.341 -11.077  1.00  0.81           H  
ATOM   2046 3HD1 LEU A 134      -1.637   7.835 -10.723  1.00  0.81           H  
ATOM   2047 1HD2 LEU A 134      -0.358   8.672  -8.098  1.00  0.81           H  
ATOM   2048 2HD2 LEU A 134       0.453   7.798  -9.416  1.00  0.81           H  
ATOM   2049 3HD2 LEU A 134       1.124   9.337  -8.821  1.00  0.81           H  
ATOM   2050  N   ASN A 135       1.858  11.211 -13.582  1.00  0.88           N  
ATOM   2051  CA  ASN A 135       2.602  11.147 -14.826  1.00  0.88           C  
ATOM   2052  C   ASN A 135       4.009  11.702 -14.678  1.00  0.88           C  
ATOM   2053  O   ASN A 135       4.968  11.065 -15.105  1.00  0.88           O  
ATOM   2054  CB  ASN A 135       1.869  11.893 -15.906  1.00  0.88           C  
ATOM   2055  CG  ASN A 135       0.700  11.179 -16.313  1.00  0.88           C  
ATOM   2056  OD1 ASN A 135       0.606   9.968 -16.039  1.00  0.88           O  
ATOM   2057  ND2 ASN A 135      -0.206  11.856 -16.957  1.00  0.88           N  
ATOM   2058  H   ASN A 135       1.030  11.806 -13.514  1.00  0.88           H  
ATOM   2059  HA  ASN A 135       2.690  10.101 -15.115  1.00  0.88           H  
ATOM   2060 1HB  ASN A 135       1.583  12.876 -15.550  1.00  0.88           H  
ATOM   2061 2HB  ASN A 135       2.523  12.028 -16.766  1.00  0.88           H  
ATOM   2062 1HD2 ASN A 135      -1.038  11.407 -17.256  1.00  0.88           H  
ATOM   2063 2HD2 ASN A 135      -0.065  12.828 -17.142  1.00  0.88           H  
ATOM   2064  N   GLU A 136       4.151  12.838 -13.993  1.00  0.99           N  
ATOM   2065  CA  GLU A 136       5.458  13.470 -13.807  1.00  0.99           C  
ATOM   2066  C   GLU A 136       6.411  12.557 -13.053  1.00  0.99           C  
ATOM   2067  O   GLU A 136       7.610  12.517 -13.331  1.00  0.99           O  
ATOM   2068  CB  GLU A 136       5.324  14.802 -13.057  1.00  0.99           C  
ATOM   2069  CG  GLU A 136       4.666  15.940 -13.863  1.00  0.99           C  
ATOM   2070  CD  GLU A 136       4.474  17.216 -13.060  1.00  0.99           C  
ATOM   2071  OE1 GLU A 136       4.731  17.206 -11.877  1.00  0.99           O  
ATOM   2072  OE2 GLU A 136       4.072  18.201 -13.638  1.00  0.99           O  
ATOM   2073  H   GLU A 136       3.315  13.300 -13.634  1.00  0.99           H  
ATOM   2074  HA  GLU A 136       5.884  13.666 -14.791  1.00  0.99           H  
ATOM   2075 1HB  GLU A 136       4.720  14.644 -12.159  1.00  0.99           H  
ATOM   2076 2HB  GLU A 136       6.307  15.138 -12.735  1.00  0.99           H  
ATOM   2077 1HG  GLU A 136       5.294  16.162 -14.725  1.00  0.99           H  
ATOM   2078 2HG  GLU A 136       3.705  15.601 -14.234  1.00  0.99           H  
ATOM   2079  N   LYS A 137       5.861  11.809 -12.104  1.00  1.12           N  
ATOM   2080  CA  LYS A 137       6.629  10.885 -11.293  1.00  1.12           C  
ATOM   2081  C   LYS A 137       6.762   9.492 -11.923  1.00  1.12           C  
ATOM   2082  O   LYS A 137       7.496   8.656 -11.405  1.00  1.12           O  
ATOM   2083  CB  LYS A 137       5.988  10.808  -9.908  1.00  1.12           C  
ATOM   2084  CG  LYS A 137       6.088  12.127  -9.148  1.00  1.12           C  
ATOM   2085  CD  LYS A 137       5.407  12.094  -7.789  1.00  1.12           C  
ATOM   2086  CE  LYS A 137       5.649  13.414  -7.049  1.00  1.12           C  
ATOM   2087  NZ  LYS A 137       4.936  13.489  -5.742  1.00  1.12           N  
ATOM   2088  H   LYS A 137       4.864  11.922 -11.907  1.00  1.12           H  
ATOM   2089  HA  LYS A 137       7.634  11.290 -11.182  1.00  1.12           H  
ATOM   2090 1HB  LYS A 137       4.928  10.549 -10.013  1.00  1.12           H  
ATOM   2091 2HB  LYS A 137       6.469  10.035  -9.318  1.00  1.12           H  
ATOM   2092 1HG  LYS A 137       7.136  12.392  -9.016  1.00  1.12           H  
ATOM   2093 2HG  LYS A 137       5.609  12.908  -9.748  1.00  1.12           H  
ATOM   2094 1HD  LYS A 137       4.333  11.951  -7.924  1.00  1.12           H  
ATOM   2095 2HD  LYS A 137       5.797  11.270  -7.196  1.00  1.12           H  
ATOM   2096 1HE  LYS A 137       6.718  13.506  -6.867  1.00  1.12           H  
ATOM   2097 2HE  LYS A 137       5.324  14.245  -7.676  1.00  1.12           H  
ATOM   2098 1HZ  LYS A 137       5.143  14.368  -5.299  1.00  1.12           H  
ATOM   2099 2HZ  LYS A 137       3.916  13.440  -5.888  1.00  1.12           H  
ATOM   2100 3HZ  LYS A 137       5.227  12.736  -5.143  1.00  1.12           H  
ATOM   2101  N   ASN A 138       6.079   9.255 -13.049  1.00  1.27           N  
ATOM   2102  CA  ASN A 138       6.013   7.964 -13.740  1.00  1.27           C  
ATOM   2103  C   ASN A 138       5.484   6.785 -12.905  1.00  1.27           C  
ATOM   2104  O   ASN A 138       5.997   5.668 -13.027  1.00  1.27           O  
ATOM   2105  CB  ASN A 138       7.368   7.604 -14.328  1.00  1.27           C  
ATOM   2106  CG  ASN A 138       7.805   8.552 -15.418  1.00  1.27           C  
ATOM   2107  OD1 ASN A 138       7.070   8.804 -16.382  1.00  1.27           O  
ATOM   2108  ND2 ASN A 138       8.993   9.084 -15.280  1.00  1.27           N  
ATOM   2109  H   ASN A 138       5.557  10.014 -13.477  1.00  1.27           H  
ATOM   2110  HA  ASN A 138       5.313   8.088 -14.570  1.00  1.27           H  
ATOM   2111 1HB  ASN A 138       8.126   7.587 -13.550  1.00  1.27           H  
ATOM   2112 2HB  ASN A 138       7.315   6.600 -14.744  1.00  1.27           H  
ATOM   2113 1HD2 ASN A 138       9.336   9.724 -15.968  1.00  1.27           H  
ATOM   2114 2HD2 ASN A 138       9.552   8.857 -14.484  1.00  1.27           H  
ATOM   2115  N   PHE A 139       4.453   7.026 -12.088  1.00  1.43           N  
ATOM   2116  CA  PHE A 139       3.832   5.954 -11.306  1.00  1.43           C  
ATOM   2117  C   PHE A 139       2.323   5.995 -11.375  1.00  1.43           C  
ATOM   2118  O   PHE A 139       1.728   6.201 -12.432  1.00  1.43           O  
ATOM   2119  OXT PHE A 139       1.699   5.819 -10.333  1.00  1.43           O  
ATOM   2120  CB  PHE A 139       4.230   5.961  -9.821  1.00  1.43           C  
ATOM   2121  CG  PHE A 139       5.668   5.697  -9.545  1.00  1.43           C  
ATOM   2122  CD1 PHE A 139       6.555   6.717  -9.402  1.00  1.43           C  
ATOM   2123  CD2 PHE A 139       6.131   4.392  -9.443  1.00  1.43           C  
ATOM   2124  CE1 PHE A 139       7.890   6.471  -9.160  1.00  1.43           C  
ATOM   2125  CE2 PHE A 139       7.463   4.132  -9.201  1.00  1.43           C  
ATOM   2126  CZ  PHE A 139       8.347   5.179  -9.061  1.00  1.43           C  
ATOM   2127  H   PHE A 139       4.076   7.978 -12.051  1.00  1.43           H  
ATOM   2128  HA  PHE A 139       4.153   5.002 -11.727  1.00  1.43           H  
ATOM   2129 1HB  PHE A 139       3.980   6.931  -9.390  1.00  1.43           H  
ATOM   2130 2HB  PHE A 139       3.647   5.212  -9.289  1.00  1.43           H  
ATOM   2131  HD1 PHE A 139       6.197   7.736  -9.485  1.00  1.43           H  
ATOM   2132  HD2 PHE A 139       5.427   3.566  -9.560  1.00  1.43           H  
ATOM   2133  HE1 PHE A 139       8.581   7.307  -9.057  1.00  1.43           H  
ATOM   2134  HE2 PHE A 139       7.816   3.105  -9.126  1.00  1.43           H  
ATOM   2135  HZ  PHE A 139       9.401   4.986  -8.875  1.00  1.43           H  
ENDMDL

REMARK ID 639283 DOMAINID 632900 MODEL 2 1fik-NEM-3
MODEL     2
ATOM      1  N   GLY A   1       1.076   0.760  -0.710  1.00  1.54           N  
ATOM      2  CA  GLY A   1       2.275   1.258  -0.044  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.497   2.716  -0.388  1.00  1.54           C  
ATOM      4  O   GLY A   1       1.583   3.537  -0.272  1.00  1.54           O  
ATOM      5  H   GLY A   1       0.762  -0.180  -0.512  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       2.170   1.143   1.036  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       3.137   0.668  -0.348  1.00  1.54           H  
ATOM      8  N   ASN A   2       3.715   3.057  -0.804  1.00  1.29           N  
ATOM      9  CA  ASN A   2       3.987   4.440  -1.172  1.00  1.29           C  
ATOM     10  C   ASN A   2       3.135   4.862  -2.368  1.00  1.29           C  
ATOM     11  O   ASN A   2       2.639   5.986  -2.415  1.00  1.29           O  
ATOM     12  CB  ASN A   2       5.466   4.632  -1.403  1.00  1.29           C  
ATOM     13  CG  ASN A   2       6.238   4.645  -0.112  1.00  1.29           C  
ATOM     14  OD1 ASN A   2       5.670   4.897   0.958  1.00  1.29           O  
ATOM     15  ND2 ASN A   2       7.521   4.374  -0.173  1.00  1.29           N  
ATOM     16  H   ASN A   2       4.443   2.359  -0.870  1.00  1.29           H  
ATOM     17  HA  ASN A   2       3.699   5.084  -0.342  1.00  1.29           H  
ATOM     18 1HB  ASN A   2       5.840   3.808  -1.997  1.00  1.29           H  
ATOM     19 2HB  ASN A   2       5.648   5.555  -1.946  1.00  1.29           H  
ATOM     20 1HD2 ASN A   2       8.064   4.372   0.665  1.00  1.29           H  
ATOM     21 2HD2 ASN A   2       7.968   4.166  -1.043  1.00  1.29           H  
ATOM     22  N   TYR A   3       2.923   3.956  -3.324  1.00  1.08           N  
ATOM     23  CA  TYR A   3       2.096   4.296  -4.478  1.00  1.08           C  
ATOM     24  C   TYR A   3       0.680   4.645  -4.072  1.00  1.08           C  
ATOM     25  O   TYR A   3       0.096   5.576  -4.621  1.00  1.08           O  
ATOM     26  CB  TYR A   3       2.125   3.216  -5.542  1.00  1.08           C  
ATOM     27  CG  TYR A   3       3.309   3.326  -6.484  1.00  1.08           C  
ATOM     28  CD1 TYR A   3       3.852   2.200  -7.064  1.00  1.08           C  
ATOM     29  CD2 TYR A   3       3.838   4.578  -6.785  1.00  1.08           C  
ATOM     30  CE1 TYR A   3       4.921   2.318  -7.940  1.00  1.08           C  
ATOM     31  CE2 TYR A   3       4.899   4.695  -7.652  1.00  1.08           C  
ATOM     32  CZ  TYR A   3       5.443   3.576  -8.230  1.00  1.08           C  
ATOM     33  OH  TYR A   3       6.510   3.696  -9.093  1.00  1.08           O  
ATOM     34  H   TYR A   3       3.337   3.040  -3.247  1.00  1.08           H  
ATOM     35  HA  TYR A   3       2.508   5.183  -4.942  1.00  1.08           H  
ATOM     36 1HB  TYR A   3       2.151   2.234  -5.070  1.00  1.08           H  
ATOM     37 2HB  TYR A   3       1.222   3.270  -6.134  1.00  1.08           H  
ATOM     38  HD1 TYR A   3       3.442   1.221  -6.830  1.00  1.08           H  
ATOM     39  HD2 TYR A   3       3.418   5.472  -6.334  1.00  1.08           H  
ATOM     40  HE1 TYR A   3       5.353   1.429  -8.396  1.00  1.08           H  
ATOM     41  HE2 TYR A   3       5.317   5.679  -7.879  1.00  1.08           H  
ATOM     42  HH  TYR A   3       6.934   4.583  -8.977  1.00  1.08           H  
ATOM     43  N   ARG A   4       0.120   3.918  -3.105  1.00  0.92           N  
ATOM     44  CA  ARG A   4      -1.234   4.221  -2.666  1.00  0.92           C  
ATOM     45  C   ARG A   4      -1.275   5.630  -2.097  1.00  0.92           C  
ATOM     46  O   ARG A   4      -2.213   6.391  -2.339  1.00  0.92           O  
ATOM     47  CB  ARG A   4      -1.693   3.224  -1.616  1.00  0.92           C  
ATOM     48  CG  ARG A   4      -3.090   3.455  -1.067  1.00  0.92           C  
ATOM     49  CD  ARG A   4      -4.119   3.397  -2.136  1.00  0.92           C  
ATOM     50  NE  ARG A   4      -4.157   2.094  -2.798  1.00  0.92           N  
ATOM     51  CZ  ARG A   4      -4.916   1.824  -3.877  1.00  0.92           C  
ATOM     52  NH1 ARG A   4      -5.695   2.755  -4.349  1.00  0.92           N  
ATOM     53  NH2 ARG A   4      -4.881   0.634  -4.455  1.00  0.92           N  
ATOM     54  H   ARG A   4       0.634   3.167  -2.665  1.00  0.92           H  
ATOM     55  HA  ARG A   4      -1.902   4.164  -3.521  1.00  0.92           H  
ATOM     56 1HB  ARG A   4      -1.659   2.220  -2.030  1.00  0.92           H  
ATOM     57 2HB  ARG A   4      -0.999   3.249  -0.770  1.00  0.92           H  
ATOM     58 1HG  ARG A   4      -3.320   2.695  -0.320  1.00  0.92           H  
ATOM     59 2HG  ARG A   4      -3.137   4.447  -0.605  1.00  0.92           H  
ATOM     60 1HD  ARG A   4      -5.099   3.591  -1.700  1.00  0.92           H  
ATOM     61 2HD  ARG A   4      -3.907   4.160  -2.891  1.00  0.92           H  
ATOM     62  HE  ARG A   4      -3.556   1.362  -2.439  1.00  0.92           H  
ATOM     63 1HH1 ARG A   4      -5.736   3.652  -3.884  1.00  0.92           H  
ATOM     64 2HH1 ARG A   4      -6.281   2.580  -5.168  1.00  0.92           H  
ATOM     65 1HH2 ARG A   4      -4.277  -0.090  -4.090  1.00  0.92           H  
ATOM     66 2HH2 ARG A   4      -5.467   0.445  -5.257  1.00  0.92           H  
ATOM     67  N   GLN A   5      -0.230   6.000  -1.371  1.00  0.81           N  
ATOM     68  CA  GLN A   5      -0.172   7.328  -0.788  1.00  0.81           C  
ATOM     69  C   GLN A   5      -0.074   8.399  -1.884  1.00  0.81           C  
ATOM     70  O   GLN A   5      -0.712   9.450  -1.778  1.00  0.81           O  
ATOM     71  CB  GLN A   5       0.980   7.382   0.208  1.00  0.81           C  
ATOM     72  CG  GLN A   5       0.694   6.523   1.417  1.00  0.81           C  
ATOM     73  CD  GLN A   5       1.853   6.373   2.326  1.00  0.81           C  
ATOM     74  OE1 GLN A   5       2.203   7.243   3.137  1.00  0.81           O  
ATOM     75  NE2 GLN A   5       2.479   5.221   2.186  1.00  0.81           N  
ATOM     76  H   GLN A   5       0.521   5.328  -1.186  1.00  0.81           H  
ATOM     77  HA  GLN A   5      -1.096   7.497  -0.237  1.00  0.81           H  
ATOM     78 1HB  GLN A   5       1.894   7.025  -0.258  1.00  0.81           H  
ATOM     79 2HB  GLN A   5       1.147   8.406   0.532  1.00  0.81           H  
ATOM     80 1HG  GLN A   5      -0.131   6.955   1.975  1.00  0.81           H  
ATOM     81 2HG  GLN A   5       0.421   5.524   1.060  1.00  0.81           H  
ATOM     82 1HE2 GLN A   5       3.282   5.004   2.745  1.00  0.81           H  
ATOM     83 2HE2 GLN A   5       2.132   4.565   1.478  1.00  0.81           H  
ATOM     84  N   TYR A   6       0.653   8.115  -2.974  1.00  0.75           N  
ATOM     85  CA  TYR A   6       0.747   9.076  -4.081  1.00  0.75           C  
ATOM     86  C   TYR A   6      -0.617   9.226  -4.787  1.00  0.75           C  
ATOM     87  O   TYR A   6      -1.019  10.335  -5.170  1.00  0.75           O  
ATOM     88  CB  TYR A   6       1.833   8.651  -5.081  1.00  0.75           C  
ATOM     89  CG  TYR A   6       3.271   8.900  -4.634  1.00  0.75           C  
ATOM     90  CD1 TYR A   6       4.097   7.833  -4.331  1.00  0.75           C  
ATOM     91  CD2 TYR A   6       3.768  10.197  -4.538  1.00  0.75           C  
ATOM     92  CE1 TYR A   6       5.381   8.031  -3.931  1.00  0.75           C  
ATOM     93  CE2 TYR A   6       5.081  10.396  -4.137  1.00  0.75           C  
ATOM     94  CZ  TYR A   6       5.881   9.303  -3.833  1.00  0.75           C  
ATOM     95  OH  TYR A   6       7.178   9.469  -3.431  1.00  0.75           O  
ATOM     96  H   TYR A   6       1.177   7.238  -3.005  1.00  0.75           H  
ATOM     97  HA  TYR A   6       1.018  10.047  -3.670  1.00  0.75           H  
ATOM     98 1HB  TYR A   6       1.735   7.587  -5.266  1.00  0.75           H  
ATOM     99 2HB  TYR A   6       1.678   9.164  -6.033  1.00  0.75           H  
ATOM    100  HD1 TYR A   6       3.730   6.838  -4.407  1.00  0.75           H  
ATOM    101  HD2 TYR A   6       3.134  11.052  -4.778  1.00  0.75           H  
ATOM    102  HE1 TYR A   6       6.009   7.186  -3.693  1.00  0.75           H  
ATOM    103  HE2 TYR A   6       5.481  11.410  -4.062  1.00  0.75           H  
ATOM    104  HH  TYR A   6       7.611   8.611  -3.390  1.00  0.75           H  
ATOM    105  N   VAL A   7      -1.364   8.122  -4.890  1.00  0.73           N  
ATOM    106  CA  VAL A   7      -2.717   8.132  -5.451  1.00  0.73           C  
ATOM    107  C   VAL A   7      -3.660   8.987  -4.613  1.00  0.73           C  
ATOM    108  O   VAL A   7      -4.381   9.834  -5.153  1.00  0.73           O  
ATOM    109  CB  VAL A   7      -3.241   6.679  -5.536  1.00  0.73           C  
ATOM    110  CG1 VAL A   7      -4.708   6.585  -5.838  1.00  0.73           C  
ATOM    111  CG2 VAL A   7      -2.516   5.976  -6.650  1.00  0.73           C  
ATOM    112  H   VAL A   7      -0.965   7.234  -4.580  1.00  0.73           H  
ATOM    113  HA  VAL A   7      -2.669   8.545  -6.458  1.00  0.73           H  
ATOM    114  HB  VAL A   7      -3.062   6.190  -4.594  1.00  0.73           H  
ATOM    115 1HG1 VAL A   7      -4.986   5.539  -5.869  1.00  0.73           H  
ATOM    116 2HG1 VAL A   7      -5.272   7.086  -5.047  1.00  0.73           H  
ATOM    117 3HG1 VAL A   7      -4.926   7.020  -6.751  1.00  0.73           H  
ATOM    118 1HG2 VAL A   7      -2.854   4.958  -6.703  1.00  0.73           H  
ATOM    119 2HG2 VAL A   7      -2.726   6.480  -7.593  1.00  0.73           H  
ATOM    120 3HG2 VAL A   7      -1.462   5.996  -6.454  1.00  0.73           H  
ATOM    121  N   ASP A   8      -3.631   8.792  -3.292  1.00  0.72           N  
ATOM    122  CA  ASP A   8      -4.489   9.552  -2.395  1.00  0.72           C  
ATOM    123  C   ASP A   8      -4.098  11.032  -2.347  1.00  0.72           C  
ATOM    124  O   ASP A   8      -4.965  11.912  -2.355  1.00  0.72           O  
ATOM    125  CB  ASP A   8      -4.446   8.930  -0.998  1.00  0.72           C  
ATOM    126  CG  ASP A   8      -5.184   7.580  -0.939  1.00  0.72           C  
ATOM    127  OD1 ASP A   8      -5.904   7.276  -1.866  1.00  0.72           O  
ATOM    128  OD2 ASP A   8      -5.030   6.876   0.033  1.00  0.72           O  
ATOM    129  H   ASP A   8      -3.012   8.075  -2.911  1.00  0.72           H  
ATOM    130  HA  ASP A   8      -5.512   9.484  -2.763  1.00  0.72           H  
ATOM    131 1HB  ASP A   8      -3.404   8.768  -0.714  1.00  0.72           H  
ATOM    132 2HB  ASP A   8      -4.887   9.613  -0.274  1.00  0.72           H  
ATOM    133  N   PHE A   9      -2.795  11.309  -2.360  1.00  0.72           N  
ATOM    134  CA  PHE A   9      -2.280  12.674  -2.356  1.00  0.72           C  
ATOM    135  C   PHE A   9      -2.831  13.452  -3.532  1.00  0.72           C  
ATOM    136  O   PHE A   9      -3.348  14.553  -3.382  1.00  0.72           O  
ATOM    137  CB  PHE A   9      -0.757  12.668  -2.404  1.00  0.72           C  
ATOM    138  CG  PHE A   9      -0.125  14.009  -2.539  1.00  0.72           C  
ATOM    139  CD1 PHE A   9       0.024  14.848  -1.447  1.00  0.72           C  
ATOM    140  CD2 PHE A   9       0.338  14.431  -3.774  1.00  0.72           C  
ATOM    141  CE1 PHE A   9       0.624  16.087  -1.592  1.00  0.72           C  
ATOM    142  CE2 PHE A   9       0.936  15.661  -3.924  1.00  0.72           C  
ATOM    143  CZ  PHE A   9       1.081  16.492  -2.831  1.00  0.72           C  
ATOM    144  H   PHE A   9      -2.118  10.547  -2.345  1.00  0.72           H  
ATOM    145  HA  PHE A   9      -2.605  13.161  -1.433  1.00  0.72           H  
ATOM    146 1HB  PHE A   9      -0.369  12.193  -1.504  1.00  0.72           H  
ATOM    147 2HB  PHE A   9      -0.434  12.061  -3.246  1.00  0.72           H  
ATOM    148  HD1 PHE A   9      -0.336  14.523  -0.472  1.00  0.72           H  
ATOM    149  HD2 PHE A   9       0.222  13.772  -4.635  1.00  0.72           H  
ATOM    150  HE1 PHE A   9       0.738  16.741  -0.728  1.00  0.72           H  
ATOM    151  HE2 PHE A   9       1.299  15.977  -4.900  1.00  0.72           H  
ATOM    152  HZ  PHE A   9       1.557  17.464  -2.946  1.00  0.72           H  
ATOM    153  N   LEU A  10      -2.727  12.871  -4.717  1.00  0.72           N  
ATOM    154  CA  LEU A  10      -3.222  13.506  -5.922  1.00  0.72           C  
ATOM    155  C   LEU A  10      -4.743  13.672  -5.886  1.00  0.72           C  
ATOM    156  O   LEU A  10      -5.276  14.740  -6.179  1.00  0.72           O  
ATOM    157  CB  LEU A  10      -2.849  12.678  -7.137  1.00  0.72           C  
ATOM    158  CG  LEU A  10      -3.180  13.301  -8.512  1.00  0.72           C  
ATOM    159  CD1 LEU A  10      -4.685  13.269  -8.737  1.00  0.72           C  
ATOM    160  CD2 LEU A  10      -2.668  14.736  -8.594  1.00  0.72           C  
ATOM    161  H   LEU A  10      -2.277  11.955  -4.794  1.00  0.72           H  
ATOM    162  HA  LEU A  10      -2.769  14.495  -6.001  1.00  0.72           H  
ATOM    163 1HB  LEU A  10      -1.778  12.486  -7.105  1.00  0.72           H  
ATOM    164 2HB  LEU A  10      -3.357  11.720  -7.066  1.00  0.72           H  
ATOM    165  HG  LEU A  10      -2.707  12.707  -9.275  1.00  0.72           H  
ATOM    166 1HD1 LEU A  10      -4.906  13.679  -9.706  1.00  0.72           H  
ATOM    167 2HD1 LEU A  10      -5.046  12.264  -8.680  1.00  0.72           H  
ATOM    168 3HD1 LEU A  10      -5.175  13.865  -7.981  1.00  0.72           H  
ATOM    169 1HD2 LEU A  10      -2.901  15.152  -9.577  1.00  0.72           H  
ATOM    170 2HD2 LEU A  10      -3.153  15.345  -7.823  1.00  0.72           H  
ATOM    171 3HD2 LEU A  10      -1.599  14.757  -8.439  1.00  0.72           H  
ATOM    172  N   LEU A  11      -5.463  12.595  -5.560  1.00  0.72           N  
ATOM    173  CA  LEU A  11      -6.919  12.645  -5.573  1.00  0.72           C  
ATOM    174  C   LEU A  11      -7.451  13.710  -4.601  1.00  0.72           C  
ATOM    175  O   LEU A  11      -8.477  14.352  -4.860  1.00  0.72           O  
ATOM    176  CB  LEU A  11      -7.484  11.271  -5.230  1.00  0.72           C  
ATOM    177  CG  LEU A  11      -8.949  11.068  -5.557  1.00  0.72           C  
ATOM    178  CD1 LEU A  11      -9.148  11.263  -7.079  1.00  0.72           C  
ATOM    179  CD2 LEU A  11      -9.350   9.674  -5.126  1.00  0.72           C  
ATOM    180  H   LEU A  11      -5.001  11.719  -5.311  1.00  0.72           H  
ATOM    181  HA  LEU A  11      -7.242  12.907  -6.578  1.00  0.72           H  
ATOM    182 1HB  LEU A  11      -6.909  10.518  -5.769  1.00  0.72           H  
ATOM    183 2HB  LEU A  11      -7.345  11.100  -4.159  1.00  0.72           H  
ATOM    184  HG  LEU A  11      -9.558  11.805  -5.032  1.00  0.72           H  
ATOM    185 1HD1 LEU A  11     -10.200  11.116  -7.338  1.00  0.72           H  
ATOM    186 2HD1 LEU A  11      -8.849  12.271  -7.366  1.00  0.72           H  
ATOM    187 3HD1 LEU A  11      -8.539  10.542  -7.612  1.00  0.72           H  
ATOM    188 1HD2 LEU A  11     -10.403   9.508  -5.362  1.00  0.72           H  
ATOM    189 2HD2 LEU A  11      -8.741   8.951  -5.650  1.00  0.72           H  
ATOM    190 3HD2 LEU A  11      -9.193   9.568  -4.052  1.00  0.72           H  
ATOM    191  N   ALA A  12      -6.709  13.955  -3.511  1.00  0.71           N  
ATOM    192  CA  ALA A  12      -7.061  14.943  -2.494  1.00  0.71           C  
ATOM    193  C   ALA A  12      -7.196  16.353  -3.080  1.00  0.71           C  
ATOM    194  O   ALA A  12      -7.821  17.216  -2.460  1.00  0.71           O  
ATOM    195  CB  ALA A  12      -6.028  14.966  -1.383  1.00  0.71           C  
ATOM    196  H   ALA A  12      -5.881  13.383  -3.339  1.00  0.71           H  
ATOM    197  HA  ALA A  12      -8.024  14.655  -2.075  1.00  0.71           H  
ATOM    198 1HB  ALA A  12      -6.329  15.681  -0.621  1.00  0.71           H  
ATOM    199 2HB  ALA A  12      -5.948  13.972  -0.943  1.00  0.71           H  
ATOM    200 3HB  ALA A  12      -5.068  15.257  -1.791  1.00  0.71           H  
ATOM    201  N   ASP A  13      -6.616  16.606  -4.264  1.00  0.69           N  
ATOM    202  CA  ASP A  13      -6.719  17.915  -4.902  1.00  0.69           C  
ATOM    203  C   ASP A  13      -8.170  18.335  -5.176  1.00  0.69           C  
ATOM    204  O   ASP A  13      -8.432  19.504  -5.430  1.00  0.69           O  
ATOM    205  CB  ASP A  13      -5.968  17.964  -6.245  1.00  0.69           C  
ATOM    206  CG  ASP A  13      -4.409  18.039  -6.158  1.00  0.69           C  
ATOM    207  OD1 ASP A  13      -3.887  18.270  -5.094  1.00  0.69           O  
ATOM    208  OD2 ASP A  13      -3.761  17.913  -7.197  1.00  0.69           O  
ATOM    209  H   ASP A  13      -6.112  15.863  -4.751  1.00  0.69           H  
ATOM    210  HA  ASP A  13      -6.275  18.651  -4.232  1.00  0.69           H  
ATOM    211 1HB  ASP A  13      -6.210  17.066  -6.780  1.00  0.69           H  
ATOM    212 2HB  ASP A  13      -6.330  18.805  -6.838  1.00  0.69           H  
ATOM    213  N   GLY A  14      -9.108  17.386  -5.292  1.00  0.68           N  
ATOM    214  CA  GLY A  14     -10.520  17.733  -5.549  1.00  0.68           C  
ATOM    215  C   GLY A  14     -10.849  17.878  -7.037  1.00  0.68           C  
ATOM    216  O   GLY A  14     -11.873  17.395  -7.515  1.00  0.68           O  
ATOM    217  H   GLY A  14      -8.862  16.406  -5.118  1.00  0.68           H  
ATOM    218 1HA  GLY A  14     -11.155  16.960  -5.114  1.00  0.68           H  
ATOM    219 2HA  GLY A  14     -10.758  18.661  -5.032  1.00  0.68           H  
ATOM    220  N   ASP A  15      -9.931  18.503  -7.767  1.00  0.66           N  
ATOM    221  CA  ASP A  15     -10.009  18.725  -9.212  1.00  0.66           C  
ATOM    222  C   ASP A  15     -10.094  17.432 -10.025  1.00  0.66           C  
ATOM    223  O   ASP A  15     -10.548  17.457 -11.179  1.00  0.66           O  
ATOM    224  CB  ASP A  15      -8.777  19.499  -9.696  1.00  0.66           C  
ATOM    225  CG  ASP A  15      -8.769  20.970  -9.295  1.00  0.66           C  
ATOM    226  OD1 ASP A  15      -9.786  21.471  -8.873  1.00  0.66           O  
ATOM    227  OD2 ASP A  15      -7.732  21.581  -9.412  1.00  0.66           O  
ATOM    228  H   ASP A  15      -9.163  18.903  -7.236  1.00  0.66           H  
ATOM    229  HA  ASP A  15     -10.902  19.314  -9.418  1.00  0.66           H  
ATOM    230 1HB  ASP A  15      -7.882  19.029  -9.288  1.00  0.66           H  
ATOM    231 2HB  ASP A  15      -8.704  19.427 -10.779  1.00  0.66           H  
ATOM    232  N   PHE A  16      -9.594  16.331  -9.450  1.00  0.65           N  
ATOM    233  CA  PHE A  16      -9.537  15.058 -10.152  1.00  0.65           C  
ATOM    234  C   PHE A  16     -10.649  14.096  -9.779  1.00  0.65           C  
ATOM    235  O   PHE A  16     -11.052  13.999  -8.622  1.00  0.65           O  
ATOM    236  CB  PHE A  16      -8.173  14.415  -9.909  1.00  0.65           C  
ATOM    237  CG  PHE A  16      -7.143  15.259 -10.496  1.00  0.65           C  
ATOM    238  CD1 PHE A  16      -6.410  16.098  -9.692  1.00  0.65           C  
ATOM    239  CD2 PHE A  16      -6.935  15.277 -11.845  1.00  0.65           C  
ATOM    240  CE1 PHE A  16      -5.472  16.939 -10.221  1.00  0.65           C  
ATOM    241  CE2 PHE A  16      -6.010  16.116 -12.377  1.00  0.65           C  
ATOM    242  CZ  PHE A  16      -5.278  16.948 -11.574  1.00  0.65           C  
ATOM    243  H   PHE A  16      -9.258  16.392  -8.499  1.00  0.65           H  
ATOM    244  HA  PHE A  16      -9.620  15.255 -11.204  1.00  0.65           H  
ATOM    245 1HB  PHE A  16      -7.982  14.312  -8.841  1.00  0.65           H  
ATOM    246 2HB  PHE A  16      -8.130  13.425 -10.373  1.00  0.65           H  
ATOM    247  HD1 PHE A  16      -6.588  16.077  -8.628  1.00  0.65           H  
ATOM    248  HD2 PHE A  16      -7.522  14.619 -12.489  1.00  0.65           H  
ATOM    249  HE1 PHE A  16      -4.892  17.597  -9.564  1.00  0.65           H  
ATOM    250  HE2 PHE A  16      -5.852  16.129 -13.425  1.00  0.65           H  
ATOM    251  HZ  PHE A  16      -4.553  17.608 -12.013  1.00  0.65           H  
ATOM    252  N   LYS A  17     -11.113  13.354 -10.779  1.00  0.64           N  
ATOM    253  CA  LYS A  17     -12.115  12.319 -10.586  1.00  0.64           C  
ATOM    254  C   LYS A  17     -11.434  11.006 -10.258  1.00  0.64           C  
ATOM    255  O   LYS A  17     -11.980  10.161  -9.545  1.00  0.64           O  
ATOM    256  CB  LYS A  17     -12.994  12.179 -11.819  1.00  0.64           C  
ATOM    257  CG  LYS A  17     -13.921  13.337 -12.057  1.00  0.64           C  
ATOM    258  CD  LYS A  17     -14.712  13.136 -13.322  1.00  0.64           C  
ATOM    259  CE  LYS A  17     -15.699  11.977 -13.203  1.00  0.64           C  
ATOM    260  NZ  LYS A  17     -16.797  12.266 -12.224  1.00  0.64           N  
ATOM    261  H   LYS A  17     -10.728  13.490 -11.710  1.00  0.64           H  
ATOM    262  HA  LYS A  17     -12.744  12.592  -9.739  1.00  0.64           H  
ATOM    263 1HB  LYS A  17     -12.357  12.075 -12.704  1.00  0.64           H  
ATOM    264 2HB  LYS A  17     -13.592  11.274 -11.738  1.00  0.64           H  
ATOM    265 1HG  LYS A  17     -14.603  13.443 -11.214  1.00  0.64           H  
ATOM    266 2HG  LYS A  17     -13.331  14.246 -12.142  1.00  0.64           H  
ATOM    267 1HD  LYS A  17     -15.267  14.034 -13.551  1.00  0.64           H  
ATOM    268 2HD  LYS A  17     -14.015  12.938 -14.134  1.00  0.64           H  
ATOM    269 1HE  LYS A  17     -16.140  11.789 -14.180  1.00  0.64           H  
ATOM    270 2HE  LYS A  17     -15.163  11.085 -12.881  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17     -17.425  11.476 -12.179  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17     -16.399  12.431 -11.310  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17     -17.309  13.084 -12.519  1.00  0.64           H  
ATOM    274  N   GLY A  18     -10.215  10.855 -10.762  1.00  0.63           N  
ATOM    275  CA  GLY A  18      -9.472   9.638 -10.498  1.00  0.63           C  
ATOM    276  C   GLY A  18      -8.051   9.664 -11.031  1.00  0.63           C  
ATOM    277  O   GLY A  18      -7.706  10.402 -11.959  1.00  0.63           O  
ATOM    278  H   GLY A  18      -9.841  11.584 -11.369  1.00  0.63           H  
ATOM    279 1HA  GLY A  18      -9.455   9.448  -9.428  1.00  0.63           H  
ATOM    280 2HA  GLY A  18     -10.002   8.798 -10.945  1.00  0.63           H  
ATOM    281  N   VAL A  19      -7.235   8.816 -10.430  1.00  0.64           N  
ATOM    282  CA  VAL A  19      -5.829   8.651 -10.776  1.00  0.64           C  
ATOM    283  C   VAL A  19      -5.302   7.231 -10.706  1.00  0.64           C  
ATOM    284  O   VAL A  19      -5.672   6.453  -9.824  1.00  0.64           O  
ATOM    285  CB  VAL A  19      -4.986   9.578  -9.898  1.00  0.64           C  
ATOM    286  CG1 VAL A  19      -5.289   9.337  -8.480  1.00  0.64           C  
ATOM    287  CG2 VAL A  19      -3.463   9.268 -10.066  1.00  0.64           C  
ATOM    288  H   VAL A  19      -7.610   8.278  -9.653  1.00  0.64           H  
ATOM    289  HA  VAL A  19      -5.707   8.995 -11.800  1.00  0.64           H  
ATOM    290  HB  VAL A  19      -5.204  10.600 -10.168  1.00  0.64           H  
ATOM    291 1HG1 VAL A  19      -4.687   9.975  -7.841  1.00  0.64           H  
ATOM    292 2HG1 VAL A  19      -6.343   9.521  -8.283  1.00  0.64           H  
ATOM    293 3HG1 VAL A  19      -5.060   8.334  -8.304  1.00  0.64           H  
ATOM    294 1HG2 VAL A  19      -2.891   9.943  -9.432  1.00  0.64           H  
ATOM    295 2HG2 VAL A  19      -3.257   8.246  -9.759  1.00  0.64           H  
ATOM    296 3HG2 VAL A  19      -3.157   9.391 -11.092  1.00  0.64           H  
ATOM    297  N   ALA A  20      -4.424   6.893 -11.652  1.00  0.66           N  
ATOM    298  CA  ALA A  20      -3.745   5.608 -11.599  1.00  0.66           C  
ATOM    299  C   ALA A  20      -2.266   5.763 -11.837  1.00  0.66           C  
ATOM    300  O   ALA A  20      -1.812   6.574 -12.651  1.00  0.66           O  
ATOM    301  CB  ALA A  20      -4.293   4.641 -12.630  1.00  0.66           C  
ATOM    302  H   ALA A  20      -4.219   7.565 -12.394  1.00  0.66           H  
ATOM    303  HA  ALA A  20      -3.876   5.189 -10.606  1.00  0.66           H  
ATOM    304 1HB  ALA A  20      -3.765   3.686 -12.547  1.00  0.66           H  
ATOM    305 2HB  ALA A  20      -5.340   4.482 -12.425  1.00  0.66           H  
ATOM    306 3HB  ALA A  20      -4.159   5.044 -13.632  1.00  0.66           H  
ATOM    307  N   LEU A  21      -1.516   4.942 -11.128  1.00  0.70           N  
ATOM    308  CA  LEU A  21      -0.087   4.868 -11.293  1.00  0.70           C  
ATOM    309  C   LEU A  21       0.214   3.505 -11.873  1.00  0.70           C  
ATOM    310  O   LEU A  21      -0.201   2.477 -11.322  1.00  0.70           O  
ATOM    311  CB  LEU A  21       0.625   5.062  -9.958  1.00  0.70           C  
ATOM    312  CG  LEU A  21       0.283   6.354  -9.207  1.00  0.70           C  
ATOM    313  CD1 LEU A  21       1.004   6.375  -7.896  1.00  0.70           C  
ATOM    314  CD2 LEU A  21       0.667   7.542 -10.024  1.00  0.70           C  
ATOM    315  H   LEU A  21      -1.969   4.320 -10.465  1.00  0.70           H  
ATOM    316  HA  LEU A  21       0.243   5.632 -11.996  1.00  0.70           H  
ATOM    317 1HB  LEU A  21       0.371   4.225  -9.305  1.00  0.70           H  
ATOM    318 2HB  LEU A  21       1.703   5.047 -10.132  1.00  0.70           H  
ATOM    319  HG  LEU A  21      -0.783   6.376  -9.010  1.00  0.70           H  
ATOM    320 1HD1 LEU A  21       0.734   7.281  -7.370  1.00  0.70           H  
ATOM    321 2HD1 LEU A  21       0.722   5.509  -7.300  1.00  0.70           H  
ATOM    322 3HD1 LEU A  21       2.070   6.362  -8.080  1.00  0.70           H  
ATOM    323 1HD2 LEU A  21       0.416   8.456  -9.484  1.00  0.70           H  
ATOM    324 2HD2 LEU A  21       1.740   7.507 -10.209  1.00  0.70           H  
ATOM    325 3HD2 LEU A  21       0.131   7.521 -10.972  1.00  0.70           H  
ATOM    326  N   ILE A  22       0.912   3.514 -12.993  1.00  0.76           N  
ATOM    327  CA  ILE A  22       1.265   2.317 -13.722  1.00  0.76           C  
ATOM    328  C   ILE A  22       2.756   2.056 -13.735  1.00  0.76           C  
ATOM    329  O   ILE A  22       3.561   2.901 -14.125  1.00  0.76           O  
ATOM    330  CB  ILE A  22       0.742   2.435 -15.162  1.00  0.76           C  
ATOM    331  CG1 ILE A  22      -0.781   2.534 -15.167  1.00  0.76           C  
ATOM    332  CG2 ILE A  22       1.288   1.383 -16.064  1.00  0.76           C  
ATOM    333  CD1 ILE A  22      -1.285   3.949 -15.198  1.00  0.76           C  
ATOM    334  H   ILE A  22       1.202   4.412 -13.373  1.00  0.76           H  
ATOM    335  HA  ILE A  22       0.792   1.475 -13.246  1.00  0.76           H  
ATOM    336  HB  ILE A  22       1.064   3.362 -15.520  1.00  0.76           H  
ATOM    337 1HG1 ILE A  22      -1.178   1.997 -16.028  1.00  0.76           H  
ATOM    338 2HG1 ILE A  22      -1.156   2.085 -14.273  1.00  0.76           H  
ATOM    339 1HG2 ILE A  22       0.935   1.579 -17.052  1.00  0.76           H  
ATOM    340 2HG2 ILE A  22       2.371   1.426 -16.058  1.00  0.76           H  
ATOM    341 3HG2 ILE A  22       0.969   0.419 -15.748  1.00  0.76           H  
ATOM    342 1HD1 ILE A  22      -2.372   3.948 -15.184  1.00  0.76           H  
ATOM    343 2HD1 ILE A  22      -0.918   4.501 -14.339  1.00  0.76           H  
ATOM    344 3HD1 ILE A  22      -0.931   4.429 -16.098  1.00  0.76           H  
ATOM    345  N   ASN A  23       3.146   0.887 -13.269  1.00  0.83           N  
ATOM    346  CA  ASN A  23       4.553   0.536 -13.291  1.00  0.83           C  
ATOM    347  C   ASN A  23       4.876   0.391 -14.751  1.00  0.83           C  
ATOM    348  O   ASN A  23       4.135  -0.288 -15.456  1.00  0.83           O  
ATOM    349  CB  ASN A  23       4.847  -0.750 -12.553  1.00  0.83           C  
ATOM    350  CG  ASN A  23       6.353  -1.014 -12.390  1.00  0.83           C  
ATOM    351  OD1 ASN A  23       7.168  -0.951 -13.338  1.00  0.83           O  
ATOM    352  ND2 ASN A  23       6.736  -1.318 -11.165  1.00  0.83           N  
ATOM    353  H   ASN A  23       2.448   0.207 -12.983  1.00  0.83           H  
ATOM    354  HA  ASN A  23       5.154   1.352 -12.883  1.00  0.83           H  
ATOM    355 1HB  ASN A  23       4.379  -0.721 -11.568  1.00  0.83           H  
ATOM    356 2HB  ASN A  23       4.402  -1.585 -13.102  1.00  0.83           H  
ATOM    357 1HD2 ASN A  23       7.700  -1.502 -10.972  1.00  0.83           H  
ATOM    358 2HD2 ASN A  23       6.063  -1.360 -10.425  1.00  0.83           H  
ATOM    359  N   TYR A  24       5.898   1.070 -15.252  1.00  0.91           N  
ATOM    360  CA  TYR A  24       6.179   0.917 -16.668  1.00  0.91           C  
ATOM    361  C   TYR A  24       7.638   0.549 -16.878  1.00  0.91           C  
ATOM    362  O   TYR A  24       8.251   0.960 -17.864  1.00  0.91           O  
ATOM    363  CB  TYR A  24       5.818   2.173 -17.457  1.00  0.91           C  
ATOM    364  CG  TYR A  24       5.724   1.895 -18.931  1.00  0.91           C  
ATOM    365  CD1 TYR A  24       4.567   1.304 -19.443  1.00  0.91           C  
ATOM    366  CD2 TYR A  24       6.786   2.171 -19.762  1.00  0.91           C  
ATOM    367  CE1 TYR A  24       4.495   0.993 -20.786  1.00  0.91           C  
ATOM    368  CE2 TYR A  24       6.712   1.862 -21.102  1.00  0.91           C  
ATOM    369  CZ  TYR A  24       5.583   1.271 -21.612  1.00  0.91           C  
ATOM    370  OH  TYR A  24       5.543   0.938 -22.942  1.00  0.91           O  
ATOM    371  H   TYR A  24       6.495   1.652 -14.662  1.00  0.91           H  
ATOM    372  HA  TYR A  24       5.591   0.092 -17.060  1.00  0.91           H  
ATOM    373 1HB  TYR A  24       4.856   2.566 -17.110  1.00  0.91           H  
ATOM    374 2HB  TYR A  24       6.572   2.943 -17.292  1.00  0.91           H  
ATOM    375  HD1 TYR A  24       3.728   1.078 -18.780  1.00  0.91           H  
ATOM    376  HD2 TYR A  24       7.691   2.622 -19.356  1.00  0.91           H  
ATOM    377  HE1 TYR A  24       3.600   0.522 -21.193  1.00  0.91           H  
ATOM    378  HE2 TYR A  24       7.559   2.071 -21.756  1.00  0.91           H  
ATOM    379  HH  TYR A  24       4.674   0.593 -23.160  1.00  0.91           H  
ATOM    380  N   SER A  25       8.197  -0.211 -15.934  1.00  0.96           N  
ATOM    381  CA  SER A  25       9.589  -0.639 -16.029  1.00  0.96           C  
ATOM    382  C   SER A  25       9.687  -2.125 -16.437  1.00  0.96           C  
ATOM    383  O   SER A  25       9.705  -2.446 -17.624  1.00  0.96           O  
ATOM    384  CB  SER A  25      10.320  -0.366 -14.707  1.00  0.96           C  
ATOM    385  OG  SER A  25       9.825  -1.153 -13.644  1.00  0.96           O  
ATOM    386  H   SER A  25       7.637  -0.496 -15.129  1.00  0.96           H  
ATOM    387  HA  SER A  25      10.078  -0.046 -16.803  1.00  0.96           H  
ATOM    388 1HB  SER A  25      11.383  -0.559 -14.837  1.00  0.96           H  
ATOM    389 2HB  SER A  25      10.209   0.691 -14.454  1.00  0.96           H  
ATOM    390  HG  SER A  25       8.871  -0.953 -13.557  1.00  0.96           H  
ATOM    391  N   GLU A  26       9.739  -3.031 -15.459  1.00  0.98           N  
ATOM    392  CA  GLU A  26       9.837  -4.471 -15.715  1.00  0.98           C  
ATOM    393  C   GLU A  26       8.615  -5.043 -16.442  1.00  0.98           C  
ATOM    394  O   GLU A  26       8.735  -5.957 -17.259  1.00  0.98           O  
ATOM    395  CB  GLU A  26      10.036  -5.220 -14.396  1.00  0.98           C  
ATOM    396  CG  GLU A  26      11.393  -4.980 -13.737  1.00  0.98           C  
ATOM    397  CD  GLU A  26      11.551  -5.694 -12.411  1.00  0.98           C  
ATOM    398  OE1 GLU A  26      10.591  -6.256 -11.937  1.00  0.98           O  
ATOM    399  OE2 GLU A  26      12.636  -5.676 -11.876  1.00  0.98           O  
ATOM    400  H   GLU A  26       9.725  -2.688 -14.514  1.00  0.98           H  
ATOM    401  HA  GLU A  26      10.710  -4.642 -16.346  1.00  0.98           H  
ATOM    402 1HB  GLU A  26       9.261  -4.919 -13.691  1.00  0.98           H  
ATOM    403 2HB  GLU A  26       9.925  -6.290 -14.567  1.00  0.98           H  
ATOM    404 1HG  GLU A  26      12.177  -5.317 -14.415  1.00  0.98           H  
ATOM    405 2HG  GLU A  26      11.519  -3.908 -13.585  1.00  0.98           H  
ATOM    406  N   GLU A  27       7.443  -4.515 -16.104  1.00  0.95           N  
ATOM    407  CA  GLU A  27       6.168  -4.951 -16.658  1.00  0.95           C  
ATOM    408  C   GLU A  27       5.215  -3.766 -16.649  1.00  0.95           C  
ATOM    409  O   GLU A  27       5.173  -3.025 -15.674  1.00  0.95           O  
ATOM    410  CB  GLU A  27       5.591  -6.107 -15.831  1.00  0.95           C  
ATOM    411  CG  GLU A  27       4.314  -6.744 -16.393  1.00  0.95           C  
ATOM    412  CD  GLU A  27       3.802  -7.910 -15.553  1.00  0.95           C  
ATOM    413  OE1 GLU A  27       4.362  -8.169 -14.497  1.00  0.95           O  
ATOM    414  OE2 GLU A  27       2.850  -8.528 -15.956  1.00  0.95           O  
ATOM    415  H   GLU A  27       7.447  -3.766 -15.431  1.00  0.95           H  
ATOM    416  HA  GLU A  27       6.314  -5.275 -17.688  1.00  0.95           H  
ATOM    417 1HB  GLU A  27       6.340  -6.894 -15.737  1.00  0.95           H  
ATOM    418 2HB  GLU A  27       5.368  -5.751 -14.831  1.00  0.95           H  
ATOM    419 1HG  GLU A  27       3.531  -5.983 -16.439  1.00  0.95           H  
ATOM    420 2HG  GLU A  27       4.508  -7.086 -17.408  1.00  0.95           H  
ATOM    421  N   ALA A  28       4.449  -3.589 -17.723  1.00  0.89           N  
ATOM    422  CA  ALA A  28       3.494  -2.484 -17.797  1.00  0.89           C  
ATOM    423  C   ALA A  28       2.161  -2.844 -17.136  1.00  0.89           C  
ATOM    424  O   ALA A  28       1.387  -3.631 -17.681  1.00  0.89           O  
ATOM    425  CB  ALA A  28       3.278  -2.096 -19.240  1.00  0.89           C  
ATOM    426  H   ALA A  28       4.530  -4.231 -18.496  1.00  0.89           H  
ATOM    427  HA  ALA A  28       3.917  -1.640 -17.280  1.00  0.89           H  
ATOM    428 1HB  ALA A  28       2.605  -1.258 -19.295  1.00  0.89           H  
ATOM    429 2HB  ALA A  28       4.233  -1.821 -19.683  1.00  0.89           H  
ATOM    430 3HB  ALA A  28       2.852  -2.937 -19.784  1.00  0.89           H  
ATOM    431  N   LYS A  29       1.908  -2.288 -15.946  1.00  0.82           N  
ATOM    432  CA  LYS A  29       0.698  -2.649 -15.189  1.00  0.82           C  
ATOM    433  C   LYS A  29       0.284  -1.636 -14.123  1.00  0.82           C  
ATOM    434  O   LYS A  29       1.116  -0.928 -13.553  1.00  0.82           O  
ATOM    435  CB  LYS A  29       0.909  -4.025 -14.551  1.00  0.82           C  
ATOM    436  CG  LYS A  29       2.066  -4.099 -13.572  1.00  0.82           C  
ATOM    437  CD  LYS A  29       2.261  -5.530 -13.116  1.00  0.82           C  
ATOM    438  CE  LYS A  29       3.467  -5.691 -12.214  1.00  0.82           C  
ATOM    439  NZ  LYS A  29       3.707  -7.126 -11.887  1.00  0.82           N  
ATOM    440  H   LYS A  29       2.594  -1.627 -15.572  1.00  0.82           H  
ATOM    441  HA  LYS A  29      -0.126  -2.725 -15.899  1.00  0.82           H  
ATOM    442 1HB  LYS A  29       0.006  -4.311 -14.012  1.00  0.82           H  
ATOM    443 2HB  LYS A  29       1.079  -4.775 -15.328  1.00  0.82           H  
ATOM    444 1HG  LYS A  29       2.984  -3.749 -14.057  1.00  0.82           H  
ATOM    445 2HG  LYS A  29       1.857  -3.462 -12.711  1.00  0.82           H  
ATOM    446 1HD  LYS A  29       1.373  -5.856 -12.577  1.00  0.82           H  
ATOM    447 2HD  LYS A  29       2.380  -6.163 -13.983  1.00  0.82           H  
ATOM    448 1HE  LYS A  29       4.346  -5.287 -12.712  1.00  0.82           H  
ATOM    449 2HE  LYS A  29       3.299  -5.139 -11.290  1.00  0.82           H  
ATOM    450 1HZ  LYS A  29       4.513  -7.212 -11.295  1.00  0.82           H  
ATOM    451 2HZ  LYS A  29       2.904  -7.516 -11.426  1.00  0.82           H  
ATOM    452 3HZ  LYS A  29       3.878  -7.638 -12.775  1.00  0.82           H  
ATOM    453  N   VAL A  30      -1.004  -1.605 -13.786  1.00  0.75           N  
ATOM    454  CA  VAL A  30      -1.429  -0.680 -12.742  1.00  0.75           C  
ATOM    455  C   VAL A  30      -0.872  -1.125 -11.402  1.00  0.75           C  
ATOM    456  O   VAL A  30      -1.028  -2.280 -11.008  1.00  0.75           O  
ATOM    457  CB  VAL A  30      -2.977  -0.576 -12.668  1.00  0.75           C  
ATOM    458  CG1 VAL A  30      -3.390   0.327 -11.485  1.00  0.75           C  
ATOM    459  CG2 VAL A  30      -3.536   0.003 -13.986  1.00  0.75           C  
ATOM    460  H   VAL A  30      -1.676  -2.198 -14.254  1.00  0.75           H  
ATOM    461  HA  VAL A  30      -1.042   0.303 -12.959  1.00  0.75           H  
ATOM    462  HB  VAL A  30      -3.396  -1.568 -12.499  1.00  0.75           H  
ATOM    463 1HG1 VAL A  30      -4.480   0.389 -11.434  1.00  0.75           H  
ATOM    464 2HG1 VAL A  30      -3.013  -0.091 -10.557  1.00  0.75           H  
ATOM    465 3HG1 VAL A  30      -2.976   1.330 -11.626  1.00  0.75           H  
ATOM    466 1HG2 VAL A  30      -4.628   0.063 -13.922  1.00  0.75           H  
ATOM    467 2HG2 VAL A  30      -3.141   0.994 -14.151  1.00  0.75           H  
ATOM    468 3HG2 VAL A  30      -3.260  -0.644 -14.822  1.00  0.75           H  
ATOM    469  N   ALA A  31      -0.200  -0.202 -10.725  1.00  0.71           N  
ATOM    470  CA  ALA A  31       0.382  -0.439  -9.415  1.00  0.71           C  
ATOM    471  C   ALA A  31      -0.613  -0.040  -8.339  1.00  0.71           C  
ATOM    472  O   ALA A  31      -0.750  -0.699  -7.306  1.00  0.71           O  
ATOM    473  CB  ALA A  31       1.666   0.351  -9.265  1.00  0.71           C  
ATOM    474  H   ALA A  31      -0.108   0.720 -11.131  1.00  0.71           H  
ATOM    475  HA  ALA A  31       0.592  -1.503  -9.316  1.00  0.71           H  
ATOM    476 1HB  ALA A  31       2.083   0.149  -8.290  1.00  0.71           H  
ATOM    477 2HB  ALA A  31       2.373   0.053 -10.037  1.00  0.71           H  
ATOM    478 3HB  ALA A  31       1.452   1.418  -9.361  1.00  0.71           H  
ATOM    479  N   ALA A  32      -1.300   1.069  -8.594  1.00  0.68           N  
ATOM    480  CA  ALA A  32      -2.287   1.606  -7.666  1.00  0.68           C  
ATOM    481  C   ALA A  32      -3.224   2.557  -8.384  1.00  0.68           C  
ATOM    482  O   ALA A  32      -2.859   3.158  -9.394  1.00  0.68           O  
ATOM    483  CB  ALA A  32      -1.614   2.325  -6.507  1.00  0.68           C  
ATOM    484  H   ALA A  32      -1.110   1.556  -9.469  1.00  0.68           H  
ATOM    485  HA  ALA A  32      -2.878   0.775  -7.279  1.00  0.68           H  
ATOM    486 1HB  ALA A  32      -2.372   2.699  -5.819  1.00  0.68           H  
ATOM    487 2HB  ALA A  32      -0.956   1.638  -5.974  1.00  0.68           H  
ATOM    488 3HB  ALA A  32      -1.033   3.159  -6.892  1.00  0.68           H  
ATOM    489  N   GLY A  33      -4.399   2.771  -7.822  1.00  0.68           N  
ATOM    490  CA  GLY A  33      -5.280   3.778  -8.386  1.00  0.68           C  
ATOM    491  C   GLY A  33      -6.596   3.923  -7.644  1.00  0.68           C  
ATOM    492  O   GLY A  33      -6.927   3.147  -6.737  1.00  0.68           O  
ATOM    493  H   GLY A  33      -4.679   2.245  -7.013  1.00  0.68           H  
ATOM    494 1HA  GLY A  33      -4.763   4.734  -8.383  1.00  0.68           H  
ATOM    495 2HA  GLY A  33      -5.484   3.534  -9.428  1.00  0.68           H  
ATOM    496  N   THR A  34      -7.339   4.951  -8.024  1.00  0.70           N  
ATOM    497  CA  THR A  34      -8.616   5.257  -7.395  1.00  0.70           C  
ATOM    498  C   THR A  34      -9.578   4.077  -7.524  1.00  0.70           C  
ATOM    499  O   THR A  34      -9.952   3.681  -8.637  1.00  0.70           O  
ATOM    500  CB  THR A  34      -9.208   6.518  -8.044  1.00  0.70           C  
ATOM    501  OG1 THR A  34      -8.277   7.592  -7.909  1.00  0.70           O  
ATOM    502  CG2 THR A  34     -10.526   6.898  -7.409  1.00  0.70           C  
ATOM    503  H   THR A  34      -6.962   5.545  -8.761  1.00  0.70           H  
ATOM    504  HA  THR A  34      -8.447   5.449  -6.335  1.00  0.70           H  
ATOM    505  HB  THR A  34      -9.368   6.333  -9.102  1.00  0.70           H  
ATOM    506  HG1 THR A  34      -8.084   7.716  -6.973  1.00  0.70           H  
ATOM    507 1HG2 THR A  34     -10.922   7.795  -7.893  1.00  0.70           H  
ATOM    508 2HG2 THR A  34     -11.239   6.077  -7.529  1.00  0.70           H  
ATOM    509 3HG2 THR A  34     -10.379   7.092  -6.352  1.00  0.70           H  
ATOM    510  N   GLU A  35      -9.998   3.538  -6.382  1.00  0.72           N  
ATOM    511  CA  GLU A  35     -10.832   2.350  -6.384  1.00  0.72           C  
ATOM    512  C   GLU A  35     -12.141   2.556  -7.112  1.00  0.72           C  
ATOM    513  O   GLU A  35     -12.862   3.520  -6.862  1.00  0.72           O  
ATOM    514  CB  GLU A  35     -11.103   1.884  -4.951  1.00  0.72           C  
ATOM    515  CG  GLU A  35     -11.885   0.572  -4.843  1.00  0.72           C  
ATOM    516  CD  GLU A  35     -12.086   0.109  -3.414  1.00  0.72           C  
ATOM    517  OE1 GLU A  35     -11.655   0.794  -2.516  1.00  0.72           O  
ATOM    518  OE2 GLU A  35     -12.672  -0.933  -3.226  1.00  0.72           O  
ATOM    519  H   GLU A  35      -9.683   3.926  -5.505  1.00  0.72           H  
ATOM    520  HA  GLU A  35     -10.283   1.559  -6.897  1.00  0.72           H  
ATOM    521 1HB  GLU A  35     -10.156   1.754  -4.428  1.00  0.72           H  
ATOM    522 2HB  GLU A  35     -11.667   2.652  -4.422  1.00  0.72           H  
ATOM    523 1HG  GLU A  35     -12.864   0.706  -5.302  1.00  0.72           H  
ATOM    524 2HG  GLU A  35     -11.357  -0.200  -5.401  1.00  0.72           H  
ATOM    525  N   GLY A  36     -12.442   1.630  -8.011  1.00  0.75           N  
ATOM    526  CA  GLY A  36     -13.686   1.621  -8.766  1.00  0.75           C  
ATOM    527  C   GLY A  36     -13.670   2.515 -10.002  1.00  0.75           C  
ATOM    528  O   GLY A  36     -14.624   2.504 -10.783  1.00  0.75           O  
ATOM    529  H   GLY A  36     -11.779   0.886  -8.168  1.00  0.75           H  
ATOM    530 1HA  GLY A  36     -13.904   0.597  -9.070  1.00  0.75           H  
ATOM    531 2HA  GLY A  36     -14.498   1.931  -8.110  1.00  0.75           H  
ATOM    532  N   SER A  37     -12.604   3.289 -10.199  1.00  0.78           N  
ATOM    533  CA  SER A  37     -12.567   4.168 -11.355  1.00  0.78           C  
ATOM    534  C   SER A  37     -12.149   3.387 -12.577  1.00  0.78           C  
ATOM    535  O   SER A  37     -11.516   2.341 -12.469  1.00  0.78           O  
ATOM    536  CB  SER A  37     -11.617   5.315 -11.133  1.00  0.78           C  
ATOM    537  OG  SER A  37     -10.296   4.847 -11.084  1.00  0.78           O  
ATOM    538  H   SER A  37     -11.816   3.285  -9.546  1.00  0.78           H  
ATOM    539  HA  SER A  37     -13.568   4.569 -11.524  1.00  0.78           H  
ATOM    540 1HB  SER A  37     -11.721   6.040 -11.936  1.00  0.78           H  
ATOM    541 2HB  SER A  37     -11.861   5.818 -10.197  1.00  0.78           H  
ATOM    542  HG  SER A  37     -10.216   4.355 -10.231  1.00  0.78           H  
ATOM    543  N   PHE A  38     -12.344   3.960 -13.753  1.00  0.81           N  
ATOM    544  CA  PHE A  38     -11.976   3.264 -14.978  1.00  0.81           C  
ATOM    545  C   PHE A  38     -10.468   3.079 -15.096  1.00  0.81           C  
ATOM    546  O   PHE A  38      -9.975   2.088 -15.631  1.00  0.81           O  
ATOM    547  CB  PHE A  38     -12.481   4.060 -16.174  1.00  0.81           C  
ATOM    548  CG  PHE A  38     -13.958   4.011 -16.359  1.00  0.81           C  
ATOM    549  CD1 PHE A  38     -14.746   5.110 -16.053  1.00  0.81           C  
ATOM    550  CD2 PHE A  38     -14.566   2.875 -16.857  1.00  0.81           C  
ATOM    551  CE1 PHE A  38     -16.113   5.068 -16.242  1.00  0.81           C  
ATOM    552  CE2 PHE A  38     -15.928   2.827 -17.050  1.00  0.81           C  
ATOM    553  CZ  PHE A  38     -16.705   3.927 -16.742  1.00  0.81           C  
ATOM    554  H   PHE A  38     -12.822   4.849 -13.803  1.00  0.81           H  
ATOM    555  HA  PHE A  38     -12.454   2.285 -14.977  1.00  0.81           H  
ATOM    556 1HB  PHE A  38     -12.184   5.103 -16.069  1.00  0.81           H  
ATOM    557 2HB  PHE A  38     -12.020   3.687 -17.085  1.00  0.81           H  
ATOM    558  HD1 PHE A  38     -14.276   6.014 -15.663  1.00  0.81           H  
ATOM    559  HD2 PHE A  38     -13.950   2.009 -17.104  1.00  0.81           H  
ATOM    560  HE1 PHE A  38     -16.724   5.937 -15.999  1.00  0.81           H  
ATOM    561  HE2 PHE A  38     -16.391   1.924 -17.446  1.00  0.81           H  
ATOM    562  HZ  PHE A  38     -17.783   3.893 -16.893  1.00  0.81           H  
ATOM    563  N   LEU A  39      -9.716   3.989 -14.516  1.00  0.82           N  
ATOM    564  CA  LEU A  39      -8.273   3.921 -14.614  1.00  0.82           C  
ATOM    565  C   LEU A  39      -7.702   2.716 -13.862  1.00  0.82           C  
ATOM    566  O   LEU A  39      -6.591   2.257 -14.137  1.00  0.82           O  
ATOM    567  CB  LEU A  39      -7.641   5.176 -14.046  1.00  0.82           C  
ATOM    568  CG  LEU A  39      -7.882   6.458 -14.741  1.00  0.82           C  
ATOM    569  CD1 LEU A  39      -7.203   7.538 -13.937  1.00  0.82           C  
ATOM    570  CD2 LEU A  39      -7.342   6.375 -16.124  1.00  0.82           C  
ATOM    571  H   LEU A  39     -10.151   4.759 -14.031  1.00  0.82           H  
ATOM    572  HA  LEU A  39      -8.008   3.833 -15.666  1.00  0.82           H  
ATOM    573 1HB  LEU A  39      -7.927   5.283 -12.996  1.00  0.82           H  
ATOM    574 2HB  LEU A  39      -6.589   5.039 -14.107  1.00  0.82           H  
ATOM    575  HG  LEU A  39      -8.938   6.669 -14.771  1.00  0.82           H  
ATOM    576 1HD1 LEU A  39      -7.338   8.505 -14.377  1.00  0.82           H  
ATOM    577 2HD1 LEU A  39      -7.625   7.538 -12.943  1.00  0.82           H  
ATOM    578 3HD1 LEU A  39      -6.144   7.319 -13.886  1.00  0.82           H  
ATOM    579 1HD2 LEU A  39      -7.494   7.315 -16.645  1.00  0.82           H  
ATOM    580 2HD2 LEU A  39      -6.286   6.155 -16.064  1.00  0.82           H  
ATOM    581 3HD2 LEU A  39      -7.855   5.580 -16.652  1.00  0.82           H  
ATOM    582  N   ASN A  40      -8.465   2.170 -12.917  1.00  0.83           N  
ATOM    583  CA  ASN A  40      -7.963   1.089 -12.095  1.00  0.83           C  
ATOM    584  C   ASN A  40      -8.081  -0.242 -12.834  1.00  0.83           C  
ATOM    585  O   ASN A  40      -7.666  -1.285 -12.324  1.00  0.83           O  
ATOM    586  CB  ASN A  40      -8.748   1.054 -10.793  1.00  0.83           C  
ATOM    587  CG  ASN A  40      -8.001   0.434  -9.649  1.00  0.83           C  
ATOM    588  OD1 ASN A  40      -6.832   0.772  -9.416  1.00  0.83           O  
ATOM    589  ND2 ASN A  40      -8.645  -0.445  -8.922  1.00  0.83           N  
ATOM    590  H   ASN A  40      -9.416   2.501 -12.749  1.00  0.83           H  
ATOM    591  HA  ASN A  40      -6.908   1.265 -11.883  1.00  0.83           H  
ATOM    592 1HB  ASN A  40      -9.028   2.074 -10.520  1.00  0.83           H  
ATOM    593 2HB  ASN A  40      -9.677   0.502 -10.955  1.00  0.83           H  
ATOM    594 1HD2 ASN A  40      -8.192  -0.879  -8.143  1.00  0.83           H  
ATOM    595 2HD2 ASN A  40      -9.586  -0.681  -9.146  1.00  0.83           H  
ATOM    596  N   PHE A  41      -8.627  -0.200 -14.054  1.00  0.84           N  
ATOM    597  CA  PHE A  41      -8.802  -1.386 -14.860  1.00  0.84           C  
ATOM    598  C   PHE A  41      -7.968  -1.349 -16.142  1.00  0.84           C  
ATOM    599  O   PHE A  41      -8.248  -2.091 -17.085  1.00  0.84           O  
ATOM    600  CB  PHE A  41     -10.282  -1.544 -15.175  1.00  0.84           C  
ATOM    601  CG  PHE A  41     -11.101  -1.651 -13.908  1.00  0.84           C  
ATOM    602  CD1 PHE A  41     -11.850  -0.576 -13.472  1.00  0.84           C  
ATOM    603  CD2 PHE A  41     -11.099  -2.805 -13.141  1.00  0.84           C  
ATOM    604  CE1 PHE A  41     -12.588  -0.639 -12.308  1.00  0.84           C  
ATOM    605  CE2 PHE A  41     -11.835  -2.875 -11.971  1.00  0.84           C  
ATOM    606  CZ  PHE A  41     -12.583  -1.786 -11.556  1.00  0.84           C  
ATOM    607  H   PHE A  41      -8.957   0.684 -14.443  1.00  0.84           H  
ATOM    608  HA  PHE A  41      -8.480  -2.250 -14.278  1.00  0.84           H  
ATOM    609 1HB  PHE A  41     -10.633  -0.674 -15.741  1.00  0.84           H  
ATOM    610 2HB  PHE A  41     -10.448  -2.433 -15.778  1.00  0.84           H  
ATOM    611  HD1 PHE A  41     -11.848   0.331 -14.060  1.00  0.84           H  
ATOM    612  HD2 PHE A  41     -10.505  -3.661 -13.464  1.00  0.84           H  
ATOM    613  HE1 PHE A  41     -13.171   0.230 -11.988  1.00  0.84           H  
ATOM    614  HE2 PHE A  41     -11.825  -3.788 -11.375  1.00  0.84           H  
ATOM    615  HZ  PHE A  41     -13.161  -1.835 -10.636  1.00  0.84           H  
ATOM    616  N   ILE A  42      -6.937  -0.505 -16.187  1.00  0.85           N  
ATOM    617  CA  ILE A  42      -6.122  -0.436 -17.402  1.00  0.85           C  
ATOM    618  C   ILE A  42      -5.284  -1.695 -17.604  1.00  0.85           C  
ATOM    619  O   ILE A  42      -4.550  -2.124 -16.710  1.00  0.85           O  
ATOM    620  CB  ILE A  42      -5.187   0.769 -17.351  1.00  0.85           C  
ATOM    621  CG1 ILE A  42      -5.983   1.997 -17.310  1.00  0.85           C  
ATOM    622  CG2 ILE A  42      -4.271   0.786 -18.561  1.00  0.85           C  
ATOM    623  CD1 ILE A  42      -5.156   3.176 -16.976  1.00  0.85           C  
ATOM    624  H   ILE A  42      -6.741   0.123 -15.403  1.00  0.85           H  
ATOM    625  HA  ILE A  42      -6.786  -0.329 -18.257  1.00  0.85           H  
ATOM    626  HB  ILE A  42      -4.593   0.732 -16.456  1.00  0.85           H  
ATOM    627 1HG1 ILE A  42      -6.447   2.138 -18.274  1.00  0.85           H  
ATOM    628 2HG1 ILE A  42      -6.770   1.885 -16.577  1.00  0.85           H  
ATOM    629 1HG2 ILE A  42      -3.614   1.650 -18.507  1.00  0.85           H  
ATOM    630 2HG2 ILE A  42      -3.676  -0.122 -18.568  1.00  0.85           H  
ATOM    631 3HG2 ILE A  42      -4.866   0.837 -19.473  1.00  0.85           H  
ATOM    632 1HD1 ILE A  42      -5.766   4.060 -16.956  1.00  0.85           H  
ATOM    633 2HD1 ILE A  42      -4.700   3.032 -15.994  1.00  0.85           H  
ATOM    634 3HD1 ILE A  42      -4.389   3.272 -17.732  1.00  0.85           H  
ATOM    635  N   THR A  43      -5.396  -2.275 -18.793  1.00  0.85           N  
ATOM    636  CA  THR A  43      -4.678  -3.489 -19.132  1.00  0.85           C  
ATOM    637  C   THR A  43      -3.341  -3.194 -19.812  1.00  0.85           C  
ATOM    638  O   THR A  43      -3.199  -2.137 -20.431  1.00  0.85           O  
ATOM    639  CB  THR A  43      -5.537  -4.297 -20.107  1.00  0.85           C  
ATOM    640  OG1 THR A  43      -5.736  -3.495 -21.285  1.00  0.85           O  
ATOM    641  CG2 THR A  43      -6.879  -4.607 -19.481  1.00  0.85           C  
ATOM    642  H   THR A  43      -6.030  -1.866 -19.483  1.00  0.85           H  
ATOM    643  HA  THR A  43      -4.539  -4.048 -18.215  1.00  0.85           H  
ATOM    644  HB  THR A  43      -5.037  -5.219 -20.380  1.00  0.85           H  
ATOM    645  HG1 THR A  43      -6.287  -2.717 -21.016  1.00  0.85           H  
ATOM    646 1HG2 THR A  43      -7.494  -5.162 -20.188  1.00  0.85           H  
ATOM    647 2HG2 THR A  43      -6.732  -5.203 -18.582  1.00  0.85           H  
ATOM    648 3HG2 THR A  43      -7.382  -3.673 -19.219  1.00  0.85           H  
ATOM    649  N   PRO A  44      -2.366  -4.125 -19.776  1.00  0.86           N  
ATOM    650  CA  PRO A  44      -1.129  -4.078 -20.535  1.00  0.86           C  
ATOM    651  C   PRO A  44      -1.378  -3.822 -22.018  1.00  0.86           C  
ATOM    652  O   PRO A  44      -0.604  -3.124 -22.662  1.00  0.86           O  
ATOM    653  CB  PRO A  44      -0.549  -5.471 -20.290  1.00  0.86           C  
ATOM    654  CG  PRO A  44      -1.054  -5.841 -18.915  1.00  0.86           C  
ATOM    655  CD  PRO A  44      -2.459  -5.284 -18.855  1.00  0.86           C  
ATOM    656  HA  PRO A  44      -0.466  -3.316 -20.111  1.00  0.86           H  
ATOM    657 1HB  PRO A  44      -0.874  -6.165 -21.076  1.00  0.86           H  
ATOM    658 2HB  PRO A  44       0.550  -5.425 -20.331  1.00  0.86           H  
ATOM    659 1HG  PRO A  44      -1.018  -6.933 -18.778  1.00  0.86           H  
ATOM    660 2HG  PRO A  44      -0.393  -5.406 -18.147  1.00  0.86           H  
ATOM    661 1HD  PRO A  44      -3.185  -6.028 -19.203  1.00  0.86           H  
ATOM    662 2HD  PRO A  44      -2.639  -4.960 -17.822  1.00  0.86           H  
ATOM    663  N   LYS A  45      -2.484  -4.341 -22.568  1.00  0.86           N  
ATOM    664  CA  LYS A  45      -2.772  -4.106 -23.983  1.00  0.86           C  
ATOM    665  C   LYS A  45      -2.988  -2.625 -24.227  1.00  0.86           C  
ATOM    666  O   LYS A  45      -2.443  -2.046 -25.170  1.00  0.86           O  
ATOM    667  CB  LYS A  45      -3.992  -4.890 -24.454  1.00  0.86           C  
ATOM    668  CG  LYS A  45      -4.307  -4.690 -25.938  1.00  0.86           C  
ATOM    669  CD  LYS A  45      -5.495  -5.534 -26.385  1.00  0.86           C  
ATOM    670  CE  LYS A  45      -5.816  -5.297 -27.858  1.00  0.86           C  
ATOM    671  NZ  LYS A  45      -6.977  -6.114 -28.311  1.00  0.86           N  
ATOM    672  H   LYS A  45      -3.118  -4.905 -22.023  1.00  0.86           H  
ATOM    673  HA  LYS A  45      -1.910  -4.421 -24.571  1.00  0.86           H  
ATOM    674 1HB  LYS A  45      -3.835  -5.953 -24.279  1.00  0.86           H  
ATOM    675 2HB  LYS A  45      -4.867  -4.585 -23.876  1.00  0.86           H  
ATOM    676 1HG  LYS A  45      -4.532  -3.636 -26.117  1.00  0.86           H  
ATOM    677 2HG  LYS A  45      -3.436  -4.963 -26.532  1.00  0.86           H  
ATOM    678 1HD  LYS A  45      -5.269  -6.591 -26.235  1.00  0.86           H  
ATOM    679 2HD  LYS A  45      -6.368  -5.277 -25.784  1.00  0.86           H  
ATOM    680 1HE  LYS A  45      -6.046  -4.242 -28.007  1.00  0.86           H  
ATOM    681 2HE  LYS A  45      -4.946  -5.558 -28.460  1.00  0.86           H  
ATOM    682 1HZ  LYS A  45      -7.160  -5.930 -29.287  1.00  0.86           H  
ATOM    683 2HZ  LYS A  45      -6.769  -7.095 -28.186  1.00  0.86           H  
ATOM    684 3HZ  LYS A  45      -7.792  -5.872 -27.765  1.00  0.86           H  
ATOM    685  N   GLN A  46      -3.786  -2.002 -23.362  1.00  0.86           N  
ATOM    686  CA  GLN A  46      -4.078  -0.584 -23.518  1.00  0.86           C  
ATOM    687  C   GLN A  46      -2.788   0.231 -23.376  1.00  0.86           C  
ATOM    688  O   GLN A  46      -2.545   1.188 -24.125  1.00  0.86           O  
ATOM    689  CB  GLN A  46      -5.154  -0.218 -22.508  1.00  0.86           C  
ATOM    690  CG  GLN A  46      -6.490  -0.855 -22.913  1.00  0.86           C  
ATOM    691  CD  GLN A  46      -7.564  -0.865 -21.855  1.00  0.86           C  
ATOM    692  OE1 GLN A  46      -7.302  -1.242 -20.697  1.00  0.86           O  
ATOM    693  NE2 GLN A  46      -8.787  -0.517 -22.240  1.00  0.86           N  
ATOM    694  H   GLN A  46      -4.222  -2.524 -22.594  1.00  0.86           H  
ATOM    695  HA  GLN A  46      -4.493  -0.425 -24.504  1.00  0.86           H  
ATOM    696 1HB  GLN A  46      -4.873  -0.569 -21.520  1.00  0.86           H  
ATOM    697 2HB  GLN A  46      -5.278   0.866 -22.464  1.00  0.86           H  
ATOM    698 1HG  GLN A  46      -6.879  -0.294 -23.766  1.00  0.86           H  
ATOM    699 2HG  GLN A  46      -6.300  -1.883 -23.218  1.00  0.86           H  
ATOM    700 1HE2 GLN A  46      -9.550  -0.572 -21.599  1.00  0.86           H  
ATOM    701 2HE2 GLN A  46      -8.953  -0.241 -23.208  1.00  0.86           H  
ATOM    702  N   LEU A  47      -1.922  -0.191 -22.464  1.00  0.86           N  
ATOM    703  CA  LEU A  47      -0.640   0.472 -22.285  1.00  0.86           C  
ATOM    704  C   LEU A  47       0.242   0.287 -23.535  1.00  0.86           C  
ATOM    705  O   LEU A  47       0.916   1.220 -23.975  1.00  0.86           O  
ATOM    706  CB  LEU A  47       0.004  -0.079 -21.020  1.00  0.86           C  
ATOM    707  CG  LEU A  47      -0.749   0.323 -19.748  1.00  0.86           C  
ATOM    708  CD1 LEU A  47      -0.243  -0.472 -18.546  1.00  0.86           C  
ATOM    709  CD2 LEU A  47      -0.570   1.848 -19.533  1.00  0.86           C  
ATOM    710  H   LEU A  47      -2.180  -0.979 -21.863  1.00  0.86           H  
ATOM    711  HA  LEU A  47      -0.820   1.536 -22.146  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       0.027  -1.160 -21.078  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       1.025   0.290 -20.948  1.00  0.86           H  
ATOM    714  HG  LEU A  47      -1.797   0.094 -19.877  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47      -0.803  -0.181 -17.656  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47      -0.387  -1.532 -18.719  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47       0.802  -0.276 -18.394  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47      -1.115   2.161 -18.641  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       0.488   2.079 -19.410  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47      -0.958   2.383 -20.399  1.00  0.86           H  
ATOM    721  N   LYS A  48       0.207  -0.895 -24.151  1.00  0.86           N  
ATOM    722  CA  LYS A  48       0.991  -1.121 -25.359  1.00  0.86           C  
ATOM    723  C   LYS A  48       0.526  -0.255 -26.528  1.00  0.86           C  
ATOM    724  O   LYS A  48       1.356   0.238 -27.291  1.00  0.86           O  
ATOM    725  CB  LYS A  48       0.982  -2.597 -25.755  1.00  0.86           C  
ATOM    726  CG  LYS A  48       1.815  -3.507 -24.831  1.00  0.86           C  
ATOM    727  CD  LYS A  48       1.718  -4.969 -25.244  1.00  0.86           C  
ATOM    728  CE  LYS A  48       2.522  -5.863 -24.311  1.00  0.86           C  
ATOM    729  NZ  LYS A  48       2.417  -7.299 -24.693  1.00  0.86           N  
ATOM    730  H   LYS A  48      -0.343  -1.658 -23.760  1.00  0.86           H  
ATOM    731  HA  LYS A  48       2.023  -0.846 -25.144  1.00  0.86           H  
ATOM    732 1HB  LYS A  48      -0.044  -2.963 -25.740  1.00  0.86           H  
ATOM    733 2HB  LYS A  48       1.353  -2.704 -26.772  1.00  0.86           H  
ATOM    734 1HG  LYS A  48       2.859  -3.201 -24.885  1.00  0.86           H  
ATOM    735 2HG  LYS A  48       1.489  -3.399 -23.808  1.00  0.86           H  
ATOM    736 1HD  LYS A  48       0.671  -5.277 -25.214  1.00  0.86           H  
ATOM    737 2HD  LYS A  48       2.088  -5.090 -26.260  1.00  0.86           H  
ATOM    738 1HE  LYS A  48       3.568  -5.563 -24.344  1.00  0.86           H  
ATOM    739 2HE  LYS A  48       2.150  -5.740 -23.291  1.00  0.86           H  
ATOM    740 1HZ  LYS A  48       2.962  -7.860 -24.053  1.00  0.86           H  
ATOM    741 2HZ  LYS A  48       1.450  -7.588 -24.654  1.00  0.86           H  
ATOM    742 3HZ  LYS A  48       2.768  -7.424 -25.631  1.00  0.86           H  
ATOM    743  N   ILE A  49      -0.787  -0.037 -26.681  1.00  0.87           N  
ATOM    744  CA  ILE A  49      -1.213   0.816 -27.794  1.00  0.87           C  
ATOM    745  C   ILE A  49      -0.869   2.286 -27.508  1.00  0.87           C  
ATOM    746  O   ILE A  49      -0.552   3.048 -28.425  1.00  0.87           O  
ATOM    747  CB  ILE A  49      -2.703   0.611 -28.151  1.00  0.87           C  
ATOM    748  CG1 ILE A  49      -3.613   1.032 -27.068  1.00  0.87           C  
ATOM    749  CG2 ILE A  49      -2.942  -0.863 -28.482  1.00  0.87           C  
ATOM    750  CD1 ILE A  49      -5.070   0.979 -27.453  1.00  0.87           C  
ATOM    751  H   ILE A  49      -1.459  -0.483 -26.052  1.00  0.87           H  
ATOM    752  HA  ILE A  49      -0.652   0.520 -28.677  1.00  0.87           H  
ATOM    753  HB  ILE A  49      -2.937   1.223 -28.999  1.00  0.87           H  
ATOM    754 1HG1 ILE A  49      -3.447   0.386 -26.244  1.00  0.87           H  
ATOM    755 2HG1 ILE A  49      -3.385   2.049 -26.769  1.00  0.87           H  
ATOM    756 1HG2 ILE A  49      -3.983  -1.009 -28.764  1.00  0.87           H  
ATOM    757 2HG2 ILE A  49      -2.297  -1.158 -29.306  1.00  0.87           H  
ATOM    758 3HG2 ILE A  49      -2.713  -1.472 -27.609  1.00  0.87           H  
ATOM    759 1HD1 ILE A  49      -5.676   1.287 -26.603  1.00  0.87           H  
ATOM    760 2HD1 ILE A  49      -5.248   1.644 -28.294  1.00  0.87           H  
ATOM    761 3HD1 ILE A  49      -5.332  -0.039 -27.734  1.00  0.87           H  
ATOM    762  N   LEU A  50      -0.823   2.657 -26.223  1.00  0.91           N  
ATOM    763  CA  LEU A  50      -0.409   3.991 -25.796  1.00  0.91           C  
ATOM    764  C   LEU A  50       1.056   4.272 -26.162  1.00  0.91           C  
ATOM    765  O   LEU A  50       1.376   5.360 -26.660  1.00  0.91           O  
ATOM    766  CB  LEU A  50      -0.634   4.154 -24.281  1.00  0.91           C  
ATOM    767  CG  LEU A  50      -0.216   5.454 -23.640  1.00  0.91           C  
ATOM    768  CD1 LEU A  50      -0.955   6.606 -24.252  1.00  0.91           C  
ATOM    769  CD2 LEU A  50      -0.512   5.359 -22.158  1.00  0.91           C  
ATOM    770  H   LEU A  50      -1.128   1.996 -25.506  1.00  0.91           H  
ATOM    771  HA  LEU A  50      -1.034   4.718 -26.310  1.00  0.91           H  
ATOM    772 1HB  LEU A  50      -1.690   3.995 -24.070  1.00  0.91           H  
ATOM    773 2HB  LEU A  50      -0.083   3.386 -23.775  1.00  0.91           H  
ATOM    774  HG  LEU A  50       0.852   5.605 -23.795  1.00  0.91           H  
ATOM    775 1HD1 LEU A  50      -0.648   7.535 -23.779  1.00  0.91           H  
ATOM    776 2HD1 LEU A  50      -0.741   6.657 -25.319  1.00  0.91           H  
ATOM    777 3HD1 LEU A  50      -2.019   6.452 -24.098  1.00  0.91           H  
ATOM    778 1HD2 LEU A  50      -0.190   6.262 -21.688  1.00  0.91           H  
ATOM    779 2HD2 LEU A  50      -1.582   5.215 -22.006  1.00  0.91           H  
ATOM    780 3HD2 LEU A  50       0.015   4.524 -21.732  1.00  0.91           H  
ATOM    781  N   PHE A  51       1.946   3.304 -25.912  1.00  0.96           N  
ATOM    782  CA  PHE A  51       3.379   3.488 -26.171  1.00  0.96           C  
ATOM    783  C   PHE A  51       3.958   2.737 -27.366  1.00  0.96           C  
ATOM    784  O   PHE A  51       5.187   2.578 -27.458  1.00  0.96           O  
ATOM    785  CB  PHE A  51       4.172   3.075 -24.956  1.00  0.96           C  
ATOM    786  CG  PHE A  51       3.835   3.857 -23.837  1.00  0.96           C  
ATOM    787  CD1 PHE A  51       3.059   3.317 -22.874  1.00  0.96           C  
ATOM    788  CD2 PHE A  51       4.248   5.155 -23.737  1.00  0.96           C  
ATOM    789  CE1 PHE A  51       2.692   4.027 -21.835  1.00  0.96           C  
ATOM    790  CE2 PHE A  51       3.873   5.882 -22.683  1.00  0.96           C  
ATOM    791  CZ  PHE A  51       3.089   5.319 -21.741  1.00  0.96           C  
ATOM    792  H   PHE A  51       1.618   2.434 -25.483  1.00  0.96           H  
ATOM    793  HA  PHE A  51       3.544   4.550 -26.341  1.00  0.96           H  
ATOM    794 1HB  PHE A  51       3.952   2.034 -24.728  1.00  0.96           H  
ATOM    795 2HB  PHE A  51       5.236   3.167 -25.143  1.00  0.96           H  
ATOM    796  HD1 PHE A  51       2.739   2.290 -22.968  1.00  0.96           H  
ATOM    797  HD2 PHE A  51       4.870   5.593 -24.517  1.00  0.96           H  
ATOM    798  HE1 PHE A  51       2.064   3.571 -21.081  1.00  0.96           H  
ATOM    799  HE2 PHE A  51       4.186   6.912 -22.589  1.00  0.96           H  
ATOM    800  HZ  PHE A  51       2.775   5.891 -20.940  1.00  0.96           H  
ATOM    801  N   GLY A  52       3.113   2.270 -28.271  1.00  1.03           N  
ATOM    802  CA  GLY A  52       3.602   1.522 -29.418  1.00  1.03           C  
ATOM    803  C   GLY A  52       4.119   2.455 -30.499  1.00  1.03           C  
ATOM    804  O   GLY A  52       4.157   3.673 -30.313  1.00  1.03           O  
ATOM    805  H   GLY A  52       2.115   2.412 -28.148  1.00  1.03           H  
ATOM    806 1HA  GLY A  52       4.395   0.844 -29.102  1.00  1.03           H  
ATOM    807 2HA  GLY A  52       2.794   0.907 -29.813  1.00  1.03           H  
ATOM    808  N   SER A  53       4.530   1.885 -31.631  1.00  1.10           N  
ATOM    809  CA  SER A  53       5.074   2.697 -32.715  1.00  1.10           C  
ATOM    810  C   SER A  53       3.998   3.251 -33.647  1.00  1.10           C  
ATOM    811  O   SER A  53       4.063   4.407 -34.077  1.00  1.10           O  
ATOM    812  CB  SER A  53       6.063   1.877 -33.516  1.00  1.10           C  
ATOM    813  OG  SER A  53       7.168   1.520 -32.729  1.00  1.10           O  
ATOM    814  H   SER A  53       4.483   0.882 -31.728  1.00  1.10           H  
ATOM    815  HA  SER A  53       5.603   3.542 -32.273  1.00  1.10           H  
ATOM    816 1HB  SER A  53       5.573   0.981 -33.894  1.00  1.10           H  
ATOM    817 2HB  SER A  53       6.397   2.455 -34.377  1.00  1.10           H  
ATOM    818  HG  SER A  53       7.770   1.051 -33.316  1.00  1.10           H  
ATOM    819  N   ASP A  54       2.972   2.454 -33.947  1.00  1.17           N  
ATOM    820  CA  ASP A  54       1.973   2.918 -34.906  1.00  1.17           C  
ATOM    821  C   ASP A  54       0.895   3.757 -34.270  1.00  1.17           C  
ATOM    822  O   ASP A  54      -0.255   3.338 -34.146  1.00  1.17           O  
ATOM    823  CB  ASP A  54       1.324   1.744 -35.650  1.00  1.17           C  
ATOM    824  CG  ASP A  54       0.335   2.198 -36.790  1.00  1.17           C  
ATOM    825  OD1 ASP A  54       0.073   3.395 -36.911  1.00  1.17           O  
ATOM    826  OD2 ASP A  54      -0.138   1.348 -37.509  1.00  1.17           O  
ATOM    827  H   ASP A  54       2.911   1.530 -33.549  1.00  1.17           H  
ATOM    828  HA  ASP A  54       2.482   3.537 -35.647  1.00  1.17           H  
ATOM    829 1HB  ASP A  54       2.100   1.117 -36.091  1.00  1.17           H  
ATOM    830 2HB  ASP A  54       0.771   1.129 -34.939  1.00  1.17           H  
ATOM    831  N   LYS A  55       1.251   4.991 -33.959  1.00  1.24           N  
ATOM    832  CA  LYS A  55       0.308   5.906 -33.348  1.00  1.24           C  
ATOM    833  C   LYS A  55      -0.667   6.461 -34.357  1.00  1.24           C  
ATOM    834  O   LYS A  55      -1.736   6.911 -33.975  1.00  1.24           O  
ATOM    835  CB  LYS A  55       0.998   7.024 -32.599  1.00  1.24           C  
ATOM    836  CG  LYS A  55       1.642   6.589 -31.312  1.00  1.24           C  
ATOM    837  CD  LYS A  55       2.283   7.758 -30.600  1.00  1.24           C  
ATOM    838  CE  LYS A  55       2.720   7.358 -29.222  1.00  1.24           C  
ATOM    839  NZ  LYS A  55       1.562   7.199 -28.325  1.00  1.24           N  
ATOM    840  H   LYS A  55       2.233   5.240 -34.102  1.00  1.24           H  
ATOM    841  HA  LYS A  55      -0.271   5.347 -32.614  1.00  1.24           H  
ATOM    842 1HB  LYS A  55       1.750   7.491 -33.234  1.00  1.24           H  
ATOM    843 2HB  LYS A  55       0.263   7.770 -32.348  1.00  1.24           H  
ATOM    844 1HG  LYS A  55       0.889   6.149 -30.655  1.00  1.24           H  
ATOM    845 2HG  LYS A  55       2.406   5.829 -31.517  1.00  1.24           H  
ATOM    846 1HD  LYS A  55       3.148   8.107 -31.163  1.00  1.24           H  
ATOM    847 2HD  LYS A  55       1.570   8.574 -30.504  1.00  1.24           H  
ATOM    848 1HE  LYS A  55       3.254   6.407 -29.276  1.00  1.24           H  
ATOM    849 2HE  LYS A  55       3.368   8.121 -28.810  1.00  1.24           H  
ATOM    850 1HZ  LYS A  55       1.851   6.918 -27.389  1.00  1.24           H  
ATOM    851 2HZ  LYS A  55       1.088   8.098 -28.264  1.00  1.24           H  
ATOM    852 3HZ  LYS A  55       0.936   6.504 -28.678  1.00  1.24           H  
ATOM    853  N   GLY A  56      -0.310   6.411 -35.638  1.00  1.28           N  
ATOM    854  CA  GLY A  56      -1.164   6.915 -36.700  1.00  1.28           C  
ATOM    855  C   GLY A  56      -2.506   6.211 -36.629  1.00  1.28           C  
ATOM    856  O   GLY A  56      -3.558   6.857 -36.562  1.00  1.28           O  
ATOM    857  H   GLY A  56       0.576   5.987 -35.879  1.00  1.28           H  
ATOM    858 1HA  GLY A  56      -1.296   7.991 -36.595  1.00  1.28           H  
ATOM    859 2HA  GLY A  56      -0.696   6.728 -37.667  1.00  1.28           H  
ATOM    860  N   ALA A  57      -2.476   4.874 -36.596  1.00  1.30           N  
ATOM    861  CA  ALA A  57      -3.716   4.110 -36.526  1.00  1.30           C  
ATOM    862  C   ALA A  57      -4.550   4.489 -35.313  1.00  1.30           C  
ATOM    863  O   ALA A  57      -5.780   4.545 -35.398  1.00  1.30           O  
ATOM    864  CB  ALA A  57      -3.404   2.629 -36.441  1.00  1.30           C  
ATOM    865  H   ALA A  57      -1.575   4.373 -36.655  1.00  1.30           H  
ATOM    866  HA  ALA A  57      -4.294   4.317 -37.424  1.00  1.30           H  
ATOM    867 1HB  ALA A  57      -4.329   2.059 -36.406  1.00  1.30           H  
ATOM    868 2HB  ALA A  57      -2.818   2.328 -37.313  1.00  1.30           H  
ATOM    869 3HB  ALA A  57      -2.822   2.437 -35.534  1.00  1.30           H  
ATOM    870  N   PHE A  58      -3.896   4.751 -34.192  1.00  1.30           N  
ATOM    871  CA  PHE A  58      -4.603   5.066 -32.968  1.00  1.30           C  
ATOM    872  C   PHE A  58      -5.105   6.498 -32.938  1.00  1.30           C  
ATOM    873  O   PHE A  58      -6.174   6.785 -32.407  1.00  1.30           O  
ATOM    874  CB  PHE A  58      -3.715   4.738 -31.789  1.00  1.30           C  
ATOM    875  CG  PHE A  58      -3.570   3.259 -31.694  1.00  1.30           C  
ATOM    876  CD1 PHE A  58      -2.360   2.654 -31.918  1.00  1.30           C  
ATOM    877  CD2 PHE A  58      -4.679   2.462 -31.456  1.00  1.30           C  
ATOM    878  CE1 PHE A  58      -2.239   1.285 -31.900  1.00  1.30           C  
ATOM    879  CE2 PHE A  58      -4.571   1.095 -31.435  1.00  1.30           C  
ATOM    880  CZ  PHE A  58      -3.348   0.501 -31.661  1.00  1.30           C  
ATOM    881  H   PHE A  58      -2.882   4.721 -34.193  1.00  1.30           H  
ATOM    882  HA  PHE A  58      -5.475   4.411 -32.904  1.00  1.30           H  
ATOM    883 1HB  PHE A  58      -2.728   5.181 -31.932  1.00  1.30           H  
ATOM    884 2HB  PHE A  58      -4.129   5.124 -30.890  1.00  1.30           H  
ATOM    885  HD1 PHE A  58      -1.491   3.273 -32.117  1.00  1.30           H  
ATOM    886  HD2 PHE A  58      -5.654   2.934 -31.292  1.00  1.30           H  
ATOM    887  HE1 PHE A  58      -1.269   0.826 -32.083  1.00  1.30           H  
ATOM    888  HE2 PHE A  58      -5.451   0.481 -31.247  1.00  1.30           H  
ATOM    889  HZ  PHE A  58      -3.259  -0.583 -31.650  1.00  1.30           H  
ATOM    890  N   PHE A  59      -4.382   7.410 -33.558  1.00  1.27           N  
ATOM    891  CA  PHE A  59      -4.855   8.778 -33.607  1.00  1.27           C  
ATOM    892  C   PHE A  59      -6.131   8.825 -34.446  1.00  1.27           C  
ATOM    893  O   PHE A  59      -7.083   9.539 -34.121  1.00  1.27           O  
ATOM    894  CB  PHE A  59      -3.794   9.701 -34.200  1.00  1.27           C  
ATOM    895  CG  PHE A  59      -2.624   9.951 -33.285  1.00  1.27           C  
ATOM    896  CD1 PHE A  59      -2.782   9.949 -31.903  1.00  1.27           C  
ATOM    897  CD2 PHE A  59      -1.366  10.199 -33.809  1.00  1.27           C  
ATOM    898  CE1 PHE A  59      -1.702  10.187 -31.069  1.00  1.27           C  
ATOM    899  CE2 PHE A  59      -0.292  10.441 -32.981  1.00  1.27           C  
ATOM    900  CZ  PHE A  59      -0.463  10.434 -31.611  1.00  1.27           C  
ATOM    901  H   PHE A  59      -3.494   7.162 -33.980  1.00  1.27           H  
ATOM    902  HA  PHE A  59      -5.088   9.109 -32.596  1.00  1.27           H  
ATOM    903 1HB  PHE A  59      -3.412   9.254 -35.120  1.00  1.27           H  
ATOM    904 2HB  PHE A  59      -4.242  10.656 -34.459  1.00  1.27           H  
ATOM    905  HD1 PHE A  59      -3.766   9.753 -31.483  1.00  1.27           H  
ATOM    906  HD2 PHE A  59      -1.233  10.201 -34.890  1.00  1.27           H  
ATOM    907  HE1 PHE A  59      -1.826  10.179 -29.982  1.00  1.27           H  
ATOM    908  HE2 PHE A  59       0.693  10.633 -33.405  1.00  1.27           H  
ATOM    909  HZ  PHE A  59       0.385  10.617 -30.959  1.00  1.27           H  
ATOM    910  N   ARG A  60      -6.140   8.036 -35.527  1.00  1.24           N  
ATOM    911  CA  ARG A  60      -7.256   7.951 -36.461  1.00  1.24           C  
ATOM    912  C   ARG A  60      -8.474   7.179 -35.930  1.00  1.24           C  
ATOM    913  O   ARG A  60      -9.612   7.565 -36.202  1.00  1.24           O  
ATOM    914  CB  ARG A  60      -6.778   7.275 -37.735  1.00  1.24           C  
ATOM    915  CG  ARG A  60      -5.805   8.092 -38.579  1.00  1.24           C  
ATOM    916  CD  ARG A  60      -5.263   7.287 -39.706  1.00  1.24           C  
ATOM    917  NE  ARG A  60      -4.319   8.039 -40.520  1.00  1.24           N  
ATOM    918  CZ  ARG A  60      -3.542   7.499 -41.480  1.00  1.24           C  
ATOM    919  NH1 ARG A  60      -3.607   6.209 -41.732  1.00  1.24           N  
ATOM    920  NH2 ARG A  60      -2.714   8.264 -42.170  1.00  1.24           N  
ATOM    921  H   ARG A  60      -5.303   7.486 -35.733  1.00  1.24           H  
ATOM    922  HA  ARG A  60      -7.570   8.966 -36.699  1.00  1.24           H  
ATOM    923 1HB  ARG A  60      -6.274   6.343 -37.473  1.00  1.24           H  
ATOM    924 2HB  ARG A  60      -7.635   7.020 -38.355  1.00  1.24           H  
ATOM    925 1HG  ARG A  60      -6.319   8.960 -38.991  1.00  1.24           H  
ATOM    926 2HG  ARG A  60      -4.974   8.425 -37.958  1.00  1.24           H  
ATOM    927 1HD  ARG A  60      -4.742   6.419 -39.297  1.00  1.24           H  
ATOM    928 2HD  ARG A  60      -6.078   6.954 -40.345  1.00  1.24           H  
ATOM    929  HE  ARG A  60      -4.243   9.033 -40.355  1.00  1.24           H  
ATOM    930 1HH1 ARG A  60      -4.239   5.623 -41.204  1.00  1.24           H  
ATOM    931 2HH1 ARG A  60      -3.025   5.804 -42.451  1.00  1.24           H  
ATOM    932 1HH2 ARG A  60      -2.663   9.255 -41.978  1.00  1.24           H  
ATOM    933 2HH2 ARG A  60      -2.133   7.858 -42.889  1.00  1.24           H  
ATOM    934  N   GLN A  61      -8.243   6.093 -35.177  1.00  1.19           N  
ATOM    935  CA  GLN A  61      -9.343   5.262 -34.683  1.00  1.19           C  
ATOM    936  C   GLN A  61      -9.693   5.460 -33.205  1.00  1.19           C  
ATOM    937  O   GLN A  61     -10.836   5.198 -32.800  1.00  1.19           O  
ATOM    938  CB  GLN A  61      -9.012   3.785 -34.907  1.00  1.19           C  
ATOM    939  CG  GLN A  61      -8.819   3.387 -36.370  1.00  1.19           C  
ATOM    940  CD  GLN A  61     -10.087   3.558 -37.197  1.00  1.19           C  
ATOM    941  OE1 GLN A  61     -11.132   2.987 -36.867  1.00  1.19           O  
ATOM    942  NE2 GLN A  61     -10.005   4.330 -38.276  1.00  1.19           N  
ATOM    943  H   GLN A  61      -7.286   5.792 -34.999  1.00  1.19           H  
ATOM    944  HA  GLN A  61     -10.230   5.506 -35.264  1.00  1.19           H  
ATOM    945 1HB  GLN A  61      -8.088   3.545 -34.372  1.00  1.19           H  
ATOM    946 2HB  GLN A  61      -9.801   3.167 -34.485  1.00  1.19           H  
ATOM    947 1HG  GLN A  61      -8.034   4.013 -36.799  1.00  1.19           H  
ATOM    948 2HG  GLN A  61      -8.520   2.340 -36.410  1.00  1.19           H  
ATOM    949 1HE2 GLN A  61     -10.811   4.472 -38.854  1.00  1.19           H  
ATOM    950 2HE2 GLN A  61      -9.140   4.769 -38.509  1.00  1.19           H  
ATOM    951  N   GLY A  62      -8.731   5.919 -32.404  1.00  1.15           N  
ATOM    952  CA  GLY A  62      -8.878   6.088 -30.963  1.00  1.15           C  
ATOM    953  C   GLY A  62      -8.324   4.897 -30.185  1.00  1.15           C  
ATOM    954  O   GLY A  62      -8.086   3.821 -30.741  1.00  1.15           O  
ATOM    955  H   GLY A  62      -7.825   6.153 -32.781  1.00  1.15           H  
ATOM    956 1HA  GLY A  62      -8.346   6.991 -30.657  1.00  1.15           H  
ATOM    957 2HA  GLY A  62      -9.922   6.243 -30.710  1.00  1.15           H  
ATOM    958  N   THR A  63      -8.118   5.109 -28.888  1.00  1.11           N  
ATOM    959  CA  THR A  63      -7.587   4.103 -27.969  1.00  1.11           C  
ATOM    960  C   THR A  63      -8.579   3.947 -26.847  1.00  1.11           C  
ATOM    961  O   THR A  63      -9.592   4.644 -26.836  1.00  1.11           O  
ATOM    962  CB  THR A  63      -6.231   4.528 -27.368  1.00  1.11           C  
ATOM    963  OG1 THR A  63      -6.423   5.684 -26.544  1.00  1.11           O  
ATOM    964  CG2 THR A  63      -5.238   4.835 -28.445  1.00  1.11           C  
ATOM    965  H   THR A  63      -8.341   6.033 -28.507  1.00  1.11           H  
ATOM    966  HA  THR A  63      -7.483   3.149 -28.485  1.00  1.11           H  
ATOM    967  HB  THR A  63      -5.843   3.725 -26.752  1.00  1.11           H  
ATOM    968  HG1 THR A  63      -6.920   6.356 -27.040  1.00  1.11           H  
ATOM    969 1HG2 THR A  63      -4.287   5.125 -27.998  1.00  1.11           H  
ATOM    970 2HG2 THR A  63      -5.095   3.950 -29.048  1.00  1.11           H  
ATOM    971 3HG2 THR A  63      -5.611   5.649 -29.066  1.00  1.11           H  
ATOM    972  N   SER A  64      -8.317   3.056 -25.905  1.00  1.08           N  
ATOM    973  CA  SER A  64      -9.213   2.988 -24.766  1.00  1.08           C  
ATOM    974  C   SER A  64      -8.422   2.863 -23.480  1.00  1.08           C  
ATOM    975  O   SER A  64      -7.372   2.220 -23.449  1.00  1.08           O  
ATOM    976  CB  SER A  64     -10.179   1.818 -24.928  1.00  1.08           C  
ATOM    977  OG  SER A  64      -9.500   0.580 -24.949  1.00  1.08           O  
ATOM    978  H   SER A  64      -7.495   2.474 -25.954  1.00  1.08           H  
ATOM    979  HA  SER A  64      -9.777   3.911 -24.722  1.00  1.08           H  
ATOM    980 1HB  SER A  64     -10.900   1.831 -24.106  1.00  1.08           H  
ATOM    981 2HB  SER A  64     -10.742   1.946 -25.852  1.00  1.08           H  
ATOM    982  HG  SER A  64     -10.154  -0.069 -25.234  1.00  1.08           H  
ATOM    983  N   ILE A  65      -8.939   3.487 -22.427  1.00  1.05           N  
ATOM    984  CA  ILE A  65      -8.313   3.430 -21.117  1.00  1.05           C  
ATOM    985  C   ILE A  65      -9.350   3.022 -20.082  1.00  1.05           C  
ATOM    986  O   ILE A  65     -10.309   3.746 -19.820  1.00  1.05           O  
ATOM    987  CB  ILE A  65      -7.683   4.804 -20.772  1.00  1.05           C  
ATOM    988  CG1 ILE A  65      -6.627   5.201 -21.847  1.00  1.05           C  
ATOM    989  CG2 ILE A  65      -7.034   4.786 -19.441  1.00  1.05           C  
ATOM    990  CD1 ILE A  65      -6.031   6.571 -21.665  1.00  1.05           C  
ATOM    991  H   ILE A  65      -9.810   4.003 -22.561  1.00  1.05           H  
ATOM    992  HA  ILE A  65      -7.525   2.678 -21.131  1.00  1.05           H  
ATOM    993  HB  ILE A  65      -8.469   5.560 -20.774  1.00  1.05           H  
ATOM    994 1HG1 ILE A  65      -5.822   4.463 -21.834  1.00  1.05           H  
ATOM    995 2HG1 ILE A  65      -7.095   5.192 -22.828  1.00  1.05           H  
ATOM    996 1HG2 ILE A  65      -6.615   5.765 -19.218  1.00  1.05           H  
ATOM    997 2HG2 ILE A  65      -7.767   4.519 -18.686  1.00  1.05           H  
ATOM    998 3HG2 ILE A  65      -6.241   4.055 -19.464  1.00  1.05           H  
ATOM    999 1HD1 ILE A  65      -5.312   6.760 -22.463  1.00  1.05           H  
ATOM   1000 2HD1 ILE A  65      -6.809   7.311 -21.710  1.00  1.05           H  
ATOM   1001 3HD1 ILE A  65      -5.527   6.628 -20.700  1.00  1.05           H  
ATOM   1002  N   GLY A  66      -9.227   1.818 -19.548  1.00  1.02           N  
ATOM   1003  CA  GLY A  66     -10.212   1.368 -18.569  1.00  1.02           C  
ATOM   1004  C   GLY A  66     -11.525   0.948 -19.230  1.00  1.02           C  
ATOM   1005  O   GLY A  66     -12.512   0.648 -18.559  1.00  1.02           O  
ATOM   1006  H   GLY A  66      -8.443   1.228 -19.792  1.00  1.02           H  
ATOM   1007 1HA  GLY A  66      -9.805   0.549 -17.975  1.00  1.02           H  
ATOM   1008 2HA  GLY A  66     -10.413   2.189 -17.899  1.00  1.02           H  
ATOM   1009  N   GLY A  67     -11.517   0.915 -20.560  1.00  0.99           N  
ATOM   1010  CA  GLY A  67     -12.690   0.625 -21.367  1.00  0.99           C  
ATOM   1011  C   GLY A  67     -13.312   1.911 -21.930  1.00  0.99           C  
ATOM   1012  O   GLY A  67     -14.189   1.850 -22.792  1.00  0.99           O  
ATOM   1013  H   GLY A  67     -10.657   1.150 -21.028  1.00  0.99           H  
ATOM   1014 1HA  GLY A  67     -12.412  -0.035 -22.188  1.00  0.99           H  
ATOM   1015 2HA  GLY A  67     -13.426   0.097 -20.764  1.00  0.99           H  
ATOM   1016  N   VAL A  68     -12.852   3.077 -21.464  1.00  0.94           N  
ATOM   1017  CA  VAL A  68     -13.381   4.344 -21.964  1.00  0.94           C  
ATOM   1018  C   VAL A  68     -12.683   4.721 -23.252  1.00  0.94           C  
ATOM   1019  O   VAL A  68     -11.456   4.719 -23.309  1.00  0.94           O  
ATOM   1020  CB  VAL A  68     -13.162   5.459 -20.932  1.00  0.94           C  
ATOM   1021  CG1 VAL A  68     -13.629   6.792 -21.478  1.00  0.94           C  
ATOM   1022  CG2 VAL A  68     -13.892   5.103 -19.676  1.00  0.94           C  
ATOM   1023  H   VAL A  68     -12.121   3.108 -20.754  1.00  0.94           H  
ATOM   1024  HA  VAL A  68     -14.449   4.233 -22.153  1.00  0.94           H  
ATOM   1025  HB  VAL A  68     -12.095   5.547 -20.718  1.00  0.94           H  
ATOM   1026 1HG1 VAL A  68     -13.456   7.555 -20.728  1.00  0.94           H  
ATOM   1027 2HG1 VAL A  68     -13.072   7.038 -22.382  1.00  0.94           H  
ATOM   1028 3HG1 VAL A  68     -14.692   6.745 -21.710  1.00  0.94           H  
ATOM   1029 1HG2 VAL A  68     -13.728   5.876 -18.926  1.00  0.94           H  
ATOM   1030 2HG2 VAL A  68     -14.957   5.013 -19.877  1.00  0.94           H  
ATOM   1031 3HG2 VAL A  68     -13.509   4.151 -19.310  1.00  0.94           H  
ATOM   1032  N   LYS A  69     -13.434   5.028 -24.308  1.00  0.89           N  
ATOM   1033  CA  LYS A  69     -12.750   5.385 -25.547  1.00  0.89           C  
ATOM   1034  C   LYS A  69     -12.181   6.801 -25.439  1.00  0.89           C  
ATOM   1035  O   LYS A  69     -12.881   7.731 -25.021  1.00  0.89           O  
ATOM   1036  CB  LYS A  69     -13.644   5.220 -26.771  1.00  0.89           C  
ATOM   1037  CG  LYS A  69     -12.876   5.436 -28.046  1.00  0.89           C  
ATOM   1038  CD  LYS A  69     -13.653   5.105 -29.295  1.00  0.89           C  
ATOM   1039  CE  LYS A  69     -12.713   5.219 -30.463  1.00  0.89           C  
ATOM   1040  NZ  LYS A  69     -13.313   4.857 -31.752  1.00  0.89           N  
ATOM   1041  H   LYS A  69     -14.443   5.016 -24.250  1.00  0.89           H  
ATOM   1042  HA  LYS A  69     -11.907   4.709 -25.683  1.00  0.89           H  
ATOM   1043 1HB  LYS A  69     -14.068   4.216 -26.788  1.00  0.89           H  
ATOM   1044 2HB  LYS A  69     -14.463   5.933 -26.734  1.00  0.89           H  
ATOM   1045 1HG  LYS A  69     -12.570   6.482 -28.101  1.00  0.89           H  
ATOM   1046 2HG  LYS A  69     -11.971   4.822 -28.025  1.00  0.89           H  
ATOM   1047 1HD  LYS A  69     -14.044   4.090 -29.238  1.00  0.89           H  
ATOM   1048 2HD  LYS A  69     -14.478   5.798 -29.422  1.00  0.89           H  
ATOM   1049 1HE  LYS A  69     -12.353   6.243 -30.522  1.00  0.89           H  
ATOM   1050 2HE  LYS A  69     -11.862   4.558 -30.280  1.00  0.89           H  
ATOM   1051 1HZ  LYS A  69     -12.556   4.966 -32.442  1.00  0.89           H  
ATOM   1052 2HZ  LYS A  69     -13.627   3.902 -31.734  1.00  0.89           H  
ATOM   1053 3HZ  LYS A  69     -14.081   5.464 -31.972  1.00  0.89           H  
ATOM   1054  N   VAL A  70     -10.895   6.929 -25.770  1.00  0.85           N  
ATOM   1055  CA  VAL A  70     -10.134   8.175 -25.660  1.00  0.85           C  
ATOM   1056  C   VAL A  70      -9.473   8.668 -26.969  1.00  0.85           C  
ATOM   1057  O   VAL A  70      -8.835   7.904 -27.715  1.00  0.85           O  
ATOM   1058  CB  VAL A  70      -9.071   7.995 -24.553  1.00  0.85           C  
ATOM   1059  CG1 VAL A  70      -8.206   9.194 -24.449  1.00  0.85           C  
ATOM   1060  CG2 VAL A  70      -9.767   7.759 -23.213  1.00  0.85           C  
ATOM   1061  H   VAL A  70     -10.416   6.099 -26.107  1.00  0.85           H  
ATOM   1062  HA  VAL A  70     -10.822   8.950 -25.331  1.00  0.85           H  
ATOM   1063  HB  VAL A  70      -8.436   7.139 -24.797  1.00  0.85           H  
ATOM   1064 1HG1 VAL A  70      -7.462   9.042 -23.667  1.00  0.85           H  
ATOM   1065 2HG1 VAL A  70      -7.701   9.342 -25.400  1.00  0.85           H  
ATOM   1066 3HG1 VAL A  70      -8.810  10.071 -24.209  1.00  0.85           H  
ATOM   1067 1HG2 VAL A  70      -9.030   7.624 -22.440  1.00  0.85           H  
ATOM   1068 2HG2 VAL A  70     -10.383   8.618 -22.984  1.00  0.85           H  
ATOM   1069 3HG2 VAL A  70     -10.380   6.881 -23.264  1.00  0.85           H  
ATOM   1070  N   ARG A  71      -9.658   9.967 -27.243  1.00  0.81           N  
ATOM   1071  CA  ARG A  71      -9.108  10.640 -28.423  1.00  0.81           C  
ATOM   1072  C   ARG A  71      -7.965  11.583 -28.054  1.00  0.81           C  
ATOM   1073  O   ARG A  71      -8.086  12.394 -27.138  1.00  0.81           O  
ATOM   1074  CB  ARG A  71     -10.189  11.443 -29.130  1.00  0.81           C  
ATOM   1075  CG  ARG A  71      -9.736  12.127 -30.417  1.00  0.81           C  
ATOM   1076  CD  ARG A  71     -10.863  12.799 -31.120  1.00  0.81           C  
ATOM   1077  NE  ARG A  71     -10.428  13.432 -32.358  1.00  0.81           N  
ATOM   1078  CZ  ARG A  71     -11.221  14.160 -33.172  1.00  0.81           C  
ATOM   1079  NH1 ARG A  71     -12.488  14.343 -32.870  1.00  0.81           N  
ATOM   1080  NH2 ARG A  71     -10.723  14.691 -34.276  1.00  0.81           N  
ATOM   1081  H   ARG A  71     -10.194  10.524 -26.576  1.00  0.81           H  
ATOM   1082  HA  ARG A  71      -8.726   9.885 -29.110  1.00  0.81           H  
ATOM   1083 1HB  ARG A  71     -11.026  10.791 -29.372  1.00  0.81           H  
ATOM   1084 2HB  ARG A  71     -10.561  12.217 -28.453  1.00  0.81           H  
ATOM   1085 1HG  ARG A  71      -8.983  12.885 -30.182  1.00  0.81           H  
ATOM   1086 2HG  ARG A  71      -9.303  11.385 -31.089  1.00  0.81           H  
ATOM   1087 1HD  ARG A  71     -11.633  12.066 -31.363  1.00  0.81           H  
ATOM   1088 2HD  ARG A  71     -11.283  13.567 -30.473  1.00  0.81           H  
ATOM   1089  HE  ARG A  71      -9.457  13.314 -32.628  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  71     -12.870  13.938 -32.027  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  71     -13.079  14.888 -33.480  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  71      -9.749  14.552 -34.509  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  71     -11.315  15.236 -34.885  1.00  0.81           H  
ATOM   1094  N   PHE A  72      -6.851  11.505 -28.771  1.00  0.79           N  
ATOM   1095  CA  PHE A  72      -5.710  12.368 -28.450  1.00  0.79           C  
ATOM   1096  C   PHE A  72      -5.745  13.735 -29.102  1.00  0.79           C  
ATOM   1097  O   PHE A  72      -6.089  13.864 -30.278  1.00  0.79           O  
ATOM   1098  CB  PHE A  72      -4.413  11.649 -28.794  1.00  0.79           C  
ATOM   1099  CG  PHE A  72      -4.103  10.605 -27.792  1.00  0.79           C  
ATOM   1100  CD1 PHE A  72      -4.637   9.334 -27.887  1.00  0.79           C  
ATOM   1101  CD2 PHE A  72      -3.267  10.906 -26.721  1.00  0.79           C  
ATOM   1102  CE1 PHE A  72      -4.352   8.394 -26.922  1.00  0.79           C  
ATOM   1103  CE2 PHE A  72      -2.984   9.965 -25.761  1.00  0.79           C  
ATOM   1104  CZ  PHE A  72      -3.534   8.708 -25.859  1.00  0.79           C  
ATOM   1105  H   PHE A  72      -6.782  10.839 -29.531  1.00  0.79           H  
ATOM   1106  HA  PHE A  72      -5.706  12.529 -27.377  1.00  0.79           H  
ATOM   1107 1HB  PHE A  72      -4.499  11.184 -29.768  1.00  0.79           H  
ATOM   1108 2HB  PHE A  72      -3.586  12.363 -28.827  1.00  0.79           H  
ATOM   1109  HD1 PHE A  72      -5.293   9.083 -28.722  1.00  0.79           H  
ATOM   1110  HD2 PHE A  72      -2.838  11.911 -26.641  1.00  0.79           H  
ATOM   1111  HE1 PHE A  72      -4.774   7.405 -26.994  1.00  0.79           H  
ATOM   1112  HE2 PHE A  72      -2.333  10.220 -24.926  1.00  0.79           H  
ATOM   1113  HZ  PHE A  72      -3.326   7.964 -25.106  1.00  0.79           H  
ATOM   1114  N   GLU A  73      -5.343  14.750 -28.326  1.00  0.77           N  
ATOM   1115  CA  GLU A  73      -5.232  16.119 -28.825  1.00  0.77           C  
ATOM   1116  C   GLU A  73      -3.766  16.497 -29.038  1.00  0.77           C  
ATOM   1117  O   GLU A  73      -3.423  17.209 -29.984  1.00  0.77           O  
ATOM   1118  CB  GLU A  73      -5.897  17.105 -27.851  1.00  0.77           C  
ATOM   1119  CG  GLU A  73      -7.411  16.924 -27.695  1.00  0.77           C  
ATOM   1120  CD  GLU A  73      -8.073  17.971 -26.795  1.00  0.77           C  
ATOM   1121  OE1 GLU A  73      -7.382  18.725 -26.142  1.00  0.77           O  
ATOM   1122  OE2 GLU A  73      -9.278  18.028 -26.794  1.00  0.77           O  
ATOM   1123  H   GLU A  73      -5.089  14.567 -27.357  1.00  0.77           H  
ATOM   1124  HA  GLU A  73      -5.743  16.181 -29.785  1.00  0.77           H  
ATOM   1125 1HB  GLU A  73      -5.446  16.990 -26.861  1.00  0.77           H  
ATOM   1126 2HB  GLU A  73      -5.708  18.126 -28.179  1.00  0.77           H  
ATOM   1127 1HG  GLU A  73      -7.874  16.961 -28.680  1.00  0.77           H  
ATOM   1128 2HG  GLU A  73      -7.597  15.930 -27.277  1.00  0.77           H  
ATOM   1129  N   SER A  74      -2.900  15.984 -28.164  1.00  0.78           N  
ATOM   1130  CA  SER A  74      -1.462  16.252 -28.221  1.00  0.78           C  
ATOM   1131  C   SER A  74      -0.699  15.117 -27.554  1.00  0.78           C  
ATOM   1132  O   SER A  74      -1.019  14.746 -26.423  1.00  0.78           O  
ATOM   1133  CB  SER A  74      -1.150  17.565 -27.538  1.00  0.78           C  
ATOM   1134  OG  SER A  74       0.224  17.816 -27.533  1.00  0.78           O  
ATOM   1135  H   SER A  74      -3.267  15.421 -27.399  1.00  0.78           H  
ATOM   1136  HA  SER A  74      -1.156  16.310 -29.267  1.00  0.78           H  
ATOM   1137 1HB  SER A  74      -1.667  18.372 -28.060  1.00  0.78           H  
ATOM   1138 2HB  SER A  74      -1.526  17.543 -26.516  1.00  0.78           H  
ATOM   1139  HG  SER A  74       0.526  17.653 -28.432  1.00  0.78           H  
ATOM   1140  N   ASP A  75       0.344  14.592 -28.219  1.00  0.79           N  
ATOM   1141  CA  ASP A  75       1.090  13.458 -27.663  1.00  0.79           C  
ATOM   1142  C   ASP A  75       2.592  13.555 -27.802  1.00  0.79           C  
ATOM   1143  O   ASP A  75       3.147  13.430 -28.892  1.00  0.79           O  
ATOM   1144  CB  ASP A  75       0.614  12.154 -28.300  1.00  0.79           C  
ATOM   1145  CG  ASP A  75       1.252  10.840 -27.731  1.00  0.79           C  
ATOM   1146  OD1 ASP A  75       2.203  10.844 -26.934  1.00  0.79           O  
ATOM   1147  OD2 ASP A  75       0.742   9.805 -28.137  1.00  0.79           O  
ATOM   1148  H   ASP A  75       0.593  14.954 -29.128  1.00  0.79           H  
ATOM   1149  HA  ASP A  75       0.896  13.419 -26.609  1.00  0.79           H  
ATOM   1150 1HB  ASP A  75      -0.471  12.077 -28.177  1.00  0.79           H  
ATOM   1151 2HB  ASP A  75       0.813  12.198 -29.364  1.00  0.79           H  
ATOM   1152  N   GLU A  76       3.232  13.800 -26.666  1.00  0.82           N  
ATOM   1153  CA  GLU A  76       4.663  13.973 -26.550  1.00  0.82           C  
ATOM   1154  C   GLU A  76       5.318  12.851 -25.718  1.00  0.82           C  
ATOM   1155  O   GLU A  76       6.493  12.957 -25.365  1.00  0.82           O  
ATOM   1156  CB  GLU A  76       4.942  15.318 -25.875  1.00  0.82           C  
ATOM   1157  CG  GLU A  76       4.429  16.558 -26.619  1.00  0.82           C  
ATOM   1158  CD  GLU A  76       4.729  17.887 -25.883  1.00  0.82           C  
ATOM   1159  OE1 GLU A  76       4.360  18.028 -24.722  1.00  0.82           O  
ATOM   1160  OE2 GLU A  76       5.334  18.741 -26.486  1.00  0.82           O  
ATOM   1161  H   GLU A  76       2.680  13.881 -25.824  1.00  0.82           H  
ATOM   1162  HA  GLU A  76       5.100  13.964 -27.549  1.00  0.82           H  
ATOM   1163 1HB  GLU A  76       4.530  15.319 -24.873  1.00  0.82           H  
ATOM   1164 2HB  GLU A  76       6.011  15.434 -25.785  1.00  0.82           H  
ATOM   1165 1HG  GLU A  76       4.887  16.587 -27.606  1.00  0.82           H  
ATOM   1166 2HG  GLU A  76       3.350  16.461 -26.752  1.00  0.82           H  
ATOM   1167  N   LEU A  77       4.581  11.769 -25.409  1.00  0.86           N  
ATOM   1168  CA  LEU A  77       5.124  10.730 -24.502  1.00  0.86           C  
ATOM   1169  C   LEU A  77       6.340   9.990 -25.051  1.00  0.86           C  
ATOM   1170  O   LEU A  77       7.131   9.431 -24.291  1.00  0.86           O  
ATOM   1171  CB  LEU A  77       4.062   9.686 -24.109  1.00  0.86           C  
ATOM   1172  CG  LEU A  77       2.916  10.173 -23.187  1.00  0.86           C  
ATOM   1173  CD1 LEU A  77       1.884   9.046 -23.012  1.00  0.86           C  
ATOM   1174  CD2 LEU A  77       3.466  10.613 -21.818  1.00  0.86           C  
ATOM   1175  H   LEU A  77       3.636  11.658 -25.809  1.00  0.86           H  
ATOM   1176  HA  LEU A  77       5.435  11.232 -23.587  1.00  0.86           H  
ATOM   1177 1HB  LEU A  77       3.602   9.304 -25.025  1.00  0.86           H  
ATOM   1178 2HB  LEU A  77       4.566   8.869 -23.614  1.00  0.86           H  
ATOM   1179  HG  LEU A  77       2.438  10.998 -23.656  1.00  0.86           H  
ATOM   1180 1HD1 LEU A  77       1.079   9.390 -22.399  1.00  0.86           H  
ATOM   1181 2HD1 LEU A  77       1.497   8.760 -23.991  1.00  0.86           H  
ATOM   1182 3HD1 LEU A  77       2.336   8.199 -22.542  1.00  0.86           H  
ATOM   1183 1HD2 LEU A  77       2.647  10.960 -21.193  1.00  0.86           H  
ATOM   1184 2HD2 LEU A  77       3.948   9.773 -21.343  1.00  0.86           H  
ATOM   1185 3HD2 LEU A  77       4.188  11.422 -21.950  1.00  0.86           H  
ATOM   1186  N   LYS A  78       6.469   9.949 -26.366  1.00  0.90           N  
ATOM   1187  CA  LYS A  78       7.578   9.269 -27.017  1.00  0.90           C  
ATOM   1188  C   LYS A  78       8.709  10.238 -27.396  1.00  0.90           C  
ATOM   1189  O   LYS A  78       9.647   9.842 -28.093  1.00  0.90           O  
ATOM   1190  CB  LYS A  78       7.085   8.538 -28.267  1.00  0.90           C  
ATOM   1191  CG  LYS A  78       6.033   7.452 -28.008  1.00  0.90           C  
ATOM   1192  CD  LYS A  78       6.568   6.189 -27.341  1.00  0.90           C  
ATOM   1193  CE  LYS A  78       7.302   5.298 -28.349  1.00  0.90           C  
ATOM   1194  NZ  LYS A  78       7.620   3.952 -27.784  1.00  0.90           N  
ATOM   1195  H   LYS A  78       5.777  10.422 -26.931  1.00  0.90           H  
ATOM   1196  HA  LYS A  78       7.989   8.535 -26.324  1.00  0.90           H  
ATOM   1197 1HB  LYS A  78       6.652   9.262 -28.958  1.00  0.90           H  
ATOM   1198 2HB  LYS A  78       7.931   8.071 -28.771  1.00  0.90           H  
ATOM   1199 1HG  LYS A  78       5.241   7.862 -27.381  1.00  0.90           H  
ATOM   1200 2HG  LYS A  78       5.610   7.160 -28.965  1.00  0.90           H  
ATOM   1201 1HD  LYS A  78       7.251   6.461 -26.533  1.00  0.90           H  
ATOM   1202 2HD  LYS A  78       5.742   5.620 -26.918  1.00  0.90           H  
ATOM   1203 1HE  LYS A  78       6.674   5.165 -29.234  1.00  0.90           H  
ATOM   1204 2HE  LYS A  78       8.230   5.785 -28.641  1.00  0.90           H  
ATOM   1205 1HZ  LYS A  78       8.095   3.400 -28.480  1.00  0.90           H  
ATOM   1206 2HZ  LYS A  78       8.203   4.043 -26.970  1.00  0.90           H  
ATOM   1207 3HZ  LYS A  78       6.733   3.475 -27.528  1.00  0.90           H  
ATOM   1208  N   THR A  79       8.618  11.510 -26.977  1.00  0.92           N  
ATOM   1209  CA  THR A  79       9.644  12.480 -27.356  1.00  0.92           C  
ATOM   1210  C   THR A  79      10.533  12.933 -26.197  1.00  0.92           C  
ATOM   1211  O   THR A  79      10.067  13.447 -25.176  1.00  0.92           O  
ATOM   1212  CB  THR A  79       9.006  13.707 -28.029  1.00  0.92           C  
ATOM   1213  OG1 THR A  79       8.326  13.296 -29.225  1.00  0.92           O  
ATOM   1214  CG2 THR A  79      10.061  14.740 -28.377  1.00  0.92           C  
ATOM   1215  H   THR A  79       7.845  11.819 -26.385  1.00  0.92           H  
ATOM   1216  HA  THR A  79      10.295  12.012 -28.093  1.00  0.92           H  
ATOM   1217  HB  THR A  79       8.277  14.154 -27.344  1.00  0.92           H  
ATOM   1218  HG1 THR A  79       8.930  12.785 -29.771  1.00  0.92           H  
ATOM   1219 1HG2 THR A  79       9.586  15.598 -28.849  1.00  0.92           H  
ATOM   1220 2HG2 THR A  79      10.568  15.065 -27.469  1.00  0.92           H  
ATOM   1221 3HG2 THR A  79      10.787  14.305 -29.061  1.00  0.92           H  
ATOM   1222  N   GLU A  80      11.836  12.757 -26.393  1.00  0.93           N  
ATOM   1223  CA  GLU A  80      12.832  13.110 -25.396  1.00  0.93           C  
ATOM   1224  C   GLU A  80      12.724  14.575 -25.010  1.00  0.93           C  
ATOM   1225  O   GLU A  80      12.630  15.445 -25.874  1.00  0.93           O  
ATOM   1226  CB  GLU A  80      14.240  12.801 -25.920  1.00  0.93           C  
ATOM   1227  CG  GLU A  80      15.364  13.044 -24.912  1.00  0.93           C  
ATOM   1228  CD  GLU A  80      16.733  12.663 -25.436  1.00  0.93           C  
ATOM   1229  OE1 GLU A  80      16.825  12.236 -26.563  1.00  0.93           O  
ATOM   1230  OE2 GLU A  80      17.684  12.800 -24.702  1.00  0.93           O  
ATOM   1231  H   GLU A  80      12.138  12.340 -27.262  1.00  0.93           H  
ATOM   1232  HA  GLU A  80      12.653  12.509 -24.503  1.00  0.93           H  
ATOM   1233 1HB  GLU A  80      14.290  11.759 -26.235  1.00  0.93           H  
ATOM   1234 2HB  GLU A  80      14.442  13.418 -26.797  1.00  0.93           H  
ATOM   1235 1HG  GLU A  80      15.379  14.101 -24.650  1.00  0.93           H  
ATOM   1236 2HG  GLU A  80      15.154  12.477 -24.007  1.00  0.93           H  
ATOM   1237  N   GLY A  81      12.743  14.836 -23.708  1.00  0.91           N  
ATOM   1238  CA  GLY A  81      12.649  16.188 -23.173  1.00  0.91           C  
ATOM   1239  C   GLY A  81      11.236  16.562 -22.716  1.00  0.91           C  
ATOM   1240  O   GLY A  81      11.066  17.541 -21.985  1.00  0.91           O  
ATOM   1241  H   GLY A  81      12.819  14.063 -23.063  1.00  0.91           H  
ATOM   1242 1HA  GLY A  81      13.335  16.285 -22.332  1.00  0.91           H  
ATOM   1243 2HA  GLY A  81      12.979  16.895 -23.932  1.00  0.91           H  
ATOM   1244  N   SER A  82      10.231  15.777 -23.108  1.00  0.86           N  
ATOM   1245  CA  SER A  82       8.862  16.056 -22.689  1.00  0.86           C  
ATOM   1246  C   SER A  82       8.340  14.918 -21.829  1.00  0.86           C  
ATOM   1247  O   SER A  82       8.817  13.790 -21.931  1.00  0.86           O  
ATOM   1248  CB  SER A  82       7.978  16.273 -23.890  1.00  0.86           C  
ATOM   1249  OG  SER A  82       8.381  17.414 -24.609  1.00  0.86           O  
ATOM   1250  H   SER A  82      10.397  14.980 -23.729  1.00  0.86           H  
ATOM   1251  HA  SER A  82       8.855  16.964 -22.087  1.00  0.86           H  
ATOM   1252 1HB  SER A  82       8.029  15.392 -24.538  1.00  0.86           H  
ATOM   1253 2HB  SER A  82       6.941  16.387 -23.570  1.00  0.86           H  
ATOM   1254  HG  SER A  82       7.685  17.583 -25.261  1.00  0.86           H  
ATOM   1255  N   HIS A  83       7.372  15.224 -20.963  1.00  0.81           N  
ATOM   1256  CA  HIS A  83       6.814  14.219 -20.062  1.00  0.81           C  
ATOM   1257  C   HIS A  83       5.308  14.015 -20.085  1.00  0.81           C  
ATOM   1258  O   HIS A  83       4.817  13.266 -19.255  1.00  0.81           O  
ATOM   1259  CB  HIS A  83       7.200  14.566 -18.616  1.00  0.81           C  
ATOM   1260  CG  HIS A  83       8.670  14.512 -18.354  1.00  0.81           C  
ATOM   1261  ND1 HIS A  83       9.342  13.322 -18.206  1.00  0.81           N  
ATOM   1262  CD2 HIS A  83       9.601  15.490 -18.230  1.00  0.81           C  
ATOM   1263  CE1 HIS A  83      10.623  13.563 -17.991  1.00  0.81           C  
ATOM   1264  NE2 HIS A  83      10.810  14.874 -18.002  1.00  0.81           N  
ATOM   1265  H   HIS A  83       7.025  16.172 -20.923  1.00  0.81           H  
ATOM   1266  HA  HIS A  83       7.262  13.254 -20.300  1.00  0.81           H  
ATOM   1267 1HB  HIS A  83       6.840  15.563 -18.369  1.00  0.81           H  
ATOM   1268 2HB  HIS A  83       6.713  13.863 -17.936  1.00  0.81           H  
ATOM   1269  HD1 HIS A  83       8.902  12.398 -18.217  1.00  0.81           H  
ATOM   1270  HD2 HIS A  83       9.543  16.578 -18.280  1.00  0.81           H  
ATOM   1271  HE1 HIS A  83      11.322  12.742 -17.848  1.00  0.81           H  
ATOM   1272  N   ALA A  84       4.551  14.636 -20.994  1.00  0.76           N  
ATOM   1273  CA  ALA A  84       3.095  14.435 -20.896  1.00  0.76           C  
ATOM   1274  C   ALA A  84       2.311  14.611 -22.195  1.00  0.76           C  
ATOM   1275  O   ALA A  84       2.745  15.291 -23.123  1.00  0.76           O  
ATOM   1276  CB  ALA A  84       2.509  15.380 -19.847  1.00  0.76           C  
ATOM   1277  H   ALA A  84       4.955  15.227 -21.705  1.00  0.76           H  
ATOM   1278  HA  ALA A  84       2.943  13.416 -20.582  1.00  0.76           H  
ATOM   1279 1HB  ALA A  84       1.442  15.177 -19.737  1.00  0.76           H  
ATOM   1280 2HB  ALA A  84       3.003  15.220 -18.889  1.00  0.76           H  
ATOM   1281 3HB  ALA A  84       2.654  16.403 -20.156  1.00  0.76           H  
ATOM   1282  N   THR A  85       1.098  14.052 -22.180  1.00  0.72           N  
ATOM   1283  CA  THR A  85       0.122  14.093 -23.277  1.00  0.72           C  
ATOM   1284  C   THR A  85      -1.295  14.354 -22.791  1.00  0.72           C  
ATOM   1285  O   THR A  85      -1.649  14.057 -21.645  1.00  0.72           O  
ATOM   1286  CB  THR A  85       0.088  12.764 -24.025  1.00  0.72           C  
ATOM   1287  OG1 THR A  85      -0.799  12.824 -25.124  1.00  0.72           O  
ATOM   1288  CG2 THR A  85      -0.369  11.761 -23.141  1.00  0.72           C  
ATOM   1289  H   THR A  85       0.869  13.503 -21.350  1.00  0.72           H  
ATOM   1290  HA  THR A  85       0.400  14.893 -23.966  1.00  0.72           H  
ATOM   1291  HB  THR A  85       1.073  12.521 -24.388  1.00  0.72           H  
ATOM   1292  HG1 THR A  85      -1.290  13.661 -25.119  1.00  0.72           H  
ATOM   1293 1HG2 THR A  85      -0.396  10.804 -23.655  1.00  0.72           H  
ATOM   1294 2HG2 THR A  85       0.334  11.734 -22.320  1.00  0.72           H  
ATOM   1295 3HG2 THR A  85      -1.367  12.009 -22.780  1.00  0.72           H  
ATOM   1296  N   VAL A  86      -2.095  14.926 -23.688  1.00  0.71           N  
ATOM   1297  CA  VAL A  86      -3.490  15.250 -23.432  1.00  0.71           C  
ATOM   1298  C   VAL A  86      -4.466  14.607 -24.399  1.00  0.71           C  
ATOM   1299  O   VAL A  86      -4.276  14.622 -25.631  1.00  0.71           O  
ATOM   1300  CB  VAL A  86      -3.704  16.765 -23.435  1.00  0.71           C  
ATOM   1301  CG1 VAL A  86      -5.169  17.084 -23.283  1.00  0.71           C  
ATOM   1302  CG2 VAL A  86      -2.955  17.369 -22.282  1.00  0.71           C  
ATOM   1303  H   VAL A  86      -1.713  15.094 -24.620  1.00  0.71           H  
ATOM   1304  HA  VAL A  86      -3.737  14.891 -22.431  1.00  0.71           H  
ATOM   1305  HB  VAL A  86      -3.355  17.186 -24.378  1.00  0.71           H  
ATOM   1306 1HG1 VAL A  86      -5.270  18.140 -23.279  1.00  0.71           H  
ATOM   1307 2HG1 VAL A  86      -5.741  16.675 -24.117  1.00  0.71           H  
ATOM   1308 3HG1 VAL A  86      -5.542  16.669 -22.342  1.00  0.71           H  
ATOM   1309 1HG2 VAL A  86      -3.110  18.452 -22.271  1.00  0.71           H  
ATOM   1310 2HG2 VAL A  86      -3.327  16.940 -21.348  1.00  0.71           H  
ATOM   1311 3HG2 VAL A  86      -1.902  17.152 -22.383  1.00  0.71           H  
ATOM   1312  N   SER A  87      -5.527  14.059 -23.816  1.00  0.73           N  
ATOM   1313  CA  SER A  87      -6.573  13.403 -24.555  1.00  0.73           C  
ATOM   1314  C   SER A  87      -7.931  13.622 -23.894  1.00  0.73           C  
ATOM   1315  O   SER A  87      -8.010  14.030 -22.731  1.00  0.73           O  
ATOM   1316  CB  SER A  87      -6.226  11.945 -24.613  1.00  0.73           C  
ATOM   1317  OG  SER A  87      -6.250  11.373 -23.349  1.00  0.73           O  
ATOM   1318  H   SER A  87      -5.596  14.064 -22.797  1.00  0.73           H  
ATOM   1319  HA  SER A  87      -6.614  13.820 -25.561  1.00  0.73           H  
ATOM   1320 1HB  SER A  87      -6.892  11.440 -25.263  1.00  0.73           H  
ATOM   1321 2HB  SER A  87      -5.241  11.844 -25.023  1.00  0.73           H  
ATOM   1322  HG  SER A  87      -5.795  11.998 -22.766  1.00  0.73           H  
ATOM   1323  N   THR A  88      -9.001  13.374 -24.635  1.00  0.79           N  
ATOM   1324  CA  THR A  88     -10.335  13.549 -24.076  1.00  0.79           C  
ATOM   1325  C   THR A  88     -11.171  12.296 -24.236  1.00  0.79           C  
ATOM   1326  O   THR A  88     -10.979  11.518 -25.180  1.00  0.79           O  
ATOM   1327  CB  THR A  88     -11.039  14.750 -24.745  1.00  0.79           C  
ATOM   1328  OG1 THR A  88     -11.187  14.507 -26.154  1.00  0.79           O  
ATOM   1329  CG2 THR A  88     -10.233  16.022 -24.540  1.00  0.79           C  
ATOM   1330  H   THR A  88      -8.870  13.048 -25.591  1.00  0.79           H  
ATOM   1331  HA  THR A  88     -10.250  13.755 -23.008  1.00  0.79           H  
ATOM   1332  HB  THR A  88     -12.010  14.875 -24.303  1.00  0.79           H  
ATOM   1333  HG1 THR A  88     -11.525  15.302 -26.578  1.00  0.79           H  
ATOM   1334 1HG2 THR A  88     -10.750  16.860 -25.006  1.00  0.79           H  
ATOM   1335 2HG2 THR A  88     -10.124  16.214 -23.473  1.00  0.79           H  
ATOM   1336 3HG2 THR A  88      -9.251  15.916 -24.989  1.00  0.79           H  
ATOM   1337  N   THR A  89     -12.143  12.108 -23.349  1.00  0.89           N  
ATOM   1338  CA  THR A  89     -12.954  10.916 -23.531  1.00  0.89           C  
ATOM   1339  C   THR A  89     -14.047  11.161 -24.566  1.00  0.89           C  
ATOM   1340  O   THR A  89     -14.486  12.294 -24.772  1.00  0.89           O  
ATOM   1341  CB  THR A  89     -13.602  10.468 -22.212  1.00  0.89           C  
ATOM   1342  OG1 THR A  89     -14.558  11.443 -21.768  1.00  0.89           O  
ATOM   1343  CG2 THR A  89     -12.522  10.305 -21.128  1.00  0.89           C  
ATOM   1344  H   THR A  89     -12.256  12.750 -22.560  1.00  0.89           H  
ATOM   1345  HA  THR A  89     -12.323  10.106 -23.891  1.00  0.89           H  
ATOM   1346  HB  THR A  89     -14.116   9.526 -22.374  1.00  0.89           H  
ATOM   1347  HG1 THR A  89     -15.145  11.028 -21.112  1.00  0.89           H  
ATOM   1348 1HG2 THR A  89     -12.987   9.986 -20.196  1.00  0.89           H  
ATOM   1349 2HG2 THR A  89     -11.800   9.562 -21.443  1.00  0.89           H  
ATOM   1350 3HG2 THR A  89     -12.014  11.257 -20.974  1.00  0.89           H  
ATOM   1351  N   LYS A  90     -14.541  10.087 -25.157  1.00  1.01           N  
ATOM   1352  CA  LYS A  90     -15.659  10.166 -26.083  1.00  1.01           C  
ATOM   1353  C   LYS A  90     -16.996  10.071 -25.369  1.00  1.01           C  
ATOM   1354  O   LYS A  90     -17.195   9.202 -24.520  1.00  1.01           O  
ATOM   1355  CB  LYS A  90     -15.567   9.077 -27.149  1.00  1.01           C  
ATOM   1356  CG  LYS A  90     -16.682   9.148 -28.194  1.00  1.01           C  
ATOM   1357  CD  LYS A  90     -16.526   8.110 -29.280  1.00  1.01           C  
ATOM   1358  CE  LYS A  90     -17.640   8.246 -30.319  1.00  1.01           C  
ATOM   1359  NZ  LYS A  90     -18.986   7.902 -29.750  1.00  1.01           N  
ATOM   1360  H   LYS A  90     -14.099   9.187 -24.978  1.00  1.01           H  
ATOM   1361  HA  LYS A  90     -15.621  11.134 -26.582  1.00  1.01           H  
ATOM   1362 1HB  LYS A  90     -14.605   9.143 -27.659  1.00  1.01           H  
ATOM   1363 2HB  LYS A  90     -15.616   8.102 -26.669  1.00  1.01           H  
ATOM   1364 1HG  LYS A  90     -17.639   8.977 -27.706  1.00  1.01           H  
ATOM   1365 2HG  LYS A  90     -16.699  10.138 -28.644  1.00  1.01           H  
ATOM   1366 1HD  LYS A  90     -15.559   8.232 -29.768  1.00  1.01           H  
ATOM   1367 2HD  LYS A  90     -16.572   7.116 -28.837  1.00  1.01           H  
ATOM   1368 1HE  LYS A  90     -17.663   9.273 -30.678  1.00  1.01           H  
ATOM   1369 2HE  LYS A  90     -17.430   7.582 -31.158  1.00  1.01           H  
ATOM   1370 1HZ  LYS A  90     -19.691   8.007 -30.463  1.00  1.01           H  
ATOM   1371 2HZ  LYS A  90     -18.980   6.948 -29.423  1.00  1.01           H  
ATOM   1372 3HZ  LYS A  90     -19.209   8.523 -28.961  1.00  1.01           H  
ATOM   1373  N   VAL A  91     -17.921  10.957 -25.715  1.00  1.14           N  
ATOM   1374  CA  VAL A  91     -19.256  10.885 -25.142  1.00  1.14           C  
ATOM   1375  C   VAL A  91     -19.948   9.608 -25.579  1.00  1.14           C  
ATOM   1376  O   VAL A  91     -19.994   9.295 -26.776  1.00  1.14           O  
ATOM   1377  CB  VAL A  91     -20.099  12.093 -25.584  1.00  1.14           C  
ATOM   1378  CG1 VAL A  91     -21.567  11.931 -25.133  1.00  1.14           C  
ATOM   1379  CG2 VAL A  91     -19.491  13.350 -24.986  1.00  1.14           C  
ATOM   1380  H   VAL A  91     -17.702  11.673 -26.392  1.00  1.14           H  
ATOM   1381  HA  VAL A  91     -19.172  10.892 -24.052  1.00  1.14           H  
ATOM   1382  HB  VAL A  91     -20.093  12.162 -26.669  1.00  1.14           H  
ATOM   1383 1HG1 VAL A  91     -22.141  12.795 -25.459  1.00  1.14           H  
ATOM   1384 2HG1 VAL A  91     -21.986  11.034 -25.579  1.00  1.14           H  
ATOM   1385 3HG1 VAL A  91     -21.630  11.852 -24.072  1.00  1.14           H  
ATOM   1386 1HG2 VAL A  91     -20.067  14.220 -25.297  1.00  1.14           H  
ATOM   1387 2HG2 VAL A  91     -19.498  13.280 -23.896  1.00  1.14           H  
ATOM   1388 3HG2 VAL A  91     -18.468  13.450 -25.334  1.00  1.14           H  
ATOM   1389  N   LYS A  92     -20.491   8.887 -24.614  1.00  1.23           N  
ATOM   1390  CA  LYS A  92     -21.190   7.642 -24.875  1.00  1.23           C  
ATOM   1391  C   LYS A  92     -22.334   7.507 -23.898  1.00  1.23           C  
ATOM   1392  O   LYS A  92     -22.151   7.673 -22.695  1.00  1.23           O  
ATOM   1393  CB  LYS A  92     -20.225   6.458 -24.765  1.00  1.23           C  
ATOM   1394  CG  LYS A  92     -20.822   5.097 -25.104  1.00  1.23           C  
ATOM   1395  CD  LYS A  92     -19.746   4.016 -25.083  1.00  1.23           C  
ATOM   1396  CE  LYS A  92     -20.318   2.642 -25.393  1.00  1.23           C  
ATOM   1397  NZ  LYS A  92     -19.257   1.588 -25.383  1.00  1.23           N  
ATOM   1398  H   LYS A  92     -20.394   9.219 -23.666  1.00  1.23           H  
ATOM   1399  HA  LYS A  92     -21.605   7.670 -25.883  1.00  1.23           H  
ATOM   1400 1HB  LYS A  92     -19.371   6.627 -25.427  1.00  1.23           H  
ATOM   1401 2HB  LYS A  92     -19.839   6.404 -23.748  1.00  1.23           H  
ATOM   1402 1HG  LYS A  92     -21.589   4.848 -24.375  1.00  1.23           H  
ATOM   1403 2HG  LYS A  92     -21.281   5.133 -26.091  1.00  1.23           H  
ATOM   1404 1HD  LYS A  92     -18.979   4.254 -25.821  1.00  1.23           H  
ATOM   1405 2HD  LYS A  92     -19.282   3.988 -24.098  1.00  1.23           H  
ATOM   1406 1HE  LYS A  92     -21.071   2.395 -24.645  1.00  1.23           H  
ATOM   1407 2HE  LYS A  92     -20.789   2.661 -26.375  1.00  1.23           H  
ATOM   1408 1HZ  LYS A  92     -19.670   0.689 -25.589  1.00  1.23           H  
ATOM   1409 2HZ  LYS A  92     -18.560   1.806 -26.081  1.00  1.23           H  
ATOM   1410 3HZ  LYS A  92     -18.817   1.554 -24.471  1.00  1.23           H  
ATOM   1411  N   ASN A  93     -23.528   7.263 -24.421  1.00  1.25           N  
ATOM   1412  CA  ASN A  93     -24.740   7.121 -23.614  1.00  1.25           C  
ATOM   1413  C   ASN A  93     -24.962   8.339 -22.709  1.00  1.25           C  
ATOM   1414  O   ASN A  93     -25.442   8.213 -21.584  1.00  1.25           O  
ATOM   1415  CB  ASN A  93     -24.689   5.845 -22.790  1.00  1.25           C  
ATOM   1416  CG  ASN A  93     -24.647   4.603 -23.648  1.00  1.25           C  
ATOM   1417  OD1 ASN A  93     -25.240   4.558 -24.732  1.00  1.25           O  
ATOM   1418  ND2 ASN A  93     -23.961   3.591 -23.179  1.00  1.25           N  
ATOM   1419  H   ASN A  93     -23.598   7.150 -25.422  1.00  1.25           H  
ATOM   1420  HA  ASN A  93     -25.597   7.062 -24.287  1.00  1.25           H  
ATOM   1421 1HB  ASN A  93     -23.818   5.852 -22.135  1.00  1.25           H  
ATOM   1422 2HB  ASN A  93     -25.571   5.796 -22.151  1.00  1.25           H  
ATOM   1423 1HD2 ASN A  93     -23.904   2.740 -23.702  1.00  1.25           H  
ATOM   1424 2HD2 ASN A  93     -23.498   3.668 -22.295  1.00  1.25           H  
ATOM   1425  N   GLY A  94     -24.627   9.523 -23.223  1.00  1.20           N  
ATOM   1426  CA  GLY A  94     -24.791  10.776 -22.494  1.00  1.20           C  
ATOM   1427  C   GLY A  94     -23.648  11.092 -21.516  1.00  1.20           C  
ATOM   1428  O   GLY A  94     -23.682  12.124 -20.844  1.00  1.20           O  
ATOM   1429  H   GLY A  94     -24.238   9.549 -24.152  1.00  1.20           H  
ATOM   1430 1HA  GLY A  94     -24.877  11.591 -23.213  1.00  1.20           H  
ATOM   1431 2HA  GLY A  94     -25.732  10.746 -21.947  1.00  1.20           H  
ATOM   1432  N   ALA A  95     -22.636  10.228 -21.429  1.00  1.09           N  
ATOM   1433  CA  ALA A  95     -21.538  10.453 -20.498  1.00  1.09           C  
ATOM   1434  C   ALA A  95     -20.823  11.763 -20.817  1.00  1.09           C  
ATOM   1435  O   ALA A  95     -20.670  12.095 -21.983  1.00  1.09           O  
ATOM   1436  CB  ALA A  95     -20.547   9.307 -20.582  1.00  1.09           C  
ATOM   1437  H   ALA A  95     -22.638   9.371 -21.977  1.00  1.09           H  
ATOM   1438  HA  ALA A  95     -21.963  10.497 -19.501  1.00  1.09           H  
ATOM   1439 1HB  ALA A  95     -19.735   9.457 -19.876  1.00  1.09           H  
ATOM   1440 2HB  ALA A  95     -21.060   8.371 -20.353  1.00  1.09           H  
ATOM   1441 3HB  ALA A  95     -20.139   9.255 -21.587  1.00  1.09           H  
ATOM   1442  N   PRO A  96     -20.347  12.521 -19.820  1.00  0.95           N  
ATOM   1443  CA  PRO A  96     -19.627  13.762 -20.008  1.00  0.95           C  
ATOM   1444  C   PRO A  96     -18.241  13.516 -20.565  1.00  0.95           C  
ATOM   1445  O   PRO A  96     -17.630  12.481 -20.293  1.00  0.95           O  
ATOM   1446  CB  PRO A  96     -19.545  14.322 -18.582  1.00  0.95           C  
ATOM   1447  CG  PRO A  96     -19.599  13.100 -17.689  1.00  0.95           C  
ATOM   1448  CD  PRO A  96     -20.524  12.128 -18.410  1.00  0.95           C  
ATOM   1449  HA  PRO A  96     -20.203  14.424 -20.669  1.00  0.95           H  
ATOM   1450 1HB  PRO A  96     -18.608  14.891 -18.465  1.00  0.95           H  
ATOM   1451 2HB  PRO A  96     -20.373  15.023 -18.407  1.00  0.95           H  
ATOM   1452 1HG  PRO A  96     -18.583  12.696 -17.555  1.00  0.95           H  
ATOM   1453 2HG  PRO A  96     -19.965  13.377 -16.689  1.00  0.95           H  
ATOM   1454 1HD  PRO A  96     -20.176  11.105 -18.227  1.00  0.95           H  
ATOM   1455 2HD  PRO A  96     -21.568  12.285 -18.092  1.00  0.95           H  
ATOM   1456  N   THR A  97     -17.709  14.504 -21.268  1.00  0.83           N  
ATOM   1457  CA  THR A  97     -16.323  14.417 -21.698  1.00  0.83           C  
ATOM   1458  C   THR A  97     -15.405  14.797 -20.566  1.00  0.83           C  
ATOM   1459  O   THR A  97     -15.588  15.842 -19.937  1.00  0.83           O  
ATOM   1460  CB  THR A  97     -16.032  15.316 -22.907  1.00  0.83           C  
ATOM   1461  OG1 THR A  97     -16.787  14.869 -24.026  1.00  0.83           O  
ATOM   1462  CG2 THR A  97     -14.544  15.315 -23.236  1.00  0.83           C  
ATOM   1463  H   THR A  97     -18.254  15.322 -21.493  1.00  0.83           H  
ATOM   1464  HA  THR A  97     -16.110  13.388 -21.985  1.00  0.83           H  
ATOM   1465  HB  THR A  97     -16.337  16.333 -22.674  1.00  0.83           H  
ATOM   1466  HG1 THR A  97     -16.403  14.029 -24.333  1.00  0.83           H  
ATOM   1467 1HG2 THR A  97     -14.361  15.960 -24.092  1.00  0.83           H  
ATOM   1468 2HG2 THR A  97     -13.972  15.682 -22.384  1.00  0.83           H  
ATOM   1469 3HG2 THR A  97     -14.226  14.311 -23.467  1.00  0.83           H  
ATOM   1470  N   LEU A  98     -14.436  13.941 -20.295  1.00  0.74           N  
ATOM   1471  CA  LEU A  98     -13.486  14.197 -19.241  1.00  0.74           C  
ATOM   1472  C   LEU A  98     -12.131  14.472 -19.857  1.00  0.74           C  
ATOM   1473  O   LEU A  98     -11.783  13.886 -20.889  1.00  0.74           O  
ATOM   1474  CB  LEU A  98     -13.407  12.982 -18.326  1.00  0.74           C  
ATOM   1475  CG  LEU A  98     -14.746  12.524 -17.768  1.00  0.74           C  
ATOM   1476  CD1 LEU A  98     -14.573  11.272 -16.943  1.00  0.74           C  
ATOM   1477  CD2 LEU A  98     -15.305  13.627 -16.977  1.00  0.74           C  
ATOM   1478  H   LEU A  98     -14.368  13.091 -20.841  1.00  0.74           H  
ATOM   1479  HA  LEU A  98     -13.799  15.071 -18.669  1.00  0.74           H  
ATOM   1480 1HB  LEU A  98     -12.945  12.161 -18.853  1.00  0.74           H  
ATOM   1481 2HB  LEU A  98     -12.783  13.255 -17.480  1.00  0.74           H  
ATOM   1482  HG  LEU A  98     -15.427  12.287 -18.592  1.00  0.74           H  
ATOM   1483 1HD1 LEU A  98     -15.542  10.957 -16.561  1.00  0.74           H  
ATOM   1484 2HD1 LEU A  98     -14.152  10.481 -17.564  1.00  0.74           H  
ATOM   1485 3HD1 LEU A  98     -13.911  11.475 -16.114  1.00  0.74           H  
ATOM   1486 1HD2 LEU A  98     -16.274  13.349 -16.571  1.00  0.74           H  
ATOM   1487 2HD2 LEU A  98     -14.619  13.868 -16.174  1.00  0.74           H  
ATOM   1488 3HD2 LEU A  98     -15.408  14.478 -17.627  1.00  0.74           H  
ATOM   1489  N   ASP A  99     -11.354  15.345 -19.234  1.00  0.68           N  
ATOM   1490  CA  ASP A  99     -10.002  15.579 -19.719  1.00  0.68           C  
ATOM   1491  C   ASP A  99      -9.013  14.646 -19.042  1.00  0.68           C  
ATOM   1492  O   ASP A  99      -8.952  14.554 -17.809  1.00  0.68           O  
ATOM   1493  CB  ASP A  99      -9.587  17.031 -19.586  1.00  0.68           C  
ATOM   1494  CG  ASP A  99     -10.330  17.935 -20.577  1.00  0.68           C  
ATOM   1495  OD1 ASP A  99     -10.969  17.401 -21.441  1.00  0.68           O  
ATOM   1496  OD2 ASP A  99     -10.224  19.133 -20.484  1.00  0.68           O  
ATOM   1497  H   ASP A  99     -11.690  15.824 -18.405  1.00  0.68           H  
ATOM   1498  HA  ASP A  99      -9.976  15.350 -20.786  1.00  0.68           H  
ATOM   1499 1HB  ASP A  99      -9.822  17.374 -18.588  1.00  0.68           H  
ATOM   1500 2HB  ASP A  99      -8.512  17.124 -19.738  1.00  0.68           H  
ATOM   1501  N   LEU A 100      -8.314  13.877 -19.865  1.00  0.64           N  
ATOM   1502  CA  LEU A 100      -7.384  12.869 -19.396  1.00  0.64           C  
ATOM   1503  C   LEU A 100      -5.946  13.234 -19.762  1.00  0.64           C  
ATOM   1504  O   LEU A 100      -5.640  13.573 -20.912  1.00  0.64           O  
ATOM   1505  CB  LEU A 100      -7.774  11.504 -20.006  1.00  0.64           C  
ATOM   1506  CG  LEU A 100      -7.024  10.242 -19.505  1.00  0.64           C  
ATOM   1507  CD1 LEU A 100      -7.936   9.026 -19.657  1.00  0.64           C  
ATOM   1508  CD2 LEU A 100      -5.789  10.028 -20.307  1.00  0.64           C  
ATOM   1509  H   LEU A 100      -8.409  14.001 -20.874  1.00  0.64           H  
ATOM   1510  HA  LEU A 100      -7.461  12.803 -18.318  1.00  0.64           H  
ATOM   1511 1HB  LEU A 100      -8.835  11.343 -19.818  1.00  0.64           H  
ATOM   1512 2HB  LEU A 100      -7.635  11.563 -21.086  1.00  0.64           H  
ATOM   1513  HG  LEU A 100      -6.766  10.367 -18.449  1.00  0.64           H  
ATOM   1514 1HD1 LEU A 100      -7.420   8.137 -19.301  1.00  0.64           H  
ATOM   1515 2HD1 LEU A 100      -8.841   9.160 -19.095  1.00  0.64           H  
ATOM   1516 3HD1 LEU A 100      -8.188   8.911 -20.700  1.00  0.64           H  
ATOM   1517 1HD2 LEU A 100      -5.282   9.142 -19.951  1.00  0.64           H  
ATOM   1518 2HD2 LEU A 100      -6.053   9.891 -21.349  1.00  0.64           H  
ATOM   1519 3HD2 LEU A 100      -5.141  10.885 -20.206  1.00  0.64           H  
ATOM   1520  N   ALA A 101      -5.052  13.206 -18.783  1.00  0.63           N  
ATOM   1521  CA  ALA A 101      -3.663  13.485 -19.113  1.00  0.63           C  
ATOM   1522  C   ALA A 101      -2.800  12.361 -18.644  1.00  0.63           C  
ATOM   1523  O   ALA A 101      -3.060  11.721 -17.620  1.00  0.63           O  
ATOM   1524  CB  ALA A 101      -3.160  14.768 -18.519  1.00  0.63           C  
ATOM   1525  H   ALA A 101      -5.343  12.945 -17.840  1.00  0.63           H  
ATOM   1526  HA  ALA A 101      -3.574  13.547 -20.194  1.00  0.63           H  
ATOM   1527 1HB  ALA A 101      -2.121  14.907 -18.828  1.00  0.63           H  
ATOM   1528 2HB  ALA A 101      -3.760  15.598 -18.888  1.00  0.63           H  
ATOM   1529 3HB  ALA A 101      -3.208  14.713 -17.435  1.00  0.63           H  
ATOM   1530  N   ILE A 102      -1.754  12.126 -19.401  1.00  0.63           N  
ATOM   1531  CA  ILE A 102      -0.851  11.060 -19.063  1.00  0.63           C  
ATOM   1532  C   ILE A 102       0.551  11.611 -18.959  1.00  0.63           C  
ATOM   1533  O   ILE A 102       0.991  12.348 -19.841  1.00  0.63           O  
ATOM   1534  CB  ILE A 102      -0.894   9.960 -20.125  1.00  0.63           C  
ATOM   1535  CG1 ILE A 102      -2.303   9.461 -20.301  1.00  0.63           C  
ATOM   1536  CG2 ILE A 102       0.034   8.899 -19.757  1.00  0.63           C  
ATOM   1537  CD1 ILE A 102      -2.468   8.498 -21.407  1.00  0.63           C  
ATOM   1538  H   ILE A 102      -1.601  12.705 -20.226  1.00  0.63           H  
ATOM   1539  HA  ILE A 102      -1.132  10.640 -18.105  1.00  0.63           H  
ATOM   1540  HB  ILE A 102      -0.604  10.330 -21.025  1.00  0.63           H  
ATOM   1541 1HG1 ILE A 102      -2.647   9.044 -19.411  1.00  0.63           H  
ATOM   1542 2HG1 ILE A 102      -2.924  10.308 -20.540  1.00  0.63           H  
ATOM   1543 1HG2 ILE A 102       0.024   8.131 -20.505  1.00  0.63           H  
ATOM   1544 2HG2 ILE A 102       1.020   9.330 -19.694  1.00  0.63           H  
ATOM   1545 3HG2 ILE A 102      -0.234   8.482 -18.803  1.00  0.63           H  
ATOM   1546 1HD1 ILE A 102      -3.509   8.211 -21.493  1.00  0.63           H  
ATOM   1547 2HD1 ILE A 102      -2.139   8.955 -22.342  1.00  0.63           H  
ATOM   1548 3HD1 ILE A 102      -1.879   7.632 -21.196  1.00  0.63           H  
ATOM   1549  N   ALA A 103       1.261  11.284 -17.884  1.00  0.65           N  
ATOM   1550  CA  ALA A 103       2.631  11.759 -17.774  1.00  0.65           C  
ATOM   1551  C   ALA A 103       3.581  10.636 -17.471  1.00  0.65           C  
ATOM   1552  O   ALA A 103       3.251   9.702 -16.749  1.00  0.65           O  
ATOM   1553  CB  ALA A 103       2.767  12.811 -16.717  1.00  0.65           C  
ATOM   1554  H   ALA A 103       0.842  10.700 -17.163  1.00  0.65           H  
ATOM   1555  HA  ALA A 103       2.904  12.166 -18.727  1.00  0.65           H  
ATOM   1556 1HB  ALA A 103       3.799  13.161 -16.691  1.00  0.65           H  
ATOM   1557 2HB  ALA A 103       2.124  13.638 -16.969  1.00  0.65           H  
ATOM   1558 3HB  ALA A 103       2.494  12.402 -15.749  1.00  0.65           H  
ATOM   1559  N   LYS A 104       4.788  10.733 -18.008  1.00  0.68           N  
ATOM   1560  CA  LYS A 104       5.727   9.633 -17.852  1.00  0.68           C  
ATOM   1561  C   LYS A 104       7.055  10.013 -17.262  1.00  0.68           C  
ATOM   1562  O   LYS A 104       7.728  10.938 -17.735  1.00  0.68           O  
ATOM   1563  CB  LYS A 104       5.965   8.963 -19.202  1.00  0.68           C  
ATOM   1564  CG  LYS A 104       6.834   7.734 -19.135  1.00  0.68           C  
ATOM   1565  CD  LYS A 104       6.894   7.020 -20.471  1.00  0.68           C  
ATOM   1566  CE  LYS A 104       7.661   5.720 -20.348  1.00  0.68           C  
ATOM   1567  NZ  LYS A 104       9.100   5.953 -20.002  1.00  0.68           N  
ATOM   1568  H   LYS A 104       5.018  11.566 -18.550  1.00  0.68           H  
ATOM   1569  HA  LYS A 104       5.292   8.899 -17.177  1.00  0.68           H  
ATOM   1570 1HB  LYS A 104       5.025   8.680 -19.642  1.00  0.68           H  
ATOM   1571 2HB  LYS A 104       6.443   9.673 -19.879  1.00  0.68           H  
ATOM   1572 1HG  LYS A 104       7.845   8.027 -18.850  1.00  0.68           H  
ATOM   1573 2HG  LYS A 104       6.447   7.053 -18.373  1.00  0.68           H  
ATOM   1574 1HD  LYS A 104       5.884   6.808 -20.805  1.00  0.68           H  
ATOM   1575 2HD  LYS A 104       7.379   7.659 -21.211  1.00  0.68           H  
ATOM   1576 1HE  LYS A 104       7.203   5.117 -19.565  1.00  0.68           H  
ATOM   1577 2HE  LYS A 104       7.602   5.177 -21.293  1.00  0.68           H  
ATOM   1578 1HZ  LYS A 104       9.578   5.065 -19.920  1.00  0.68           H  
ATOM   1579 2HZ  LYS A 104       9.536   6.507 -20.726  1.00  0.68           H  
ATOM   1580 3HZ  LYS A 104       9.164   6.455 -19.104  1.00  0.68           H  
ATOM   1581  N   GLY A 105       7.424   9.272 -16.224  1.00  0.71           N  
ATOM   1582  CA  GLY A 105       8.687   9.450 -15.553  1.00  0.71           C  
ATOM   1583  C   GLY A 105       9.654   8.324 -15.910  1.00  0.71           C  
ATOM   1584  O   GLY A 105       9.532   7.684 -16.959  1.00  0.71           O  
ATOM   1585  H   GLY A 105       6.806   8.530 -15.885  1.00  0.71           H  
ATOM   1586 1HA  GLY A 105       9.115  10.407 -15.841  1.00  0.71           H  
ATOM   1587 2HA  GLY A 105       8.524   9.474 -14.475  1.00  0.71           H  
ATOM   1588  N   ILE A 106      10.592   8.081 -15.007  1.00  0.72           N  
ATOM   1589  CA  ILE A 106      11.647   7.082 -15.159  1.00  0.72           C  
ATOM   1590  C   ILE A 106      11.153   5.643 -15.007  1.00  0.72           C  
ATOM   1591  O   ILE A 106      11.512   4.766 -15.791  1.00  0.72           O  
ATOM   1592  CB  ILE A 106      12.737   7.296 -14.100  1.00  0.72           C  
ATOM   1593  CG1 ILE A 106      13.437   8.624 -14.291  1.00  0.72           C  
ATOM   1594  CG2 ILE A 106      13.760   6.185 -14.221  1.00  0.72           C  
ATOM   1595  CD1 ILE A 106      14.289   9.010 -13.095  1.00  0.72           C  
ATOM   1596  H   ILE A 106      10.587   8.671 -14.185  1.00  0.72           H  
ATOM   1597  HA  ILE A 106      12.084   7.194 -16.151  1.00  0.72           H  
ATOM   1598  HB  ILE A 106      12.292   7.287 -13.104  1.00  0.72           H  
ATOM   1599 1HG1 ILE A 106      14.077   8.563 -15.168  1.00  0.72           H  
ATOM   1600 2HG1 ILE A 106      12.700   9.394 -14.462  1.00  0.72           H  
ATOM   1601 1HG2 ILE A 106      14.536   6.319 -13.471  1.00  0.72           H  
ATOM   1602 2HG2 ILE A 106      13.278   5.228 -14.077  1.00  0.72           H  
ATOM   1603 3HG2 ILE A 106      14.207   6.212 -15.213  1.00  0.72           H  
ATOM   1604 1HD1 ILE A 106      14.771   9.968 -13.283  1.00  0.72           H  
ATOM   1605 2HD1 ILE A 106      13.658   9.092 -12.205  1.00  0.72           H  
ATOM   1606 3HD1 ILE A 106      15.050   8.250 -12.925  1.00  0.72           H  
ATOM   1607  N   TYR A 107      10.353   5.401 -13.966  1.00  0.72           N  
ATOM   1608  CA  TYR A 107       9.889   4.055 -13.637  1.00  0.72           C  
ATOM   1609  C   TYR A 107       8.385   3.842 -13.802  1.00  0.72           C  
ATOM   1610  O   TYR A 107       7.914   2.698 -13.743  1.00  0.72           O  
ATOM   1611  CB  TYR A 107      10.255   3.744 -12.185  1.00  0.72           C  
ATOM   1612  CG  TYR A 107      11.735   3.837 -11.901  1.00  0.72           C  
ATOM   1613  CD1 TYR A 107      12.234   4.914 -11.163  1.00  0.72           C  
ATOM   1614  CD2 TYR A 107      12.596   2.867 -12.381  1.00  0.72           C  
ATOM   1615  CE1 TYR A 107      13.590   5.009 -10.916  1.00  0.72           C  
ATOM   1616  CE2 TYR A 107      13.951   2.965 -12.131  1.00  0.72           C  
ATOM   1617  CZ  TYR A 107      14.448   4.031 -11.403  1.00  0.72           C  
ATOM   1618  OH  TYR A 107      15.802   4.127 -11.166  1.00  0.72           O  
ATOM   1619  H   TYR A 107      10.088   6.172 -13.373  1.00  0.72           H  
ATOM   1620  HA  TYR A 107      10.394   3.349 -14.295  1.00  0.72           H  
ATOM   1621 1HB  TYR A 107       9.733   4.438 -11.519  1.00  0.72           H  
ATOM   1622 2HB  TYR A 107       9.921   2.737 -11.935  1.00  0.72           H  
ATOM   1623  HD1 TYR A 107      11.556   5.682 -10.785  1.00  0.72           H  
ATOM   1624  HD2 TYR A 107      12.206   2.029 -12.961  1.00  0.72           H  
ATOM   1625  HE1 TYR A 107      13.985   5.846 -10.349  1.00  0.72           H  
ATOM   1626  HE2 TYR A 107      14.630   2.202 -12.512  1.00  0.72           H  
ATOM   1627  HH  TYR A 107      15.987   4.943 -10.692  1.00  0.72           H  
ATOM   1628  N   SER A 108       7.632   4.931 -13.936  1.00  0.71           N  
ATOM   1629  CA  SER A 108       6.178   4.827 -13.937  1.00  0.71           C  
ATOM   1630  C   SER A 108       5.449   5.866 -14.768  1.00  0.71           C  
ATOM   1631  O   SER A 108       5.970   6.947 -15.074  1.00  0.71           O  
ATOM   1632  CB  SER A 108       5.671   4.937 -12.510  1.00  0.71           C  
ATOM   1633  OG  SER A 108       5.947   6.195 -11.970  1.00  0.71           O  
ATOM   1634  H   SER A 108       8.072   5.832 -14.016  1.00  0.71           H  
ATOM   1635  HA  SER A 108       5.910   3.847 -14.332  1.00  0.71           H  
ATOM   1636 1HB  SER A 108       4.594   4.761 -12.491  1.00  0.71           H  
ATOM   1637 2HB  SER A 108       6.135   4.164 -11.898  1.00  0.71           H  
ATOM   1638  HG  SER A 108       5.669   6.140 -11.048  1.00  0.71           H  
ATOM   1639  N   LEU A 109       4.209   5.514 -15.086  1.00  0.68           N  
ATOM   1640  CA  LEU A 109       3.286   6.358 -15.818  1.00  0.68           C  
ATOM   1641  C   LEU A 109       2.159   6.824 -14.897  1.00  0.68           C  
ATOM   1642  O   LEU A 109       1.615   6.042 -14.114  1.00  0.68           O  
ATOM   1643  CB  LEU A 109       2.686   5.569 -16.967  1.00  0.68           C  
ATOM   1644  CG  LEU A 109       1.902   6.292 -17.921  1.00  0.68           C  
ATOM   1645  CD1 LEU A 109       2.893   7.116 -18.691  1.00  0.68           C  
ATOM   1646  CD2 LEU A 109       1.106   5.308 -18.725  1.00  0.68           C  
ATOM   1647  H   LEU A 109       3.893   4.592 -14.788  1.00  0.68           H  
ATOM   1648  HA  LEU A 109       3.816   7.228 -16.196  1.00  0.68           H  
ATOM   1649 1HB  LEU A 109       3.498   5.087 -17.513  1.00  0.68           H  
ATOM   1650 2HB  LEU A 109       2.075   4.820 -16.575  1.00  0.68           H  
ATOM   1651  HG  LEU A 109       1.209   6.978 -17.436  1.00  0.68           H  
ATOM   1652 1HD1 LEU A 109       2.429   7.696 -19.448  1.00  0.68           H  
ATOM   1653 2HD1 LEU A 109       3.390   7.749 -18.012  1.00  0.68           H  
ATOM   1654 3HD1 LEU A 109       3.625   6.464 -19.138  1.00  0.68           H  
ATOM   1655 1HD2 LEU A 109       0.524   5.834 -19.468  1.00  0.68           H  
ATOM   1656 2HD2 LEU A 109       1.776   4.620 -19.192  1.00  0.68           H  
ATOM   1657 3HD2 LEU A 109       0.437   4.759 -18.065  1.00  0.68           H  
ATOM   1658  N   ILE A 110       1.808   8.093 -14.986  1.00  0.65           N  
ATOM   1659  CA  ILE A 110       0.706   8.624 -14.203  1.00  0.65           C  
ATOM   1660  C   ILE A 110      -0.452   8.974 -15.109  1.00  0.65           C  
ATOM   1661  O   ILE A 110      -0.275   9.741 -16.056  1.00  0.65           O  
ATOM   1662  CB  ILE A 110       1.073   9.939 -13.514  1.00  0.65           C  
ATOM   1663  CG1 ILE A 110       2.200   9.799 -12.610  1.00  0.65           C  
ATOM   1664  CG2 ILE A 110      -0.155  10.497 -12.769  1.00  0.65           C  
ATOM   1665  CD1 ILE A 110       2.594  11.111 -12.146  1.00  0.65           C  
ATOM   1666  H   ILE A 110       2.306   8.700 -15.625  1.00  0.65           H  
ATOM   1667  HA  ILE A 110       0.378   7.885 -13.475  1.00  0.65           H  
ATOM   1668  HB  ILE A 110       1.376  10.659 -14.273  1.00  0.65           H  
ATOM   1669 1HG1 ILE A 110       1.936   9.197 -11.776  1.00  0.65           H  
ATOM   1670 2HG1 ILE A 110       3.045   9.338 -13.127  1.00  0.65           H  
ATOM   1671 1HG2 ILE A 110       0.093  11.451 -12.308  1.00  0.65           H  
ATOM   1672 2HG2 ILE A 110      -0.964  10.646 -13.473  1.00  0.65           H  
ATOM   1673 3HG2 ILE A 110      -0.473   9.791 -11.999  1.00  0.65           H  
ATOM   1674 1HD1 ILE A 110       3.421  11.053 -11.468  1.00  0.65           H  
ATOM   1675 2HD1 ILE A 110       2.863  11.731 -13.001  1.00  0.65           H  
ATOM   1676 3HD1 ILE A 110       1.747  11.539 -11.641  1.00  0.65           H  
ATOM   1677  N   ILE A 111      -1.633   8.439 -14.829  1.00  0.63           N  
ATOM   1678  CA  ILE A 111      -2.780   8.820 -15.633  1.00  0.63           C  
ATOM   1679  C   ILE A 111      -3.807   9.528 -14.763  1.00  0.63           C  
ATOM   1680  O   ILE A 111      -4.251   8.985 -13.745  1.00  0.63           O  
ATOM   1681  CB  ILE A 111      -3.414   7.627 -16.353  1.00  0.63           C  
ATOM   1682  CG1 ILE A 111      -2.378   6.969 -17.269  1.00  0.63           C  
ATOM   1683  CG2 ILE A 111      -4.601   8.133 -17.176  1.00  0.63           C  
ATOM   1684  CD1 ILE A 111      -2.856   5.744 -17.955  1.00  0.63           C  
ATOM   1685  H   ILE A 111      -1.731   7.787 -14.051  1.00  0.63           H  
ATOM   1686  HA  ILE A 111      -2.462   9.524 -16.396  1.00  0.63           H  
ATOM   1687  HB  ILE A 111      -3.747   6.880 -15.631  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 111      -2.079   7.655 -17.981  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 111      -1.508   6.701 -16.674  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 111      -5.059   7.312 -17.718  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 111      -5.336   8.593 -16.516  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 111      -4.254   8.874 -17.875  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 111      -2.060   5.335 -18.578  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 111      -3.129   5.034 -17.206  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 111      -3.719   5.981 -18.578  1.00  0.63           H  
ATOM   1696  N   LEU A 112      -4.135  10.772 -15.127  1.00  0.62           N  
ATOM   1697  CA  LEU A 112      -5.099  11.537 -14.347  1.00  0.62           C  
ATOM   1698  C   LEU A 112      -6.352  11.834 -15.153  1.00  0.62           C  
ATOM   1699  O   LEU A 112      -6.256  12.251 -16.312  1.00  0.62           O  
ATOM   1700  CB  LEU A 112      -4.526  12.908 -13.928  1.00  0.62           C  
ATOM   1701  CG  LEU A 112      -3.201  12.925 -13.191  1.00  0.62           C  
ATOM   1702  CD1 LEU A 112      -2.817  14.360 -12.840  1.00  0.62           C  
ATOM   1703  CD2 LEU A 112      -3.315  12.106 -12.023  1.00  0.62           C  
ATOM   1704  H   LEU A 112      -3.727  11.171 -15.973  1.00  0.62           H  
ATOM   1705  HA  LEU A 112      -5.384  10.967 -13.463  1.00  0.62           H  
ATOM   1706 1HB  LEU A 112      -4.408  13.517 -14.824  1.00  0.62           H  
ATOM   1707 2HB  LEU A 112      -5.257  13.387 -13.288  1.00  0.62           H  
ATOM   1708  HG  LEU A 112      -2.425  12.529 -13.842  1.00  0.62           H  
ATOM   1709 1HD1 LEU A 112      -1.861  14.368 -12.321  1.00  0.62           H  
ATOM   1710 2HD1 LEU A 112      -2.748  14.963 -13.743  1.00  0.62           H  
ATOM   1711 3HD1 LEU A 112      -3.565  14.774 -12.191  1.00  0.62           H  
ATOM   1712 1HD2 LEU A 112      -2.370  12.090 -11.487  1.00  0.62           H  
ATOM   1713 2HD2 LEU A 112      -4.088  12.497 -11.397  1.00  0.62           H  
ATOM   1714 3HD2 LEU A 112      -3.577  11.118 -12.339  1.00  0.62           H  
ATOM   1715  N   ILE A 113      -7.516  11.724 -14.523  1.00  0.63           N  
ATOM   1716  CA  ILE A 113      -8.751  12.163 -15.159  1.00  0.63           C  
ATOM   1717  C   ILE A 113      -9.396  13.254 -14.340  1.00  0.63           C  
ATOM   1718  O   ILE A 113      -9.698  13.072 -13.148  1.00  0.63           O  
ATOM   1719  CB  ILE A 113      -9.768  11.043 -15.394  1.00  0.63           C  
ATOM   1720  CG1 ILE A 113      -9.228   9.998 -16.301  1.00  0.63           C  
ATOM   1721  CG2 ILE A 113     -11.004  11.626 -16.008  1.00  0.63           C  
ATOM   1722  CD1 ILE A 113     -10.157   8.811 -16.432  1.00  0.63           C  
ATOM   1723  H   ILE A 113      -7.549  11.335 -13.578  1.00  0.63           H  
ATOM   1724  HA  ILE A 113      -8.512  12.587 -16.133  1.00  0.63           H  
ATOM   1725  HB  ILE A 113     -10.017  10.567 -14.442  1.00  0.63           H  
ATOM   1726 1HG1 ILE A 113      -9.081  10.445 -17.269  1.00  0.63           H  
ATOM   1727 2HG1 ILE A 113      -8.277   9.669 -15.942  1.00  0.63           H  
ATOM   1728 1HG2 ILE A 113     -11.719  10.832 -16.171  1.00  0.63           H  
ATOM   1729 2HG2 ILE A 113     -11.436  12.378 -15.346  1.00  0.63           H  
ATOM   1730 3HG2 ILE A 113     -10.741  12.088 -16.963  1.00  0.63           H  
ATOM   1731 1HD1 ILE A 113      -9.731   8.075 -17.111  1.00  0.63           H  
ATOM   1732 2HD1 ILE A 113     -10.305   8.361 -15.456  1.00  0.63           H  
ATOM   1733 3HD1 ILE A 113     -11.117   9.145 -16.823  1.00  0.63           H  
ATOM   1734  N   GLY A 114      -9.563  14.407 -14.970  1.00  0.65           N  
ATOM   1735  CA  GLY A 114     -10.114  15.557 -14.294  1.00  0.65           C  
ATOM   1736  C   GLY A 114     -11.609  15.731 -14.446  1.00  0.65           C  
ATOM   1737  O   GLY A 114     -12.243  15.193 -15.359  1.00  0.65           O  
ATOM   1738  H   GLY A 114      -9.303  14.483 -15.956  1.00  0.65           H  
ATOM   1739 1HA  GLY A 114      -9.871  15.502 -13.249  1.00  0.65           H  
ATOM   1740 2HA  GLY A 114      -9.621  16.449 -14.656  1.00  0.65           H  
ATOM   1741  N   ASN A 115     -12.139  16.553 -13.555  1.00  0.68           N  
ATOM   1742  CA  ASN A 115     -13.517  17.003 -13.553  1.00  0.68           C  
ATOM   1743  C   ASN A 115     -13.746  17.843 -14.817  1.00  0.68           C  
ATOM   1744  O   ASN A 115     -12.858  18.611 -15.182  1.00  0.68           O  
ATOM   1745  CB  ASN A 115     -13.790  17.793 -12.281  1.00  0.68           C  
ATOM   1746  CG  ASN A 115     -15.210  18.247 -12.108  1.00  0.68           C  
ATOM   1747  OD1 ASN A 115     -15.707  19.165 -12.798  1.00  0.68           O  
ATOM   1748  ND2 ASN A 115     -15.893  17.624 -11.178  1.00  0.68           N  
ATOM   1749  H   ASN A 115     -11.529  16.901 -12.809  1.00  0.68           H  
ATOM   1750  HA  ASN A 115     -14.152  16.131 -13.558  1.00  0.68           H  
ATOM   1751 1HB  ASN A 115     -13.520  17.172 -11.421  1.00  0.68           H  
ATOM   1752 2HB  ASN A 115     -13.143  18.655 -12.249  1.00  0.68           H  
ATOM   1753 1HD2 ASN A 115     -16.845  17.878 -10.999  1.00  0.68           H  
ATOM   1754 2HD2 ASN A 115     -15.456  16.902 -10.639  1.00  0.68           H  
ATOM   1755  N   PRO A 116     -14.890  17.731 -15.523  1.00  0.70           N  
ATOM   1756  CA  PRO A 116     -15.235  18.507 -16.710  1.00  0.70           C  
ATOM   1757  C   PRO A 116     -15.000  20.020 -16.564  1.00  0.70           C  
ATOM   1758  O   PRO A 116     -14.764  20.703 -17.561  1.00  0.70           O  
ATOM   1759  CB  PRO A 116     -16.735  18.212 -16.861  1.00  0.70           C  
ATOM   1760  CG  PRO A 116     -16.911  16.845 -16.307  1.00  0.70           C  
ATOM   1761  CD  PRO A 116     -15.944  16.758 -15.140  1.00  0.70           C  
ATOM   1762  HA  PRO A 116     -14.675  18.111 -17.569  1.00  0.70           H  
ATOM   1763 1HB  PRO A 116     -17.323  18.973 -16.330  1.00  0.70           H  
ATOM   1764 2HB  PRO A 116     -17.017  18.271 -17.925  1.00  0.70           H  
ATOM   1765 1HG  PRO A 116     -17.958  16.699 -16.002  1.00  0.70           H  
ATOM   1766 2HG  PRO A 116     -16.722  16.127 -17.096  1.00  0.70           H  
ATOM   1767 1HD  PRO A 116     -16.448  17.037 -14.218  1.00  0.70           H  
ATOM   1768 2HD  PRO A 116     -15.551  15.753 -15.117  1.00  0.70           H  
ATOM   1769  N   GLY A 117     -15.076  20.558 -15.339  1.00  0.70           N  
ATOM   1770  CA  GLY A 117     -14.886  21.991 -15.130  1.00  0.70           C  
ATOM   1771  C   GLY A 117     -13.412  22.428 -15.035  1.00  0.70           C  
ATOM   1772  O   GLY A 117     -13.131  23.612 -14.836  1.00  0.70           O  
ATOM   1773  H   GLY A 117     -15.265  19.981 -14.520  1.00  0.70           H  
ATOM   1774 1HA  GLY A 117     -15.370  22.535 -15.940  1.00  0.70           H  
ATOM   1775 2HA  GLY A 117     -15.400  22.279 -14.215  1.00  0.70           H  
ATOM   1776  N   VAL A 118     -12.479  21.485 -15.156  1.00  0.70           N  
ATOM   1777  CA  VAL A 118     -11.054  21.782 -15.047  1.00  0.70           C  
ATOM   1778  C   VAL A 118     -10.359  21.715 -16.418  1.00  0.70           C  
ATOM   1779  O   VAL A 118     -10.377  20.662 -17.049  1.00  0.70           O  
ATOM   1780  CB  VAL A 118     -10.376  20.769 -14.132  1.00  0.70           C  
ATOM   1781  CG1 VAL A 118      -8.887  21.078 -14.040  1.00  0.70           C  
ATOM   1782  CG2 VAL A 118     -11.033  20.800 -12.777  1.00  0.70           C  
ATOM   1783  H   VAL A 118     -12.761  20.519 -15.317  1.00  0.70           H  
ATOM   1784  HA  VAL A 118     -10.948  22.750 -14.579  1.00  0.70           H  
ATOM   1785  HB  VAL A 118     -10.492  19.775 -14.559  1.00  0.70           H  
ATOM   1786 1HG1 VAL A 118      -8.399  20.344 -13.401  1.00  0.70           H  
ATOM   1787 2HG1 VAL A 118      -8.454  21.049 -15.034  1.00  0.70           H  
ATOM   1788 3HG1 VAL A 118      -8.745  22.076 -13.618  1.00  0.70           H  
ATOM   1789 1HG2 VAL A 118     -10.569  20.066 -12.128  1.00  0.70           H  
ATOM   1790 2HG2 VAL A 118     -10.922  21.794 -12.341  1.00  0.70           H  
ATOM   1791 3HG2 VAL A 118     -12.087  20.570 -12.889  1.00  0.70           H  
ATOM   1792  N   PRO A 119      -9.724  22.798 -16.905  1.00  0.68           N  
ATOM   1793  CA  PRO A 119      -9.037  22.863 -18.186  1.00  0.68           C  
ATOM   1794  C   PRO A 119      -7.989  21.767 -18.332  1.00  0.68           C  
ATOM   1795  O   PRO A 119      -7.217  21.488 -17.402  1.00  0.68           O  
ATOM   1796  CB  PRO A 119      -8.388  24.254 -18.151  1.00  0.68           C  
ATOM   1797  CG  PRO A 119      -9.282  25.062 -17.244  1.00  0.68           C  
ATOM   1798  CD  PRO A 119      -9.752  24.086 -16.179  1.00  0.68           C  
ATOM   1799  HA  PRO A 119      -9.782  22.793 -18.995  1.00  0.68           H  
ATOM   1800 1HB  PRO A 119      -7.362  24.180 -17.765  1.00  0.68           H  
ATOM   1801 2HB  PRO A 119      -8.319  24.667 -19.167  1.00  0.68           H  
ATOM   1802 1HG  PRO A 119      -8.717  25.906 -16.808  1.00  0.68           H  
ATOM   1803 2HG  PRO A 119     -10.114  25.497 -17.816  1.00  0.68           H  
ATOM   1804 1HD  PRO A 119      -9.073  24.072 -15.320  1.00  0.68           H  
ATOM   1805 2HD  PRO A 119     -10.779  24.380 -15.909  1.00  0.68           H  
ATOM   1806  N   ARG A 120      -7.884  21.244 -19.555  1.00  0.66           N  
ATOM   1807  CA  ARG A 120      -6.965  20.165 -19.914  1.00  0.66           C  
ATOM   1808  C   ARG A 120      -5.513  20.509 -19.595  1.00  0.66           C  
ATOM   1809  O   ARG A 120      -4.688  19.622 -19.376  1.00  0.66           O  
ATOM   1810  CB  ARG A 120      -7.022  19.906 -21.416  1.00  0.66           C  
ATOM   1811  CG  ARG A 120      -6.366  21.015 -22.251  1.00  0.66           C  
ATOM   1812  CD  ARG A 120      -6.509  20.909 -23.718  1.00  0.66           C  
ATOM   1813  NE  ARG A 120      -5.708  21.957 -24.352  1.00  0.66           N  
ATOM   1814  CZ  ARG A 120      -5.613  22.174 -25.679  1.00  0.66           C  
ATOM   1815  NH1 ARG A 120      -6.270  21.412 -26.531  1.00  0.66           N  
ATOM   1816  NH2 ARG A 120      -4.850  23.156 -26.131  1.00  0.66           N  
ATOM   1817  H   ARG A 120      -8.545  21.541 -20.263  1.00  0.66           H  
ATOM   1818  HA  ARG A 120      -7.254  19.266 -19.374  1.00  0.66           H  
ATOM   1819 1HB  ARG A 120      -6.540  18.975 -21.628  1.00  0.66           H  
ATOM   1820 2HB  ARG A 120      -8.062  19.817 -21.733  1.00  0.66           H  
ATOM   1821 1HG  ARG A 120      -6.745  21.988 -21.948  1.00  0.66           H  
ATOM   1822 2HG  ARG A 120      -5.295  20.971 -22.080  1.00  0.66           H  
ATOM   1823 1HD  ARG A 120      -6.170  19.957 -24.086  1.00  0.66           H  
ATOM   1824 2HD  ARG A 120      -7.550  21.052 -23.999  1.00  0.66           H  
ATOM   1825  HE  ARG A 120      -5.141  22.556 -23.712  1.00  0.66           H  
ATOM   1826 1HH1 ARG A 120      -6.844  20.623 -26.195  1.00  0.66           H  
ATOM   1827 2HH1 ARG A 120      -6.193  21.573 -27.521  1.00  0.66           H  
ATOM   1828 1HH2 ARG A 120      -4.340  23.741 -25.476  1.00  0.66           H  
ATOM   1829 2HH2 ARG A 120      -4.774  23.319 -27.121  1.00  0.66           H  
ATOM   1830  N   ASP A 121      -5.206  21.806 -19.583  1.00  0.64           N  
ATOM   1831  CA  ASP A 121      -3.861  22.302 -19.361  1.00  0.64           C  
ATOM   1832  C   ASP A 121      -3.490  22.214 -17.889  1.00  0.64           C  
ATOM   1833  O   ASP A 121      -2.329  22.008 -17.538  1.00  0.64           O  
ATOM   1834  CB  ASP A 121      -3.776  23.751 -19.831  1.00  0.64           C  
ATOM   1835  CG  ASP A 121      -3.983  23.911 -21.359  1.00  0.64           C  
ATOM   1836  OD1 ASP A 121      -3.878  22.940 -22.085  1.00  0.64           O  
ATOM   1837  OD2 ASP A 121      -4.274  25.001 -21.769  1.00  0.64           O  
ATOM   1838  H   ASP A 121      -5.947  22.470 -19.748  1.00  0.64           H  
ATOM   1839  HA  ASP A 121      -3.162  21.694 -19.937  1.00  0.64           H  
ATOM   1840 1HB  ASP A 121      -4.530  24.344 -19.310  1.00  0.64           H  
ATOM   1841 2HB  ASP A 121      -2.801  24.161 -19.564  1.00  0.64           H  
ATOM   1842  N   GLU A 122      -4.470  22.388 -17.001  1.00  0.63           N  
ATOM   1843  CA  GLU A 122      -4.168  22.340 -15.579  1.00  0.63           C  
ATOM   1844  C   GLU A 122      -3.906  20.889 -15.234  1.00  0.63           C  
ATOM   1845  O   GLU A 122      -3.003  20.554 -14.463  1.00  0.63           O  
ATOM   1846  CB  GLU A 122      -5.315  22.928 -14.755  1.00  0.63           C  
ATOM   1847  CG  GLU A 122      -5.496  24.438 -14.966  1.00  0.63           C  
ATOM   1848  CD  GLU A 122      -6.635  25.050 -14.182  1.00  0.63           C  
ATOM   1849  OE1 GLU A 122      -7.361  24.330 -13.545  1.00  0.63           O  
ATOM   1850  OE2 GLU A 122      -6.778  26.249 -14.231  1.00  0.63           O  
ATOM   1851  H   GLU A 122      -5.435  22.491 -17.304  1.00  0.63           H  
ATOM   1852  HA  GLU A 122      -3.263  22.915 -15.383  1.00  0.63           H  
ATOM   1853 1HB  GLU A 122      -6.250  22.436 -15.033  1.00  0.63           H  
ATOM   1854 2HB  GLU A 122      -5.145  22.741 -13.696  1.00  0.63           H  
ATOM   1855 1HG  GLU A 122      -4.570  24.940 -14.691  1.00  0.63           H  
ATOM   1856 2HG  GLU A 122      -5.665  24.613 -16.027  1.00  0.63           H  
ATOM   1857  N   ILE A 123      -4.676  20.023 -15.878  1.00  0.62           N  
ATOM   1858  CA  ILE A 123      -4.575  18.590 -15.694  1.00  0.62           C  
ATOM   1859  C   ILE A 123      -3.220  18.100 -16.220  1.00  0.62           C  
ATOM   1860  O   ILE A 123      -2.513  17.367 -15.521  1.00  0.62           O  
ATOM   1861  CB  ILE A 123      -5.763  17.938 -16.399  1.00  0.62           C  
ATOM   1862  CG1 ILE A 123      -7.009  18.363 -15.672  1.00  0.62           C  
ATOM   1863  CG2 ILE A 123      -5.651  16.428 -16.451  1.00  0.62           C  
ATOM   1864  CD1 ILE A 123      -8.243  18.082 -16.414  1.00  0.62           C  
ATOM   1865  H   ILE A 123      -5.400  20.398 -16.500  1.00  0.62           H  
ATOM   1866  HA  ILE A 123      -4.636  18.369 -14.629  1.00  0.62           H  
ATOM   1867  HB  ILE A 123      -5.827  18.323 -17.412  1.00  0.62           H  
ATOM   1868 1HG1 ILE A 123      -7.057  17.854 -14.715  1.00  0.62           H  
ATOM   1869 2HG1 ILE A 123      -6.949  19.429 -15.494  1.00  0.62           H  
ATOM   1870 1HG2 ILE A 123      -6.515  16.005 -16.971  1.00  0.62           H  
ATOM   1871 2HG2 ILE A 123      -4.778  16.198 -16.972  1.00  0.62           H  
ATOM   1872 3HG2 ILE A 123      -5.593  16.011 -15.476  1.00  0.62           H  
ATOM   1873 1HD1 ILE A 123      -9.103  18.423 -15.850  1.00  0.62           H  
ATOM   1874 2HD1 ILE A 123      -8.214  18.615 -17.358  1.00  0.62           H  
ATOM   1875 3HD1 ILE A 123      -8.327  17.013 -16.600  1.00  0.62           H  
ATOM   1876  N   LYS A 124      -2.832  18.553 -17.430  1.00  0.61           N  
ATOM   1877  CA  LYS A 124      -1.535  18.186 -17.999  1.00  0.61           C  
ATOM   1878  C   LYS A 124      -0.407  18.609 -17.075  1.00  0.61           C  
ATOM   1879  O   LYS A 124       0.489  17.812 -16.777  1.00  0.61           O  
ATOM   1880  CB  LYS A 124      -1.278  18.867 -19.349  1.00  0.61           C  
ATOM   1881  CG  LYS A 124       0.050  18.403 -20.024  1.00  0.61           C  
ATOM   1882  CD  LYS A 124       0.340  19.100 -21.377  1.00  0.61           C  
ATOM   1883  CE  LYS A 124       1.634  18.532 -22.019  1.00  0.61           C  
ATOM   1884  NZ  LYS A 124       1.979  19.177 -23.333  1.00  0.61           N  
ATOM   1885  H   LYS A 124      -3.461  19.133 -17.981  1.00  0.61           H  
ATOM   1886  HA  LYS A 124      -1.491  17.109 -18.118  1.00  0.61           H  
ATOM   1887 1HB  LYS A 124      -2.109  18.685 -20.008  1.00  0.61           H  
ATOM   1888 2HB  LYS A 124      -1.218  19.947 -19.203  1.00  0.61           H  
ATOM   1889 1HG  LYS A 124       0.880  18.595 -19.344  1.00  0.61           H  
ATOM   1890 2HG  LYS A 124      -0.007  17.327 -20.200  1.00  0.61           H  
ATOM   1891 1HD  LYS A 124      -0.488  18.965 -22.060  1.00  0.61           H  
ATOM   1892 2HD  LYS A 124       0.469  20.169 -21.206  1.00  0.61           H  
ATOM   1893 1HE  LYS A 124       2.465  18.666 -21.331  1.00  0.61           H  
ATOM   1894 2HE  LYS A 124       1.485  17.468 -22.189  1.00  0.61           H  
ATOM   1895 1HZ  LYS A 124       2.846  18.742 -23.736  1.00  0.61           H  
ATOM   1896 2HZ  LYS A 124       1.223  19.042 -23.980  1.00  0.61           H  
ATOM   1897 3HZ  LYS A 124       2.137  20.158 -23.205  1.00  0.61           H  
ATOM   1898  N   ARG A 125      -0.457  19.863 -16.601  1.00  0.62           N  
ATOM   1899  CA  ARG A 125       0.583  20.383 -15.730  1.00  0.62           C  
ATOM   1900  C   ARG A 125       0.665  19.591 -14.436  1.00  0.62           C  
ATOM   1901  O   ARG A 125       1.764  19.260 -13.985  1.00  0.62           O  
ATOM   1902  CB  ARG A 125       0.330  21.859 -15.438  1.00  0.62           C  
ATOM   1903  CG  ARG A 125       0.586  22.795 -16.622  1.00  0.62           C  
ATOM   1904  CD  ARG A 125       0.158  24.190 -16.327  1.00  0.62           C  
ATOM   1905  NE  ARG A 125       0.383  25.081 -17.456  1.00  0.62           N  
ATOM   1906  CZ  ARG A 125      -0.074  26.347 -17.535  1.00  0.62           C  
ATOM   1907  NH1 ARG A 125      -0.778  26.858 -16.547  1.00  0.62           N  
ATOM   1908  NH2 ARG A 125       0.185  27.078 -18.606  1.00  0.62           N  
ATOM   1909  H   ARG A 125      -1.220  20.486 -16.873  1.00  0.62           H  
ATOM   1910  HA  ARG A 125       1.536  20.297 -16.249  1.00  0.62           H  
ATOM   1911 1HB  ARG A 125      -0.713  21.987 -15.140  1.00  0.62           H  
ATOM   1912 2HB  ARG A 125       0.951  22.182 -14.606  1.00  0.62           H  
ATOM   1913 1HG  ARG A 125       1.655  22.812 -16.831  1.00  0.62           H  
ATOM   1914 2HG  ARG A 125       0.061  22.438 -17.501  1.00  0.62           H  
ATOM   1915 1HD  ARG A 125      -0.910  24.191 -16.100  1.00  0.62           H  
ATOM   1916 2HD  ARG A 125       0.713  24.571 -15.472  1.00  0.62           H  
ATOM   1917  HE  ARG A 125       0.918  24.724 -18.235  1.00  0.62           H  
ATOM   1918 1HH1 ARG A 125      -0.977  26.300 -15.728  1.00  0.62           H  
ATOM   1919 2HH1 ARG A 125      -1.118  27.807 -16.608  1.00  0.62           H  
ATOM   1920 1HH2 ARG A 125       0.726  26.687 -19.366  1.00  0.62           H  
ATOM   1921 2HH2 ARG A 125      -0.156  28.026 -18.665  1.00  0.62           H  
ATOM   1922  N   ARG A 126      -0.475  19.218 -13.852  1.00  0.62           N  
ATOM   1923  CA  ARG A 126      -0.407  18.421 -12.636  1.00  0.62           C  
ATOM   1924  C   ARG A 126       0.187  17.044 -12.921  1.00  0.62           C  
ATOM   1925  O   ARG A 126       1.011  16.548 -12.150  1.00  0.62           O  
ATOM   1926  CB  ARG A 126      -1.778  18.288 -11.986  1.00  0.62           C  
ATOM   1927  CG  ARG A 126      -2.294  19.563 -11.293  1.00  0.62           C  
ATOM   1928  CD  ARG A 126      -1.425  19.954 -10.125  1.00  0.62           C  
ATOM   1929  NE  ARG A 126      -1.576  19.074  -8.940  1.00  0.62           N  
ATOM   1930  CZ  ARG A 126      -0.578  18.720  -8.114  1.00  0.62           C  
ATOM   1931  NH1 ARG A 126       0.659  19.111  -8.338  1.00  0.62           N  
ATOM   1932  NH2 ARG A 126      -0.876  17.981  -7.076  1.00  0.62           N  
ATOM   1933  H   ARG A 126      -1.379  19.511 -14.226  1.00  0.62           H  
ATOM   1934  HA  ARG A 126       0.244  18.934 -11.931  1.00  0.62           H  
ATOM   1935 1HB  ARG A 126      -2.491  18.028 -12.765  1.00  0.62           H  
ATOM   1936 2HB  ARG A 126      -1.774  17.477 -11.256  1.00  0.62           H  
ATOM   1937 1HG  ARG A 126      -2.292  20.384 -12.009  1.00  0.62           H  
ATOM   1938 2HG  ARG A 126      -3.307  19.404 -10.928  1.00  0.62           H  
ATOM   1939 1HD  ARG A 126      -0.380  19.929 -10.433  1.00  0.62           H  
ATOM   1940 2HD  ARG A 126      -1.683  20.968  -9.823  1.00  0.62           H  
ATOM   1941  HE  ARG A 126      -2.514  18.739  -8.658  1.00  0.62           H  
ATOM   1942 1HH1 ARG A 126       0.853  19.694  -9.137  1.00  0.62           H  
ATOM   1943 2HH1 ARG A 126       1.398  18.842  -7.706  1.00  0.62           H  
ATOM   1944 1HH2 ARG A 126      -1.876  17.745  -6.926  1.00  0.62           H  
ATOM   1945 2HH2 ARG A 126      -0.170  17.699  -6.422  1.00  0.62           H  
ATOM   1946  N   ALA A 127      -0.174  16.430 -14.052  1.00  0.64           N  
ATOM   1947  CA  ALA A 127       0.389  15.122 -14.372  1.00  0.64           C  
ATOM   1948  C   ALA A 127       1.907  15.237 -14.526  1.00  0.64           C  
ATOM   1949  O   ALA A 127       2.660  14.383 -14.043  1.00  0.64           O  
ATOM   1950  CB  ALA A 127      -0.247  14.583 -15.644  1.00  0.64           C  
ATOM   1951  H   ALA A 127      -0.861  16.857 -14.674  1.00  0.64           H  
ATOM   1952  HA  ALA A 127       0.180  14.443 -13.550  1.00  0.64           H  
ATOM   1953 1HB  ALA A 127       0.146  13.602 -15.867  1.00  0.64           H  
ATOM   1954 2HB  ALA A 127      -1.320  14.505 -15.516  1.00  0.64           H  
ATOM   1955 3HB  ALA A 127      -0.037  15.259 -16.471  1.00  0.64           H  
ATOM   1956  N   GLY A 128       2.347  16.326 -15.164  1.00  0.65           N  
ATOM   1957  CA  GLY A 128       3.753  16.618 -15.402  1.00  0.65           C  
ATOM   1958  C   GLY A 128       4.518  16.754 -14.095  1.00  0.65           C  
ATOM   1959  O   GLY A 128       5.541  16.089 -13.887  1.00  0.65           O  
ATOM   1960  H   GLY A 128       1.658  16.978 -15.537  1.00  0.65           H  
ATOM   1961 1HA  GLY A 128       4.190  15.827 -16.011  1.00  0.65           H  
ATOM   1962 2HA  GLY A 128       3.828  17.545 -15.970  1.00  0.65           H  
ATOM   1963  N   VAL A 129       4.012  17.608 -13.207  1.00  0.67           N  
ATOM   1964  CA  VAL A 129       4.648  17.838 -11.921  1.00  0.67           C  
ATOM   1965  C   VAL A 129       4.713  16.568 -11.102  1.00  0.67           C  
ATOM   1966  O   VAL A 129       5.750  16.280 -10.498  1.00  0.67           O  
ATOM   1967  CB  VAL A 129       3.909  18.920 -11.121  1.00  0.67           C  
ATOM   1968  CG1 VAL A 129       4.453  18.967  -9.697  1.00  0.67           C  
ATOM   1969  CG2 VAL A 129       4.106  20.272 -11.805  1.00  0.67           C  
ATOM   1970  H   VAL A 129       3.163  18.123 -13.445  1.00  0.67           H  
ATOM   1971  HA  VAL A 129       5.664  18.185 -12.103  1.00  0.67           H  
ATOM   1972  HB  VAL A 129       2.844  18.673 -11.079  1.00  0.67           H  
ATOM   1973 1HG1 VAL A 129       3.923  19.733  -9.132  1.00  0.67           H  
ATOM   1974 2HG1 VAL A 129       4.308  17.995  -9.219  1.00  0.67           H  
ATOM   1975 3HG1 VAL A 129       5.516  19.205  -9.723  1.00  0.67           H  
ATOM   1976 1HG2 VAL A 129       3.578  21.043 -11.247  1.00  0.67           H  
ATOM   1977 2HG2 VAL A 129       5.168  20.509 -11.840  1.00  0.67           H  
ATOM   1978 3HG2 VAL A 129       3.715  20.227 -12.817  1.00  0.67           H  
ATOM   1979  N   MET A 130       3.628  15.799 -11.068  1.00  0.69           N  
ATOM   1980  CA  MET A 130       3.671  14.566 -10.314  1.00  0.69           C  
ATOM   1981  C   MET A 130       4.699  13.601 -10.902  1.00  0.69           C  
ATOM   1982  O   MET A 130       5.403  12.919 -10.157  1.00  0.69           O  
ATOM   1983  CB  MET A 130       2.299  13.918 -10.286  1.00  0.69           C  
ATOM   1984  CG  MET A 130       1.242  14.617  -9.448  1.00  0.69           C  
ATOM   1985  SD  MET A 130       1.684  14.746  -7.691  1.00  0.69           S  
ATOM   1986  CE  MET A 130       1.706  13.017  -7.156  1.00  0.69           C  
ATOM   1987  H   MET A 130       2.777  16.066 -11.565  1.00  0.69           H  
ATOM   1988  HA  MET A 130       3.974  14.795  -9.292  1.00  0.69           H  
ATOM   1989 1HB  MET A 130       1.915  13.867 -11.307  1.00  0.69           H  
ATOM   1990 2HB  MET A 130       2.392  12.909  -9.902  1.00  0.69           H  
ATOM   1991 1HG  MET A 130       1.079  15.621  -9.833  1.00  0.69           H  
ATOM   1992 2HG  MET A 130       0.313  14.064  -9.538  1.00  0.69           H  
ATOM   1993 1HE  MET A 130       1.976  12.971  -6.100  1.00  0.69           H  
ATOM   1994 2HE  MET A 130       0.721  12.574  -7.301  1.00  0.69           H  
ATOM   1995 3HE  MET A 130       2.445  12.464  -7.739  1.00  0.69           H  
ATOM   1996  N   ALA A 131       4.830  13.552 -12.235  1.00  0.72           N  
ATOM   1997  CA  ALA A 131       5.828  12.660 -12.813  1.00  0.72           C  
ATOM   1998  C   ALA A 131       7.210  13.095 -12.349  1.00  0.72           C  
ATOM   1999  O   ALA A 131       8.050  12.261 -11.996  1.00  0.72           O  
ATOM   2000  CB  ALA A 131       5.733  12.655 -14.332  1.00  0.72           C  
ATOM   2001  H   ALA A 131       4.224  14.101 -12.847  1.00  0.72           H  
ATOM   2002  HA  ALA A 131       5.648  11.652 -12.446  1.00  0.72           H  
ATOM   2003 1HB  ALA A 131       6.475  11.977 -14.748  1.00  0.72           H  
ATOM   2004 2HB  ALA A 131       4.743  12.327 -14.621  1.00  0.72           H  
ATOM   2005 3HB  ALA A 131       5.908  13.659 -14.715  1.00  0.72           H  
ATOM   2006  N   ALA A 132       7.437  14.415 -12.305  1.00  0.74           N  
ATOM   2007  CA  ALA A 132       8.718  14.935 -11.858  1.00  0.74           C  
ATOM   2008  C   ALA A 132       8.983  14.544 -10.409  1.00  0.74           C  
ATOM   2009  O   ALA A 132      10.098  14.146 -10.070  1.00  0.74           O  
ATOM   2010  CB  ALA A 132       8.755  16.444 -12.007  1.00  0.74           C  
ATOM   2011  H   ALA A 132       6.710  15.059 -12.621  1.00  0.74           H  
ATOM   2012  HA  ALA A 132       9.496  14.498 -12.479  1.00  0.74           H  
ATOM   2013 1HB  ALA A 132       9.728  16.816 -11.693  1.00  0.74           H  
ATOM   2014 2HB  ALA A 132       8.580  16.706 -13.050  1.00  0.74           H  
ATOM   2015 3HB  ALA A 132       7.984  16.891 -11.391  1.00  0.74           H  
ATOM   2016  N   GLU A 133       7.956  14.610  -9.556  1.00  0.78           N  
ATOM   2017  CA  GLU A 133       8.130  14.228  -8.157  1.00  0.78           C  
ATOM   2018  C   GLU A 133       8.539  12.768  -8.040  1.00  0.78           C  
ATOM   2019  O   GLU A 133       9.474  12.425  -7.304  1.00  0.78           O  
ATOM   2020  CB  GLU A 133       6.847  14.465  -7.349  1.00  0.78           C  
ATOM   2021  CG  GLU A 133       6.974  14.081  -5.865  1.00  0.78           C  
ATOM   2022  CD  GLU A 133       5.741  14.368  -5.032  1.00  0.78           C  
ATOM   2023  OE1 GLU A 133       4.789  14.888  -5.552  1.00  0.78           O  
ATOM   2024  OE2 GLU A 133       5.772  14.062  -3.851  1.00  0.78           O  
ATOM   2025  H   GLU A 133       7.055  14.963  -9.885  1.00  0.78           H  
ATOM   2026  HA  GLU A 133       8.927  14.840  -7.731  1.00  0.78           H  
ATOM   2027 1HB  GLU A 133       6.557  15.514  -7.418  1.00  0.78           H  
ATOM   2028 2HB  GLU A 133       6.036  13.874  -7.777  1.00  0.78           H  
ATOM   2029 1HG  GLU A 133       7.181  13.012  -5.815  1.00  0.78           H  
ATOM   2030 2HG  GLU A 133       7.828  14.606  -5.440  1.00  0.78           H  
ATOM   2031  N   LEU A 134       7.870  11.909  -8.810  1.00  0.82           N  
ATOM   2032  CA  LEU A 134       8.166  10.490  -8.772  1.00  0.82           C  
ATOM   2033  C   LEU A 134       9.606  10.266  -9.243  1.00  0.82           C  
ATOM   2034  O   LEU A 134      10.332   9.418  -8.715  1.00  0.82           O  
ATOM   2035  CB  LEU A 134       7.171   9.715  -9.650  1.00  0.82           C  
ATOM   2036  CG  LEU A 134       5.671   9.714  -9.158  1.00  0.82           C  
ATOM   2037  CD1 LEU A 134       4.825   8.988 -10.175  1.00  0.82           C  
ATOM   2038  CD2 LEU A 134       5.539   9.067  -7.796  1.00  0.82           C  
ATOM   2039  H   LEU A 134       7.114  12.256  -9.406  1.00  0.82           H  
ATOM   2040  HA  LEU A 134       8.075  10.137  -7.744  1.00  0.82           H  
ATOM   2041 1HB  LEU A 134       7.191  10.143 -10.652  1.00  0.82           H  
ATOM   2042 2HB  LEU A 134       7.500   8.675  -9.711  1.00  0.82           H  
ATOM   2043  HG  LEU A 134       5.324  10.737  -9.096  1.00  0.82           H  
ATOM   2044 1HD1 LEU A 134       3.783   9.008  -9.865  1.00  0.82           H  
ATOM   2045 2HD1 LEU A 134       4.935   9.464 -11.141  1.00  0.82           H  
ATOM   2046 3HD1 LEU A 134       5.165   7.963 -10.242  1.00  0.82           H  
ATOM   2047 1HD2 LEU A 134       4.498   9.088  -7.482  1.00  0.82           H  
ATOM   2048 2HD2 LEU A 134       5.875   8.037  -7.854  1.00  0.82           H  
ATOM   2049 3HD2 LEU A 134       6.148   9.606  -7.071  1.00  0.82           H  
ATOM   2050  N   ASN A 135      10.052  11.064 -10.220  1.00  0.88           N  
ATOM   2051  CA  ASN A 135      11.416  10.938 -10.711  1.00  0.88           C  
ATOM   2052  C   ASN A 135      12.444  11.353  -9.672  1.00  0.88           C  
ATOM   2053  O   ASN A 135      13.406  10.622  -9.436  1.00  0.88           O  
ATOM   2054  CB  ASN A 135      11.607  11.766 -11.954  1.00  0.88           C  
ATOM   2055  CG  ASN A 135      10.951  11.175 -13.063  1.00  0.88           C  
ATOM   2056  OD1 ASN A 135      10.635   9.973 -13.001  1.00  0.88           O  
ATOM   2057  ND2 ASN A 135      10.727  11.944 -14.091  1.00  0.88           N  
ATOM   2058  H   ASN A 135       9.420  11.740 -10.651  1.00  0.88           H  
ATOM   2059  HA  ASN A 135      11.598   9.892 -10.953  1.00  0.88           H  
ATOM   2060 1HB  ASN A 135      11.216  12.762 -11.802  1.00  0.88           H  
ATOM   2061 2HB  ASN A 135      12.669  11.857 -12.174  1.00  0.88           H  
ATOM   2062 1HD2 ASN A 135      10.271  11.582 -14.893  1.00  0.88           H  
ATOM   2063 2HD2 ASN A 135      11.012  12.902 -14.068  1.00  0.88           H  
ATOM   2064  N   GLU A 136      12.211  12.473  -8.985  1.00  0.97           N  
ATOM   2065  CA  GLU A 136      13.158  12.958  -7.980  1.00  0.97           C  
ATOM   2066  C   GLU A 136      13.332  11.944  -6.859  1.00  0.97           C  
ATOM   2067  O   GLU A 136      14.423  11.772  -6.315  1.00  0.97           O  
ATOM   2068  CB  GLU A 136      12.719  14.306  -7.385  1.00  0.97           C  
ATOM   2069  CG  GLU A 136      12.827  15.511  -8.334  1.00  0.97           C  
ATOM   2070  CD  GLU A 136      12.376  16.824  -7.697  1.00  0.97           C  
ATOM   2071  OE1 GLU A 136      11.893  16.801  -6.586  1.00  0.97           O  
ATOM   2072  OE2 GLU A 136      12.526  17.846  -8.329  1.00  0.97           O  
ATOM   2073  H   GLU A 136      11.378  13.023  -9.207  1.00  0.97           H  
ATOM   2074  HA  GLU A 136      14.127  13.094  -8.463  1.00  0.97           H  
ATOM   2075 1HB  GLU A 136      11.673  14.229  -7.072  1.00  0.97           H  
ATOM   2076 2HB  GLU A 136      13.309  14.520  -6.497  1.00  0.97           H  
ATOM   2077 1HG  GLU A 136      13.863  15.613  -8.652  1.00  0.97           H  
ATOM   2078 2HG  GLU A 136      12.225  15.317  -9.217  1.00  0.97           H  
ATOM   2079  N   LYS A 137      12.241  11.265  -6.530  1.00  1.08           N  
ATOM   2080  CA  LYS A 137      12.218  10.268  -5.478  1.00  1.08           C  
ATOM   2081  C   LYS A 137      12.552   8.849  -5.968  1.00  1.08           C  
ATOM   2082  O   LYS A 137      12.546   7.905  -5.174  1.00  1.08           O  
ATOM   2083  CB  LYS A 137      10.854  10.336  -4.800  1.00  1.08           C  
ATOM   2084  CG  LYS A 137      10.658  11.677  -4.077  1.00  1.08           C  
ATOM   2085  CD  LYS A 137       9.301  11.832  -3.424  1.00  1.08           C  
ATOM   2086  CE  LYS A 137       9.229  13.162  -2.671  1.00  1.08           C  
ATOM   2087  NZ  LYS A 137       7.888  13.423  -2.076  1.00  1.08           N  
ATOM   2088  H   LYS A 137      11.365  11.488  -7.007  1.00  1.08           H  
ATOM   2089  HA  LYS A 137      12.972  10.541  -4.742  1.00  1.08           H  
ATOM   2090 1HB  LYS A 137      10.065  10.232  -5.555  1.00  1.08           H  
ATOM   2091 2HB  LYS A 137      10.746   9.523  -4.085  1.00  1.08           H  
ATOM   2092 1HG  LYS A 137      11.432  11.794  -3.322  1.00  1.08           H  
ATOM   2093 2HG  LYS A 137      10.769  12.481  -4.811  1.00  1.08           H  
ATOM   2094 1HD  LYS A 137       8.517  11.801  -4.184  1.00  1.08           H  
ATOM   2095 2HD  LYS A 137       9.138  11.021  -2.721  1.00  1.08           H  
ATOM   2096 1HE  LYS A 137       9.963  13.133  -1.869  1.00  1.08           H  
ATOM   2097 2HE  LYS A 137       9.479  13.978  -3.351  1.00  1.08           H  
ATOM   2098 1HZ  LYS A 137       7.906  14.298  -1.583  1.00  1.08           H  
ATOM   2099 2HZ  LYS A 137       7.172  13.490  -2.817  1.00  1.08           H  
ATOM   2100 3HZ  LYS A 137       7.644  12.684  -1.440  1.00  1.08           H  
ATOM   2101  N   ASN A 138      12.811   8.691  -7.276  1.00  1.20           N  
ATOM   2102  CA  ASN A 138      13.106   7.400  -7.902  1.00  1.20           C  
ATOM   2103  C   ASN A 138      12.060   6.321  -7.625  1.00  1.20           C  
ATOM   2104  O   ASN A 138      12.410   5.162  -7.377  1.00  1.20           O  
ATOM   2105  CB  ASN A 138      14.492   6.915  -7.510  1.00  1.20           C  
ATOM   2106  CG  ASN A 138      15.584   7.764  -8.104  1.00  1.20           C  
ATOM   2107  OD1 ASN A 138      15.585   8.005  -9.318  1.00  1.20           O  
ATOM   2108  ND2 ASN A 138      16.501   8.216  -7.286  1.00  1.20           N  
ATOM   2109  H   ASN A 138      12.838   9.507  -7.882  1.00  1.20           H  
ATOM   2110  HA  ASN A 138      13.104   7.565  -8.981  1.00  1.20           H  
ATOM   2111 1HB  ASN A 138      14.593   6.919  -6.426  1.00  1.20           H  
ATOM   2112 2HB  ASN A 138      14.622   5.887  -7.845  1.00  1.20           H  
ATOM   2113 1HD2 ASN A 138      17.244   8.789  -7.636  1.00  1.20           H  
ATOM   2114 2HD2 ASN A 138      16.454   7.997  -6.313  1.00  1.20           H  
ATOM   2115  N   PHE A 139      10.786   6.697  -7.683  1.00  1.33           N  
ATOM   2116  CA  PHE A 139       9.696   5.770  -7.419  1.00  1.33           C  
ATOM   2117  C   PHE A 139       8.361   6.375  -7.791  1.00  1.33           C  
ATOM   2118  O   PHE A 139       7.805   6.069  -8.850  1.00  1.33           O  
ATOM   2119  OXT PHE A 139       7.688   6.800  -6.857  1.00  1.33           O  
ATOM   2120  CB  PHE A 139       9.668   5.405  -5.931  1.00  1.33           C  
ATOM   2121  CG  PHE A 139       8.580   4.454  -5.541  1.00  1.33           C  
ATOM   2122  CD1 PHE A 139       8.724   3.083  -5.661  1.00  1.33           C  
ATOM   2123  CD2 PHE A 139       7.403   4.950  -5.049  1.00  1.33           C  
ATOM   2124  CE1 PHE A 139       7.696   2.237  -5.281  1.00  1.33           C  
ATOM   2125  CE2 PHE A 139       6.389   4.123  -4.675  1.00  1.33           C  
ATOM   2126  CZ  PHE A 139       6.528   2.762  -4.784  1.00  1.33           C  
ATOM   2127  H   PHE A 139      10.579   7.671  -7.916  1.00  1.33           H  
ATOM   2128  HA  PHE A 139       9.852   4.870  -8.014  1.00  1.33           H  
ATOM   2129 1HB  PHE A 139      10.618   4.957  -5.643  1.00  1.33           H  
ATOM   2130 2HB  PHE A 139       9.555   6.316  -5.342  1.00  1.33           H  
ATOM   2131  HD1 PHE A 139       9.656   2.675  -6.056  1.00  1.33           H  
ATOM   2132  HD2 PHE A 139       7.292   6.021  -4.967  1.00  1.33           H  
ATOM   2133  HE1 PHE A 139       7.813   1.159  -5.377  1.00  1.33           H  
ATOM   2134  HE2 PHE A 139       5.469   4.546  -4.297  1.00  1.33           H  
ATOM   2135  HZ  PHE A 139       5.715   2.104  -4.488  1.00  1.33           H  
ENDMDL

REMARK ID 639283 DOMAINID 632900 MODEL 3 1fik-NEM-3
MODEL     3
ATOM      1  N   GLY A   1       2.588  -0.115  -2.565  1.00  1.97           N  
ATOM      2  CA  GLY A   1       2.794   0.382  -1.209  1.00  1.97           C  
ATOM      3  C   GLY A   1       2.420   1.854  -1.083  1.00  1.97           C  
ATOM      4  O   GLY A   1       1.371   2.286  -1.565  1.00  1.97           O  
ATOM      5  H   GLY A   1       2.431  -1.104  -2.705  1.00  1.97           H  
ATOM      6 1HA  GLY A   1       2.196  -0.207  -0.512  1.00  1.97           H  
ATOM      7 2HA  GLY A   1       3.837   0.243  -0.926  1.00  1.97           H  
ATOM      8  N   ASN A   2       3.325   2.637  -0.490  1.00  1.59           N  
ATOM      9  CA  ASN A   2       3.129   4.070  -0.229  1.00  1.59           C  
ATOM     10  C   ASN A   2       2.950   4.893  -1.501  1.00  1.59           C  
ATOM     11  O   ASN A   2       2.335   5.964  -1.485  1.00  1.59           O  
ATOM     12  CB  ASN A   2       4.290   4.612   0.574  1.00  1.59           C  
ATOM     13  CG  ASN A   2       4.279   4.129   2.003  1.00  1.59           C  
ATOM     14  OD1 ASN A   2       3.254   3.660   2.514  1.00  1.59           O  
ATOM     15  ND2 ASN A   2       5.409   4.231   2.659  1.00  1.59           N  
ATOM     16  H   ASN A   2       4.175   2.206  -0.158  1.00  1.59           H  
ATOM     17  HA  ASN A   2       2.218   4.190   0.361  1.00  1.59           H  
ATOM     18 1HB  ASN A   2       5.229   4.315   0.106  1.00  1.59           H  
ATOM     19 2HB  ASN A   2       4.255   5.703   0.574  1.00  1.59           H  
ATOM     20 1HD2 ASN A   2       5.463   3.925   3.609  1.00  1.59           H  
ATOM     21 2HD2 ASN A   2       6.215   4.615   2.210  1.00  1.59           H  
ATOM     22  N   TYR A   3       3.416   4.364  -2.626  1.00  1.27           N  
ATOM     23  CA  TYR A   3       3.300   5.070  -3.888  1.00  1.27           C  
ATOM     24  C   TYR A   3       1.822   5.259  -4.232  1.00  1.27           C  
ATOM     25  O   TYR A   3       1.455   6.178  -4.964  1.00  1.27           O  
ATOM     26  CB  TYR A   3       3.988   4.305  -5.005  1.00  1.27           C  
ATOM     27  CG  TYR A   3       5.510   4.224  -4.912  1.00  1.27           C  
ATOM     28  CD1 TYR A   3       6.115   2.986  -4.970  1.00  1.27           C  
ATOM     29  CD2 TYR A   3       6.296   5.373  -4.761  1.00  1.27           C  
ATOM     30  CE1 TYR A   3       7.489   2.877  -4.908  1.00  1.27           C  
ATOM     31  CE2 TYR A   3       7.686   5.266  -4.699  1.00  1.27           C  
ATOM     32  CZ  TYR A   3       8.281   4.016  -4.778  1.00  1.27           C  
ATOM     33  OH  TYR A   3       9.660   3.868  -4.731  1.00  1.27           O  
ATOM     34  H   TYR A   3       3.881   3.468  -2.594  1.00  1.27           H  
ATOM     35  HA  TYR A   3       3.759   6.055  -3.788  1.00  1.27           H  
ATOM     36 1HB  TYR A   3       3.601   3.284  -5.020  1.00  1.27           H  
ATOM     37 2HB  TYR A   3       3.722   4.752  -5.955  1.00  1.27           H  
ATOM     38  HD1 TYR A   3       5.503   2.089  -5.079  1.00  1.27           H  
ATOM     39  HD2 TYR A   3       5.824   6.357  -4.703  1.00  1.27           H  
ATOM     40  HE1 TYR A   3       7.957   1.894  -4.967  1.00  1.27           H  
ATOM     41  HE2 TYR A   3       8.304   6.160  -4.595  1.00  1.27           H  
ATOM     42  HH  TYR A   3      10.113   4.730  -4.904  1.00  1.27           H  
ATOM     43  N   ARG A   4       0.961   4.384  -3.710  1.00  1.04           N  
ATOM     44  CA  ARG A   4      -0.460   4.518  -3.940  1.00  1.04           C  
ATOM     45  C   ARG A   4      -0.968   5.827  -3.342  1.00  1.04           C  
ATOM     46  O   ARG A   4      -1.841   6.479  -3.910  1.00  1.04           O  
ATOM     47  CB  ARG A   4      -1.206   3.352  -3.323  1.00  1.04           C  
ATOM     48  CG  ARG A   4      -2.713   3.392  -3.473  1.00  1.04           C  
ATOM     49  CD  ARG A   4      -3.123   3.421  -4.894  1.00  1.04           C  
ATOM     50  NE  ARG A   4      -2.674   2.238  -5.623  1.00  1.04           N  
ATOM     51  CZ  ARG A   4      -2.825   2.079  -6.950  1.00  1.04           C  
ATOM     52  NH1 ARG A   4      -3.431   3.013  -7.630  1.00  1.04           N  
ATOM     53  NH2 ARG A   4      -2.371   0.997  -7.559  1.00  1.04           N  
ATOM     54  H   ARG A   4       1.284   3.635  -3.096  1.00  1.04           H  
ATOM     55  HA  ARG A   4      -0.642   4.525  -5.012  1.00  1.04           H  
ATOM     56 1HB  ARG A   4      -0.843   2.421  -3.757  1.00  1.04           H  
ATOM     57 2HB  ARG A   4      -0.984   3.316  -2.255  1.00  1.04           H  
ATOM     58 1HG  ARG A   4      -3.150   2.512  -3.003  1.00  1.04           H  
ATOM     59 2HG  ARG A   4      -3.102   4.295  -2.991  1.00  1.04           H  
ATOM     60 1HD  ARG A   4      -4.211   3.470  -4.952  1.00  1.04           H  
ATOM     61 2HD  ARG A   4      -2.698   4.305  -5.379  1.00  1.04           H  
ATOM     62  HE  ARG A   4      -2.201   1.508  -5.101  1.00  1.04           H  
ATOM     63 1HH1 ARG A   4      -3.792   3.828  -7.149  1.00  1.04           H  
ATOM     64 2HH1 ARG A   4      -3.568   2.929  -8.640  1.00  1.04           H  
ATOM     65 1HH2 ARG A   4      -1.901   0.277  -7.028  1.00  1.04           H  
ATOM     66 2HH2 ARG A   4      -2.504   0.885  -8.555  1.00  1.04           H  
ATOM     67  N   GLN A   5      -0.431   6.220  -2.177  1.00  0.89           N  
ATOM     68  CA  GLN A   5      -0.907   7.427  -1.522  1.00  0.89           C  
ATOM     69  C   GLN A   5      -0.521   8.617  -2.373  1.00  0.89           C  
ATOM     70  O   GLN A   5      -1.327   9.516  -2.597  1.00  0.89           O  
ATOM     71  CB  GLN A   5      -0.302   7.555  -0.121  1.00  0.89           C  
ATOM     72  CG  GLN A   5      -0.784   6.519   0.862  1.00  0.89           C  
ATOM     73  CD  GLN A   5      -0.113   6.649   2.221  1.00  0.89           C  
ATOM     74  OE1 GLN A   5       0.997   7.176   2.341  1.00  0.89           O  
ATOM     75  NE2 GLN A   5      -0.790   6.167   3.259  1.00  0.89           N  
ATOM     76  H   GLN A   5       0.344   5.708  -1.766  1.00  0.89           H  
ATOM     77  HA  GLN A   5      -1.994   7.391  -1.447  1.00  0.89           H  
ATOM     78 1HB  GLN A   5       0.781   7.491  -0.183  1.00  0.89           H  
ATOM     79 2HB  GLN A   5      -0.545   8.524   0.282  1.00  0.89           H  
ATOM     80 1HG  GLN A   5      -1.859   6.627   0.992  1.00  0.89           H  
ATOM     81 2HG  GLN A   5      -0.549   5.530   0.459  1.00  0.89           H  
ATOM     82 1HE2 GLN A   5      -0.401   6.222   4.178  1.00  0.89           H  
ATOM     83 2HE2 GLN A   5      -1.689   5.748   3.120  1.00  0.89           H  
ATOM     84  N   TYR A   6       0.693   8.557  -2.916  1.00  0.81           N  
ATOM     85  CA  TYR A   6       1.246   9.599  -3.779  1.00  0.81           C  
ATOM     86  C   TYR A   6       0.302   9.822  -4.970  1.00  0.81           C  
ATOM     87  O   TYR A   6      -0.102  10.958  -5.270  1.00  0.81           O  
ATOM     88  CB  TYR A   6       2.646   9.157  -4.201  1.00  0.81           C  
ATOM     89  CG  TYR A   6       3.421  10.050  -5.065  1.00  0.81           C  
ATOM     90  CD1 TYR A   6       4.082  11.127  -4.504  1.00  0.81           C  
ATOM     91  CD2 TYR A   6       3.531   9.776  -6.412  1.00  0.81           C  
ATOM     92  CE1 TYR A   6       4.854  11.921  -5.285  1.00  0.81           C  
ATOM     93  CE2 TYR A   6       4.308  10.575  -7.190  1.00  0.81           C  
ATOM     94  CZ  TYR A   6       4.967  11.633  -6.613  1.00  0.81           C  
ATOM     95  OH  TYR A   6       5.753  12.382  -7.350  1.00  0.81           O  
ATOM     96  H   TYR A   6       1.271   7.749  -2.674  1.00  0.81           H  
ATOM     97  HA  TYR A   6       1.312  10.528  -3.217  1.00  0.81           H  
ATOM     98 1HB  TYR A   6       3.236   8.961  -3.304  1.00  0.81           H  
ATOM     99 2HB  TYR A   6       2.572   8.230  -4.719  1.00  0.81           H  
ATOM    100  HD1 TYR A   6       3.995  11.332  -3.437  1.00  0.81           H  
ATOM    101  HD2 TYR A   6       3.010   8.918  -6.842  1.00  0.81           H  
ATOM    102  HE1 TYR A   6       5.393  12.767  -4.854  1.00  0.81           H  
ATOM    103  HE2 TYR A   6       4.421  10.369  -8.257  1.00  0.81           H  
ATOM    104  HH  TYR A   6       6.253  12.998  -6.783  1.00  0.81           H  
ATOM    105  N   VAL A   7      -0.084   8.717  -5.605  1.00  0.77           N  
ATOM    106  CA  VAL A   7      -1.029   8.719  -6.712  1.00  0.77           C  
ATOM    107  C   VAL A   7      -2.388   9.294  -6.335  1.00  0.77           C  
ATOM    108  O   VAL A   7      -2.917  10.146  -7.055  1.00  0.77           O  
ATOM    109  CB  VAL A   7      -1.170   7.274  -7.219  1.00  0.77           C  
ATOM    110  CG1 VAL A   7      -2.332   7.080  -8.158  1.00  0.77           C  
ATOM    111  CG2 VAL A   7       0.121   6.916  -7.964  1.00  0.77           C  
ATOM    112  H   VAL A   7       0.309   7.822  -5.301  1.00  0.77           H  
ATOM    113  HA  VAL A   7      -0.606   9.329  -7.512  1.00  0.77           H  
ATOM    114  HB  VAL A   7      -1.314   6.617  -6.369  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7      -2.360   6.045  -8.452  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7      -3.262   7.330  -7.641  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7      -2.243   7.674  -9.000  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7       0.058   5.906  -8.307  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7       0.248   7.584  -8.819  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7       0.975   7.023  -7.296  1.00  0.77           H  
ATOM    121  N   ASP A   8      -2.938   8.873  -5.196  1.00  0.76           N  
ATOM    122  CA  ASP A   8      -4.224   9.398  -4.758  1.00  0.76           C  
ATOM    123  C   ASP A   8      -4.157  10.897  -4.431  1.00  0.76           C  
ATOM    124  O   ASP A   8      -5.091  11.648  -4.741  1.00  0.76           O  
ATOM    125  CB  ASP A   8      -4.732   8.601  -3.549  1.00  0.76           C  
ATOM    126  CG  ASP A   8      -5.213   7.176  -3.931  1.00  0.76           C  
ATOM    127  OD1 ASP A   8      -5.378   6.921  -5.105  1.00  0.76           O  
ATOM    128  OD2 ASP A   8      -5.428   6.374  -3.049  1.00  0.76           O  
ATOM    129  H   ASP A   8      -2.463   8.166  -4.636  1.00  0.76           H  
ATOM    130  HA  ASP A   8      -4.936   9.261  -5.568  1.00  0.76           H  
ATOM    131 1HB  ASP A   8      -3.922   8.510  -2.822  1.00  0.76           H  
ATOM    132 2HB  ASP A   8      -5.547   9.136  -3.070  1.00  0.76           H  
ATOM    133  N   PHE A   9      -3.045  11.350  -3.844  1.00  0.75           N  
ATOM    134  CA  PHE A   9      -2.910  12.758  -3.484  1.00  0.75           C  
ATOM    135  C   PHE A   9      -2.957  13.618  -4.743  1.00  0.75           C  
ATOM    136  O   PHE A   9      -3.563  14.690  -4.758  1.00  0.75           O  
ATOM    137  CB  PHE A   9      -1.592  13.007  -2.744  1.00  0.75           C  
ATOM    138  CG  PHE A   9      -1.523  12.381  -1.365  1.00  0.75           C  
ATOM    139  CD1 PHE A   9      -2.662  12.203  -0.603  1.00  0.75           C  
ATOM    140  CD2 PHE A   9      -0.302  11.961  -0.839  1.00  0.75           C  
ATOM    141  CE1 PHE A   9      -2.590  11.616   0.649  1.00  0.75           C  
ATOM    142  CE2 PHE A   9      -0.227  11.378   0.408  1.00  0.75           C  
ATOM    143  CZ  PHE A   9      -1.374  11.204   1.154  1.00  0.75           C  
ATOM    144  H   PHE A   9      -2.298  10.699  -3.605  1.00  0.75           H  
ATOM    145  HA  PHE A   9      -3.744  13.036  -2.840  1.00  0.75           H  
ATOM    146 1HB  PHE A   9      -0.769  12.605  -3.335  1.00  0.75           H  
ATOM    147 2HB  PHE A   9      -1.429  14.076  -2.642  1.00  0.75           H  
ATOM    148  HD1 PHE A   9      -3.625  12.524  -1.000  1.00  0.75           H  
ATOM    149  HD2 PHE A   9       0.603  12.095  -1.432  1.00  0.75           H  
ATOM    150  HE1 PHE A   9      -3.495  11.478   1.236  1.00  0.75           H  
ATOM    151  HE2 PHE A   9       0.733  11.051   0.805  1.00  0.75           H  
ATOM    152  HZ  PHE A   9      -1.319  10.740   2.138  1.00  0.75           H  
ATOM    153  N   LEU A  10      -2.299  13.150  -5.804  1.00  0.74           N  
ATOM    154  CA  LEU A  10      -2.327  13.845  -7.082  1.00  0.74           C  
ATOM    155  C   LEU A  10      -3.712  13.800  -7.712  1.00  0.74           C  
ATOM    156  O   LEU A  10      -4.237  14.812  -8.163  1.00  0.74           O  
ATOM    157  CB  LEU A  10      -1.341  13.244  -8.063  1.00  0.74           C  
ATOM    158  CG  LEU A  10      -1.211  13.988  -9.449  1.00  0.74           C  
ATOM    159  CD1 LEU A  10      -2.440  13.733 -10.319  1.00  0.74           C  
ATOM    160  CD2 LEU A  10      -1.062  15.484  -9.249  1.00  0.74           C  
ATOM    161  H   LEU A  10      -1.768  12.278  -5.718  1.00  0.74           H  
ATOM    162  HA  LEU A  10      -2.061  14.887  -6.912  1.00  0.74           H  
ATOM    163 1HB  LEU A  10      -0.360  13.225  -7.596  1.00  0.74           H  
ATOM    164 2HB  LEU A  10      -1.638  12.225  -8.249  1.00  0.74           H  
ATOM    165  HG  LEU A  10      -0.350  13.593  -9.954  1.00  0.74           H  
ATOM    166 1HD1 LEU A  10      -2.301  14.223 -11.274  1.00  0.74           H  
ATOM    167 2HD1 LEU A  10      -2.584  12.686 -10.473  1.00  0.74           H  
ATOM    168 3HD1 LEU A  10      -3.318  14.138  -9.831  1.00  0.74           H  
ATOM    169 1HD2 LEU A  10      -0.954  15.973 -10.220  1.00  0.74           H  
ATOM    170 2HD2 LEU A  10      -1.950  15.875  -8.747  1.00  0.74           H  
ATOM    171 3HD2 LEU A  10      -0.196  15.686  -8.646  1.00  0.74           H  
ATOM    172  N   LEU A  11      -4.306  12.605  -7.766  1.00  0.73           N  
ATOM    173  CA  LEU A  11      -5.598  12.421  -8.416  1.00  0.73           C  
ATOM    174  C   LEU A  11      -6.675  13.305  -7.802  1.00  0.73           C  
ATOM    175  O   LEU A  11      -7.583  13.762  -8.493  1.00  0.73           O  
ATOM    176  CB  LEU A  11      -6.027  10.967  -8.344  1.00  0.73           C  
ATOM    177  CG  LEU A  11      -7.245  10.620  -9.162  1.00  0.73           C  
ATOM    178  CD1 LEU A  11      -6.946  10.938 -10.621  1.00  0.73           C  
ATOM    179  CD2 LEU A  11      -7.559   9.146  -8.974  1.00  0.73           C  
ATOM    180  H   LEU A  11      -3.838  11.792  -7.368  1.00  0.73           H  
ATOM    181  HA  LEU A  11      -5.491  12.692  -9.464  1.00  0.73           H  
ATOM    182 1HB  LEU A  11      -5.196  10.342  -8.677  1.00  0.73           H  
ATOM    183 2HB  LEU A  11      -6.240  10.722  -7.301  1.00  0.73           H  
ATOM    184  HG  LEU A  11      -8.097  11.224  -8.845  1.00  0.73           H  
ATOM    185 1HD1 LEU A  11      -7.809  10.691 -11.244  1.00  0.73           H  
ATOM    186 2HD1 LEU A  11      -6.715  12.000 -10.734  1.00  0.73           H  
ATOM    187 3HD1 LEU A  11      -6.099  10.347 -10.923  1.00  0.73           H  
ATOM    188 1HD2 LEU A  11      -8.432   8.882  -9.570  1.00  0.73           H  
ATOM    189 2HD2 LEU A  11      -6.706   8.551  -9.291  1.00  0.73           H  
ATOM    190 3HD2 LEU A  11      -7.762   8.952  -7.920  1.00  0.73           H  
ATOM    191  N   ALA A  12      -6.572  13.555  -6.498  1.00  0.71           N  
ATOM    192  CA  ALA A  12      -7.502  14.409  -5.771  1.00  0.71           C  
ATOM    193  C   ALA A  12      -7.536  15.843  -6.334  1.00  0.71           C  
ATOM    194  O   ALA A  12      -8.502  16.578  -6.111  1.00  0.71           O  
ATOM    195  CB  ALA A  12      -7.117  14.453  -4.306  1.00  0.71           C  
ATOM    196  H   ALA A  12      -5.824  13.102  -5.970  1.00  0.71           H  
ATOM    197  HA  ALA A  12      -8.497  13.981  -5.869  1.00  0.71           H  
ATOM    198 1HB  ALA A  12      -7.829  15.065  -3.758  1.00  0.71           H  
ATOM    199 2HB  ALA A  12      -7.114  13.440  -3.902  1.00  0.71           H  
ATOM    200 3HB  ALA A  12      -6.119  14.881  -4.212  1.00  0.71           H  
ATOM    201  N   ASP A  13      -6.463  16.266  -7.005  1.00  0.68           N  
ATOM    202  CA  ASP A  13      -6.359  17.601  -7.575  1.00  0.68           C  
ATOM    203  C   ASP A  13      -7.245  17.711  -8.811  1.00  0.68           C  
ATOM    204  O   ASP A  13      -7.038  17.014  -9.806  1.00  0.68           O  
ATOM    205  CB  ASP A  13      -4.905  17.932  -7.919  1.00  0.68           C  
ATOM    206  CG  ASP A  13      -4.687  19.357  -8.410  1.00  0.68           C  
ATOM    207  OD1 ASP A  13      -5.510  19.882  -9.144  1.00  0.68           O  
ATOM    208  OD2 ASP A  13      -3.660  19.918  -8.056  1.00  0.68           O  
ATOM    209  H   ASP A  13      -5.696  15.619  -7.180  1.00  0.68           H  
ATOM    210  HA  ASP A  13      -6.711  18.320  -6.836  1.00  0.68           H  
ATOM    211 1HB  ASP A  13      -4.289  17.768  -7.035  1.00  0.68           H  
ATOM    212 2HB  ASP A  13      -4.555  17.234  -8.670  1.00  0.68           H  
ATOM    213  N   GLY A  14      -8.234  18.605  -8.751  1.00  0.66           N  
ATOM    214  CA  GLY A  14      -9.252  18.771  -9.792  1.00  0.66           C  
ATOM    215  C   GLY A  14      -8.725  19.038 -11.209  1.00  0.66           C  
ATOM    216  O   GLY A  14      -9.475  18.879 -12.178  1.00  0.66           O  
ATOM    217  H   GLY A  14      -8.304  19.167  -7.914  1.00  0.66           H  
ATOM    218 1HA  GLY A  14      -9.866  17.870  -9.812  1.00  0.66           H  
ATOM    219 2HA  GLY A  14      -9.914  19.585  -9.503  1.00  0.66           H  
ATOM    220  N   ASP A  15      -7.463  19.446 -11.342  1.00  0.64           N  
ATOM    221  CA  ASP A  15      -6.899  19.684 -12.664  1.00  0.64           C  
ATOM    222  C   ASP A  15      -6.388  18.424 -13.357  1.00  0.64           C  
ATOM    223  O   ASP A  15      -6.034  18.490 -14.539  1.00  0.64           O  
ATOM    224  CB  ASP A  15      -5.786  20.723 -12.614  1.00  0.64           C  
ATOM    225  CG  ASP A  15      -6.303  22.168 -12.401  1.00  0.64           C  
ATOM    226  OD1 ASP A  15      -7.439  22.440 -12.741  1.00  0.64           O  
ATOM    227  OD2 ASP A  15      -5.548  22.986 -11.932  1.00  0.64           O  
ATOM    228  H   ASP A  15      -6.867  19.565 -10.508  1.00  0.64           H  
ATOM    229  HA  ASP A  15      -7.690  20.096 -13.289  1.00  0.64           H  
ATOM    230 1HB  ASP A  15      -5.115  20.474 -11.783  1.00  0.64           H  
ATOM    231 2HB  ASP A  15      -5.204  20.677 -13.523  1.00  0.64           H  
ATOM    232  N   PHE A  16      -6.342  17.282 -12.653  1.00  0.63           N  
ATOM    233  CA  PHE A  16      -5.804  16.086 -13.292  1.00  0.63           C  
ATOM    234  C   PHE A  16      -6.828  14.997 -13.541  1.00  0.63           C  
ATOM    235  O   PHE A  16      -7.720  14.738 -12.734  1.00  0.63           O  
ATOM    236  CB  PHE A  16      -4.623  15.544 -12.490  1.00  0.63           C  
ATOM    237  CG  PHE A  16      -3.527  16.538 -12.519  1.00  0.63           C  
ATOM    238  CD1 PHE A  16      -3.507  17.557 -11.592  1.00  0.63           C  
ATOM    239  CD2 PHE A  16      -2.554  16.502 -13.491  1.00  0.63           C  
ATOM    240  CE1 PHE A  16      -2.537  18.520 -11.620  1.00  0.63           C  
ATOM    241  CE2 PHE A  16      -1.583  17.468 -13.524  1.00  0.63           C  
ATOM    242  CZ  PHE A  16      -1.572  18.477 -12.593  1.00  0.63           C  
ATOM    243  H   PHE A  16      -6.658  17.246 -11.677  1.00  0.63           H  
ATOM    244  HA  PHE A  16      -5.417  16.367 -14.257  1.00  0.63           H  
ATOM    245 1HB  PHE A  16      -4.920  15.369 -11.451  1.00  0.63           H  
ATOM    246 2HB  PHE A  16      -4.269  14.602 -12.920  1.00  0.63           H  
ATOM    247  HD1 PHE A  16      -4.287  17.593 -10.836  1.00  0.63           H  
ATOM    248  HD2 PHE A  16      -2.569  15.705 -14.238  1.00  0.63           H  
ATOM    249  HE1 PHE A  16      -2.546  19.322 -10.873  1.00  0.63           H  
ATOM    250  HE2 PHE A  16      -0.825  17.442 -14.281  1.00  0.63           H  
ATOM    251  HZ  PHE A  16      -0.804  19.244 -12.629  1.00  0.63           H  
ATOM    252  N   LYS A  17      -6.656  14.351 -14.689  1.00  0.63           N  
ATOM    253  CA  LYS A  17      -7.461  13.225 -15.130  1.00  0.63           C  
ATOM    254  C   LYS A  17      -6.888  11.951 -14.540  1.00  0.63           C  
ATOM    255  O   LYS A  17      -7.620  11.045 -14.138  1.00  0.63           O  
ATOM    256  CB  LYS A  17      -7.491  13.133 -16.654  1.00  0.63           C  
ATOM    257  CG  LYS A  17      -8.365  12.023 -17.203  1.00  0.63           C  
ATOM    258  CD  LYS A  17      -8.416  12.071 -18.713  1.00  0.63           C  
ATOM    259  CE  LYS A  17      -9.220  10.911 -19.286  1.00  0.63           C  
ATOM    260  NZ  LYS A  17     -10.651  10.968 -18.874  1.00  0.63           N  
ATOM    261  H   LYS A  17      -5.886  14.641 -15.286  1.00  0.63           H  
ATOM    262  HA  LYS A  17      -8.479  13.350 -14.760  1.00  0.63           H  
ATOM    263 1HB  LYS A  17      -7.819  14.079 -17.079  1.00  0.63           H  
ATOM    264 2HB  LYS A  17      -6.478  12.960 -17.016  1.00  0.63           H  
ATOM    265 1HG  LYS A  17      -7.961  11.059 -16.887  1.00  0.63           H  
ATOM    266 2HG  LYS A  17      -9.375  12.124 -16.805  1.00  0.63           H  
ATOM    267 1HD  LYS A  17      -8.850  13.019 -19.042  1.00  0.63           H  
ATOM    268 2HD  LYS A  17      -7.401  12.010 -19.080  1.00  0.63           H  
ATOM    269 1HE  LYS A  17      -9.165  10.942 -20.372  1.00  0.63           H  
ATOM    270 2HE  LYS A  17      -8.791   9.971 -18.937  1.00  0.63           H  
ATOM    271 1HZ  LYS A  17     -11.148  10.184 -19.272  1.00  0.63           H  
ATOM    272 2HZ  LYS A  17     -10.711  10.926 -17.864  1.00  0.63           H  
ATOM    273 3HZ  LYS A  17     -11.064  11.830 -19.200  1.00  0.63           H  
ATOM    274  N   GLY A  18      -5.557  11.890 -14.486  1.00  0.64           N  
ATOM    275  CA  GLY A  18      -4.914  10.698 -13.954  1.00  0.64           C  
ATOM    276  C   GLY A  18      -3.398  10.776 -13.869  1.00  0.64           C  
ATOM    277  O   GLY A  18      -2.748  11.654 -14.446  1.00  0.64           O  
ATOM    278  H   GLY A  18      -5.013  12.672 -14.847  1.00  0.64           H  
ATOM    279 1HA  GLY A  18      -5.310  10.490 -12.968  1.00  0.64           H  
ATOM    280 2HA  GLY A  18      -5.189   9.845 -14.575  1.00  0.64           H  
ATOM    281  N   VAL A  19      -2.840   9.813 -13.147  1.00  0.65           N  
ATOM    282  CA  VAL A  19      -1.401   9.714 -12.918  1.00  0.65           C  
ATOM    283  C   VAL A  19      -0.847   8.310 -12.798  1.00  0.65           C  
ATOM    284  O   VAL A  19      -1.497   7.402 -12.279  1.00  0.65           O  
ATOM    285  CB  VAL A  19      -1.047  10.499 -11.649  1.00  0.65           C  
ATOM    286  CG1 VAL A  19      -1.814   9.958 -10.533  1.00  0.65           C  
ATOM    287  CG2 VAL A  19       0.455  10.327 -11.236  1.00  0.65           C  
ATOM    288  H   VAL A  19      -3.458   9.146 -12.687  1.00  0.65           H  
ATOM    289  HA  VAL A  19      -0.911  10.200 -13.754  1.00  0.65           H  
ATOM    290  HB  VAL A  19      -1.269  11.536 -11.817  1.00  0.65           H  
ATOM    291 1HG1 VAL A  19      -1.581  10.479  -9.620  1.00  0.65           H  
ATOM    292 2HG1 VAL A  19      -2.885  10.034 -10.732  1.00  0.65           H  
ATOM    293 3HG1 VAL A  19      -1.521   8.941 -10.461  1.00  0.65           H  
ATOM    294 1HG2 VAL A  19       0.636  10.902 -10.331  1.00  0.65           H  
ATOM    295 2HG2 VAL A  19       0.671   9.287 -11.026  1.00  0.65           H  
ATOM    296 3HG2 VAL A  19       1.117  10.668 -12.018  1.00  0.65           H  
ATOM    297  N   ALA A  20       0.383   8.140 -13.271  1.00  0.68           N  
ATOM    298  CA  ALA A  20       1.093   6.892 -13.056  1.00  0.68           C  
ATOM    299  C   ALA A  20       2.490   7.175 -12.581  1.00  0.68           C  
ATOM    300  O   ALA A  20       3.146   8.127 -13.010  1.00  0.68           O  
ATOM    301  CB  ALA A  20       1.159   6.048 -14.309  1.00  0.68           C  
ATOM    302  H   ALA A  20       0.825   8.920 -13.761  1.00  0.68           H  
ATOM    303  HA  ALA A  20       0.587   6.334 -12.274  1.00  0.68           H  
ATOM    304 1HB  ALA A  20       1.696   5.120 -14.095  1.00  0.68           H  
ATOM    305 2HB  ALA A  20       0.155   5.808 -14.605  1.00  0.68           H  
ATOM    306 3HB  ALA A  20       1.673   6.593 -15.103  1.00  0.68           H  
ATOM    307  N   LEU A  21       2.958   6.317 -11.704  1.00  0.73           N  
ATOM    308  CA  LEU A  21       4.311   6.392 -11.223  1.00  0.73           C  
ATOM    309  C   LEU A  21       5.022   5.121 -11.625  1.00  0.73           C  
ATOM    310  O   LEU A  21       4.585   4.013 -11.284  1.00  0.73           O  
ATOM    311  CB  LEU A  21       4.346   6.585  -9.711  1.00  0.73           C  
ATOM    312  CG  LEU A  21       5.744   6.663  -9.128  1.00  0.73           C  
ATOM    313  CD1 LEU A  21       6.419   7.880  -9.664  1.00  0.73           C  
ATOM    314  CD2 LEU A  21       5.660   6.730  -7.664  1.00  0.73           C  
ATOM    315  H   LEU A  21       2.356   5.571 -11.370  1.00  0.73           H  
ATOM    316  HA  LEU A  21       4.818   7.231 -11.695  1.00  0.73           H  
ATOM    317 1HB  LEU A  21       3.827   7.512  -9.464  1.00  0.73           H  
ATOM    318 2HB  LEU A  21       3.820   5.753  -9.236  1.00  0.73           H  
ATOM    319  HG  LEU A  21       6.321   5.784  -9.428  1.00  0.73           H  
ATOM    320 1HD1 LEU A  21       7.417   7.955  -9.261  1.00  0.73           H  
ATOM    321 2HD1 LEU A  21       6.470   7.825 -10.738  1.00  0.73           H  
ATOM    322 3HD1 LEU A  21       5.844   8.739  -9.370  1.00  0.73           H  
ATOM    323 1HD2 LEU A  21       6.666   6.790  -7.248  1.00  0.73           H  
ATOM    324 2HD2 LEU A  21       5.094   7.600  -7.366  1.00  0.73           H  
ATOM    325 3HD2 LEU A  21       5.169   5.840  -7.321  1.00  0.73           H  
ATOM    326  N   ILE A  22       6.090   5.292 -12.384  1.00  0.80           N  
ATOM    327  CA  ILE A  22       6.895   4.216 -12.914  1.00  0.80           C  
ATOM    328  C   ILE A  22       8.245   4.055 -12.258  1.00  0.80           C  
ATOM    329  O   ILE A  22       9.063   4.977 -12.233  1.00  0.80           O  
ATOM    330  CB  ILE A  22       7.097   4.422 -14.413  1.00  0.80           C  
ATOM    331  CG1 ILE A  22       5.776   4.286 -15.131  1.00  0.80           C  
ATOM    332  CG2 ILE A  22       8.197   3.546 -14.947  1.00  0.80           C  
ATOM    333  CD1 ILE A  22       5.050   5.584 -15.326  1.00  0.80           C  
ATOM    334  H   ILE A  22       6.366   6.243 -12.619  1.00  0.80           H  
ATOM    335  HA  ILE A  22       6.360   3.290 -12.762  1.00  0.80           H  
ATOM    336  HB  ILE A  22       7.392   5.451 -14.560  1.00  0.80           H  
ATOM    337 1HG1 ILE A  22       5.936   3.821 -16.089  1.00  0.80           H  
ATOM    338 2HG1 ILE A  22       5.157   3.656 -14.550  1.00  0.80           H  
ATOM    339 1HG2 ILE A  22       8.343   3.774 -15.974  1.00  0.80           H  
ATOM    340 2HG2 ILE A  22       9.113   3.752 -14.414  1.00  0.80           H  
ATOM    341 3HG2 ILE A  22       7.941   2.501 -14.828  1.00  0.80           H  
ATOM    342 1HD1 ILE A  22       4.105   5.401 -15.832  1.00  0.80           H  
ATOM    343 2HD1 ILE A  22       4.858   6.057 -14.367  1.00  0.80           H  
ATOM    344 3HD1 ILE A  22       5.666   6.246 -15.929  1.00  0.80           H  
ATOM    345  N   ASN A  23       8.506   2.870 -11.745  1.00  0.89           N  
ATOM    346  CA  ASN A  23       9.799   2.578 -11.162  1.00  0.89           C  
ATOM    347  C   ASN A  23      10.736   2.542 -12.334  1.00  0.89           C  
ATOM    348  O   ASN A  23      10.454   1.843 -13.301  1.00  0.89           O  
ATOM    349  CB  ASN A  23       9.826   1.260 -10.432  1.00  0.89           C  
ATOM    350  CG  ASN A  23      11.136   1.035  -9.667  1.00  0.89           C  
ATOM    351  OD1 ASN A  23      12.266   1.199 -10.181  1.00  0.89           O  
ATOM    352  ND2 ASN A  23      10.992   0.652  -8.414  1.00  0.89           N  
ATOM    353  H   ASN A  23       7.812   2.132 -11.827  1.00  0.89           H  
ATOM    354  HA  ASN A  23      10.107   3.390 -10.500  1.00  0.89           H  
ATOM    355 1HB  ASN A  23       8.990   1.211  -9.734  1.00  0.89           H  
ATOM    356 2HB  ASN A  23       9.696   0.450 -11.155  1.00  0.89           H  
ATOM    357 1HD2 ASN A  23      11.798   0.486  -7.843  1.00  0.89           H  
ATOM    358 2HD2 ASN A  23      10.077   0.532  -8.027  1.00  0.89           H  
ATOM    359  N   TYR A  24      11.793   3.331 -12.328  1.00  0.98           N  
ATOM    360  CA  TYR A  24      12.657   3.315 -13.493  1.00  0.98           C  
ATOM    361  C   TYR A  24      14.089   3.052 -13.073  1.00  0.98           C  
ATOM    362  O   TYR A  24      15.029   3.580 -13.670  1.00  0.98           O  
ATOM    363  CB  TYR A  24      12.535   4.616 -14.264  1.00  0.98           C  
ATOM    364  CG  TYR A  24      12.987   4.513 -15.695  1.00  0.98           C  
ATOM    365  CD1 TYR A  24      12.116   3.951 -16.633  1.00  0.98           C  
ATOM    366  CD2 TYR A  24      14.234   4.958 -16.084  1.00  0.98           C  
ATOM    367  CE1 TYR A  24      12.504   3.839 -17.947  1.00  0.98           C  
ATOM    368  CE2 TYR A  24      14.621   4.834 -17.398  1.00  0.98           C  
ATOM    369  CZ  TYR A  24      13.762   4.277 -18.325  1.00  0.98           C  
ATOM    370  OH  TYR A  24      14.161   4.135 -19.626  1.00  0.98           O  
ATOM    371  H   TYR A  24      12.009   3.922 -11.524  1.00  0.98           H  
ATOM    372  HA  TYR A  24      12.366   2.495 -14.146  1.00  0.98           H  
ATOM    373 1HB  TYR A  24      11.491   4.936 -14.249  1.00  0.98           H  
ATOM    374 2HB  TYR A  24      13.122   5.391 -13.771  1.00  0.98           H  
ATOM    375  HD1 TYR A  24      11.128   3.600 -16.322  1.00  0.98           H  
ATOM    376  HD2 TYR A  24      14.914   5.391 -15.351  1.00  0.98           H  
ATOM    377  HE1 TYR A  24      11.838   3.398 -18.682  1.00  0.98           H  
ATOM    378  HE2 TYR A  24      15.608   5.176 -17.707  1.00  0.98           H  
ATOM    379  HH  TYR A  24      15.107   4.291 -19.688  1.00  0.98           H  
ATOM    380  N   SER A  25      14.247   2.247 -12.022  1.00  1.04           N  
ATOM    381  CA  SER A  25      15.566   1.883 -11.525  1.00  1.04           C  
ATOM    382  C   SER A  25      15.897   0.430 -11.915  1.00  1.04           C  
ATOM    383  O   SER A  25      16.435   0.179 -12.992  1.00  1.04           O  
ATOM    384  CB  SER A  25      15.643   2.099 -10.009  1.00  1.04           C  
ATOM    385  OG  SER A  25      14.787   1.234  -9.293  1.00  1.04           O  
ATOM    386  H   SER A  25      13.419   1.872 -11.558  1.00  1.04           H  
ATOM    387  HA  SER A  25      16.306   2.535 -11.991  1.00  1.04           H  
ATOM    388 1HB  SER A  25      16.668   1.958  -9.675  1.00  1.04           H  
ATOM    389 2HB  SER A  25      15.369   3.132  -9.793  1.00  1.04           H  
ATOM    390  HG  SER A  25      13.883   1.370  -9.640  1.00  1.04           H  
ATOM    391  N   GLU A  26      15.557  -0.529 -11.053  1.00  1.05           N  
ATOM    392  CA  GLU A  26      15.810  -1.946 -11.317  1.00  1.05           C  
ATOM    393  C   GLU A  26      15.039  -2.471 -12.532  1.00  1.05           C  
ATOM    394  O   GLU A  26      15.539  -3.315 -13.279  1.00  1.05           O  
ATOM    395  CB  GLU A  26      15.451  -2.776 -10.081  1.00  1.05           C  
ATOM    396  CG  GLU A  26      16.385  -2.561  -8.891  1.00  1.05           C  
ATOM    397  CD  GLU A  26      15.986  -3.346  -7.659  1.00  1.05           C  
ATOM    398  OE1 GLU A  26      14.936  -3.945  -7.669  1.00  1.05           O  
ATOM    399  OE2 GLU A  26      16.736  -3.343  -6.710  1.00  1.05           O  
ATOM    400  H   GLU A  26      15.128  -0.246 -10.192  1.00  1.05           H  
ATOM    401  HA  GLU A  26      16.873  -2.070 -11.517  1.00  1.05           H  
ATOM    402 1HB  GLU A  26      14.435  -2.533  -9.763  1.00  1.05           H  
ATOM    403 2HB  GLU A  26      15.468  -3.835 -10.337  1.00  1.05           H  
ATOM    404 1HG  GLU A  26      17.395  -2.849  -9.181  1.00  1.05           H  
ATOM    405 2HG  GLU A  26      16.397  -1.497  -8.650  1.00  1.05           H  
ATOM    406  N   GLU A  27      13.812  -1.986 -12.707  1.00  1.02           N  
ATOM    407  CA  GLU A  27      12.953  -2.406 -13.809  1.00  1.02           C  
ATOM    408  C   GLU A  27      11.980  -1.286 -14.176  1.00  1.02           C  
ATOM    409  O   GLU A  27      11.345  -0.701 -13.305  1.00  1.02           O  
ATOM    410  CB  GLU A  27      12.188  -3.680 -13.431  1.00  1.02           C  
ATOM    411  CG  GLU A  27      11.352  -4.290 -14.553  1.00  1.02           C  
ATOM    412  CD  GLU A  27      10.649  -5.583 -14.127  1.00  1.02           C  
ATOM    413  OE1 GLU A  27      10.737  -5.952 -12.957  1.00  1.02           O  
ATOM    414  OE2 GLU A  27      10.022  -6.186 -14.965  1.00  1.02           O  
ATOM    415  H   GLU A  27      13.475  -1.297 -12.052  1.00  1.02           H  
ATOM    416  HA  GLU A  27      13.577  -2.616 -14.678  1.00  1.02           H  
ATOM    417 1HB  GLU A  27      12.891  -4.441 -13.087  1.00  1.02           H  
ATOM    418 2HB  GLU A  27      11.518  -3.459 -12.606  1.00  1.02           H  
ATOM    419 1HG  GLU A  27      10.592  -3.562 -14.860  1.00  1.02           H  
ATOM    420 2HG  GLU A  27      11.991  -4.488 -15.413  1.00  1.02           H  
ATOM    421  N   ALA A  28      11.823  -1.030 -15.472  1.00  0.95           N  
ATOM    422  CA  ALA A  28      10.933   0.024 -15.968  1.00  0.95           C  
ATOM    423  C   ALA A  28       9.467  -0.401 -15.947  1.00  0.95           C  
ATOM    424  O   ALA A  28       8.940  -0.898 -16.942  1.00  0.95           O  
ATOM    425  CB  ALA A  28      11.336   0.429 -17.364  1.00  0.95           C  
ATOM    426  H   ALA A  28      12.360  -1.567 -16.136  1.00  0.95           H  
ATOM    427  HA  ALA A  28      11.043   0.886 -15.327  1.00  0.95           H  
ATOM    428 1HB  ALA A  28      10.694   1.236 -17.705  1.00  0.95           H  
ATOM    429 2HB  ALA A  28      12.370   0.767 -17.358  1.00  0.95           H  
ATOM    430 3HB  ALA A  28      11.231  -0.421 -18.034  1.00  0.95           H  
ATOM    431  N   LYS A  29       8.825  -0.245 -14.793  1.00  0.87           N  
ATOM    432  CA  LYS A  29       7.443  -0.722 -14.623  1.00  0.87           C  
ATOM    433  C   LYS A  29       6.549   0.190 -13.789  1.00  0.87           C  
ATOM    434  O   LYS A  29       7.005   0.909 -12.901  1.00  0.87           O  
ATOM    435  CB  LYS A  29       7.467  -2.119 -14.003  1.00  0.87           C  
ATOM    436  CG  LYS A  29       8.082  -2.185 -12.622  1.00  0.87           C  
ATOM    437  CD  LYS A  29       8.160  -3.622 -12.164  1.00  0.87           C  
ATOM    438  CE  LYS A  29       8.848  -3.764 -10.819  1.00  0.87           C  
ATOM    439  NZ  LYS A  29       9.032  -5.203 -10.446  1.00  0.87           N  
ATOM    440  H   LYS A  29       9.361   0.189 -14.029  1.00  0.87           H  
ATOM    441  HA  LYS A  29       6.991  -0.793 -15.613  1.00  0.87           H  
ATOM    442 1HB  LYS A  29       6.447  -2.499 -13.926  1.00  0.87           H  
ATOM    443 2HB  LYS A  29       8.025  -2.797 -14.653  1.00  0.87           H  
ATOM    444 1HG  LYS A  29       9.087  -1.757 -12.641  1.00  0.87           H  
ATOM    445 2HG  LYS A  29       7.471  -1.611 -11.921  1.00  0.87           H  
ATOM    446 1HD  LYS A  29       7.152  -4.021 -12.079  1.00  0.87           H  
ATOM    447 2HD  LYS A  29       8.688  -4.203 -12.896  1.00  0.87           H  
ATOM    448 1HE  LYS A  29       9.822  -3.281 -10.859  1.00  0.87           H  
ATOM    449 2HE  LYS A  29       8.241  -3.278 -10.059  1.00  0.87           H  
ATOM    450 1HZ  LYS A  29       9.491  -5.265  -9.547  1.00  0.87           H  
ATOM    451 2HZ  LYS A  29       8.135  -5.660 -10.402  1.00  0.87           H  
ATOM    452 3HZ  LYS A  29       9.624  -5.668 -11.168  1.00  0.87           H  
ATOM    453  N   VAL A  30       5.242   0.128 -14.034  1.00  0.80           N  
ATOM    454  CA  VAL A  30       4.345   0.958 -13.242  1.00  0.80           C  
ATOM    455  C   VAL A  30       4.294   0.433 -11.813  1.00  0.80           C  
ATOM    456  O   VAL A  30       4.049  -0.753 -11.586  1.00  0.80           O  
ATOM    457  CB  VAL A  30       2.919   0.997 -13.858  1.00  0.80           C  
ATOM    458  CG1 VAL A  30       1.987   1.806 -12.935  1.00  0.80           C  
ATOM    459  CG2 VAL A  30       2.951   1.641 -15.278  1.00  0.80           C  
ATOM    460  H   VAL A  30       4.878  -0.472 -14.763  1.00  0.80           H  
ATOM    461  HA  VAL A  30       4.720   1.969 -13.213  1.00  0.80           H  
ATOM    462  HB  VAL A  30       2.529  -0.019 -13.929  1.00  0.80           H  
ATOM    463 1HG1 VAL A  30       0.981   1.830 -13.355  1.00  0.80           H  
ATOM    464 2HG1 VAL A  30       1.954   1.340 -11.957  1.00  0.80           H  
ATOM    465 3HG1 VAL A  30       2.363   2.828 -12.840  1.00  0.80           H  
ATOM    466 1HG2 VAL A  30       1.938   1.654 -15.692  1.00  0.80           H  
ATOM    467 2HG2 VAL A  30       3.310   2.652 -15.217  1.00  0.80           H  
ATOM    468 3HG2 VAL A  30       3.602   1.062 -15.939  1.00  0.80           H  
ATOM    469  N   ALA A  31       4.556   1.324 -10.861  1.00  0.76           N  
ATOM    470  CA  ALA A  31       4.535   1.021  -9.437  1.00  0.76           C  
ATOM    471  C   ALA A  31       3.132   1.229  -8.899  1.00  0.76           C  
ATOM    472  O   ALA A  31       2.633   0.469  -8.068  1.00  0.76           O  
ATOM    473  CB  ALA A  31       5.514   1.917  -8.695  1.00  0.76           C  
ATOM    474  H   ALA A  31       4.759   2.273 -11.144  1.00  0.76           H  
ATOM    475  HA  ALA A  31       4.810  -0.023  -9.298  1.00  0.76           H  
ATOM    476 1HB  ALA A  31       5.491   1.679  -7.635  1.00  0.76           H  
ATOM    477 2HB  ALA A  31       6.519   1.761  -9.083  1.00  0.76           H  
ATOM    478 3HB  ALA A  31       5.231   2.962  -8.837  1.00  0.76           H  
ATOM    479  N   ALA A  32       2.506   2.294  -9.385  1.00  0.75           N  
ATOM    480  CA  ALA A  32       1.158   2.669  -8.976  1.00  0.75           C  
ATOM    481  C   ALA A  32       0.546   3.611  -9.997  1.00  0.75           C  
ATOM    482  O   ALA A  32       1.261   4.282 -10.739  1.00  0.75           O  
ATOM    483  CB  ALA A  32       1.172   3.322  -7.606  1.00  0.75           C  
ATOM    484  H   ALA A  32       3.009   2.869 -10.060  1.00  0.75           H  
ATOM    485  HA  ALA A  32       0.548   1.766  -8.938  1.00  0.75           H  
ATOM    486 1HB  ALA A  32       0.155   3.580  -7.315  1.00  0.75           H  
ATOM    487 2HB  ALA A  32       1.592   2.634  -6.870  1.00  0.75           H  
ATOM    488 3HB  ALA A  32       1.778   4.225  -7.641  1.00  0.75           H  
ATOM    489  N   GLY A  33      -0.772   3.711 -10.005  1.00  0.76           N  
ATOM    490  CA  GLY A  33      -1.407   4.692 -10.870  1.00  0.76           C  
ATOM    491  C   GLY A  33      -2.927   4.645 -10.846  1.00  0.76           C  
ATOM    492  O   GLY A  33      -3.544   3.769 -10.226  1.00  0.76           O  
ATOM    493  H   GLY A  33      -1.329   3.125  -9.408  1.00  0.76           H  
ATOM    494 1HA  GLY A  33      -1.076   5.686 -10.576  1.00  0.76           H  
ATOM    495 2HA  GLY A  33      -1.067   4.541 -11.894  1.00  0.76           H  
ATOM    496  N   THR A  34      -3.526   5.622 -11.514  1.00  0.79           N  
ATOM    497  CA  THR A  34      -4.974   5.741 -11.604  1.00  0.79           C  
ATOM    498  C   THR A  34      -5.532   4.591 -12.437  1.00  0.79           C  
ATOM    499  O   THR A  34      -5.288   4.517 -13.646  1.00  0.79           O  
ATOM    500  CB  THR A  34      -5.333   7.088 -12.262  1.00  0.79           C  
ATOM    501  OG1 THR A  34      -4.765   8.148 -11.494  1.00  0.79           O  
ATOM    502  CG2 THR A  34      -6.838   7.277 -12.376  1.00  0.79           C  
ATOM    503  H   THR A  34      -2.926   6.309 -11.962  1.00  0.79           H  
ATOM    504  HA  THR A  34      -5.401   5.690 -10.604  1.00  0.79           H  
ATOM    505  HB  THR A  34      -4.902   7.120 -13.261  1.00  0.79           H  
ATOM    506  HG1 THR A  34      -5.037   8.039 -10.574  1.00  0.79           H  
ATOM    507 1HG2 THR A  34      -7.051   8.238 -12.851  1.00  0.79           H  
ATOM    508 2HG2 THR A  34      -7.256   6.479 -12.981  1.00  0.79           H  
ATOM    509 3HG2 THR A  34      -7.286   7.256 -11.389  1.00  0.79           H  
ATOM    510  N   GLU A  35      -6.356   3.740 -11.820  1.00  0.83           N  
ATOM    511  CA  GLU A  35      -6.873   2.580 -12.543  1.00  0.83           C  
ATOM    512  C   GLU A  35      -7.741   2.979 -13.723  1.00  0.83           C  
ATOM    513  O   GLU A  35      -7.638   2.405 -14.806  1.00  0.83           O  
ATOM    514  CB  GLU A  35      -7.667   1.664 -11.607  1.00  0.83           C  
ATOM    515  CG  GLU A  35      -6.821   0.920 -10.586  1.00  0.83           C  
ATOM    516  CD  GLU A  35      -7.643   0.059  -9.651  1.00  0.83           C  
ATOM    517  OE1 GLU A  35      -8.847   0.163  -9.675  1.00  0.83           O  
ATOM    518  OE2 GLU A  35      -7.060  -0.710  -8.923  1.00  0.83           O  
ATOM    519  H   GLU A  35      -6.553   3.858 -10.836  1.00  0.83           H  
ATOM    520  HA  GLU A  35      -6.025   2.019 -12.928  1.00  0.83           H  
ATOM    521 1HB  GLU A  35      -8.408   2.252 -11.066  1.00  0.83           H  
ATOM    522 2HB  GLU A  35      -8.205   0.924 -12.198  1.00  0.83           H  
ATOM    523 1HG  GLU A  35      -6.106   0.289 -11.114  1.00  0.83           H  
ATOM    524 2HG  GLU A  35      -6.255   1.648 -10.003  1.00  0.83           H  
ATOM    525  N   GLY A  36      -8.551   4.018 -13.545  1.00  0.86           N  
ATOM    526  CA  GLY A  36      -9.453   4.481 -14.596  1.00  0.86           C  
ATOM    527  C   GLY A  36      -8.759   5.375 -15.629  1.00  0.86           C  
ATOM    528  O   GLY A  36      -9.221   6.484 -15.903  1.00  0.86           O  
ATOM    529  H   GLY A  36      -8.563   4.469 -12.646  1.00  0.86           H  
ATOM    530 1HA  GLY A  36      -9.887   3.618 -15.100  1.00  0.86           H  
ATOM    531 2HA  GLY A  36     -10.279   5.027 -14.143  1.00  0.86           H  
ATOM    532  N   SER A  37      -7.651   4.898 -16.189  1.00  0.87           N  
ATOM    533  CA  SER A  37      -6.912   5.678 -17.170  1.00  0.87           C  
ATOM    534  C   SER A  37      -6.002   4.825 -18.041  1.00  0.87           C  
ATOM    535  O   SER A  37      -5.520   3.764 -17.638  1.00  0.87           O  
ATOM    536  CB  SER A  37      -6.043   6.713 -16.488  1.00  0.87           C  
ATOM    537  OG  SER A  37      -4.942   6.118 -15.819  1.00  0.87           O  
ATOM    538  H   SER A  37      -7.353   3.963 -15.913  1.00  0.87           H  
ATOM    539  HA  SER A  37      -7.631   6.183 -17.817  1.00  0.87           H  
ATOM    540 1HB  SER A  37      -5.676   7.423 -17.227  1.00  0.87           H  
ATOM    541 2HB  SER A  37      -6.640   7.274 -15.769  1.00  0.87           H  
ATOM    542  HG  SER A  37      -5.286   5.525 -15.101  1.00  0.87           H  
ATOM    543  N   PHE A  38      -5.641   5.361 -19.205  1.00  0.87           N  
ATOM    544  CA  PHE A  38      -4.706   4.670 -20.087  1.00  0.87           C  
ATOM    545  C   PHE A  38      -3.299   4.531 -19.507  1.00  0.87           C  
ATOM    546  O   PHE A  38      -2.531   3.647 -19.885  1.00  0.87           O  
ATOM    547  CB  PHE A  38      -4.681   5.328 -21.471  1.00  0.87           C  
ATOM    548  CG  PHE A  38      -4.108   6.750 -21.640  1.00  0.87           C  
ATOM    549  CD1 PHE A  38      -2.748   6.979 -21.749  1.00  0.87           C  
ATOM    550  CD2 PHE A  38      -4.963   7.840 -21.801  1.00  0.87           C  
ATOM    551  CE1 PHE A  38      -2.250   8.242 -22.015  1.00  0.87           C  
ATOM    552  CE2 PHE A  38      -4.463   9.099 -22.070  1.00  0.87           C  
ATOM    553  CZ  PHE A  38      -3.106   9.296 -22.183  1.00  0.87           C  
ATOM    554  H   PHE A  38      -6.043   6.241 -19.495  1.00  0.87           H  
ATOM    555  HA  PHE A  38      -5.095   3.666 -20.243  1.00  0.87           H  
ATOM    556 1HB  PHE A  38      -4.123   4.680 -22.147  1.00  0.87           H  
ATOM    557 2HB  PHE A  38      -5.699   5.348 -21.855  1.00  0.87           H  
ATOM    558  HD1 PHE A  38      -2.069   6.143 -21.638  1.00  0.87           H  
ATOM    559  HD2 PHE A  38      -6.038   7.683 -21.739  1.00  0.87           H  
ATOM    560  HE1 PHE A  38      -1.181   8.396 -22.103  1.00  0.87           H  
ATOM    561  HE2 PHE A  38      -5.142   9.931 -22.204  1.00  0.87           H  
ATOM    562  HZ  PHE A  38      -2.718  10.289 -22.400  1.00  0.87           H  
ATOM    563  N   LEU A  39      -2.976   5.339 -18.517  1.00  0.85           N  
ATOM    564  CA  LEU A  39      -1.648   5.293 -17.939  1.00  0.85           C  
ATOM    565  C   LEU A  39      -1.421   3.993 -17.165  1.00  0.85           C  
ATOM    566  O   LEU A  39      -0.285   3.566 -16.944  1.00  0.85           O  
ATOM    567  CB  LEU A  39      -1.431   6.455 -16.987  1.00  0.85           C  
ATOM    568  CG  LEU A  39      -1.453   7.826 -17.542  1.00  0.85           C  
ATOM    569  CD1 LEU A  39      -1.249   8.790 -16.390  1.00  0.85           C  
ATOM    570  CD2 LEU A  39      -0.398   7.983 -18.583  1.00  0.85           C  
ATOM    571  H   LEU A  39      -3.645   6.018 -18.186  1.00  0.85           H  
ATOM    572  HA  LEU A  39      -0.922   5.356 -18.747  1.00  0.85           H  
ATOM    573 1HB  LEU A  39      -2.154   6.393 -16.170  1.00  0.85           H  
ATOM    574 2HB  LEU A  39      -0.451   6.342 -16.594  1.00  0.85           H  
ATOM    575  HG  LEU A  39      -2.420   8.009 -17.978  1.00  0.85           H  
ATOM    576 1HD1 LEU A  39      -1.271   9.803 -16.720  1.00  0.85           H  
ATOM    577 2HD1 LEU A  39      -2.037   8.633 -15.661  1.00  0.85           H  
ATOM    578 3HD1 LEU A  39      -0.283   8.592 -15.937  1.00  0.85           H  
ATOM    579 1HD2 LEU A  39      -0.418   8.995 -18.983  1.00  0.85           H  
ATOM    580 2HD2 LEU A  39       0.567   7.789 -18.133  1.00  0.85           H  
ATOM    581 3HD2 LEU A  39      -0.587   7.272 -19.376  1.00  0.85           H  
ATOM    582  N   ASN A  40      -2.498   3.310 -16.777  1.00  0.83           N  
ATOM    583  CA  ASN A  40      -2.341   2.106 -15.979  1.00  0.83           C  
ATOM    584  C   ASN A  40      -1.976   0.907 -16.852  1.00  0.83           C  
ATOM    585  O   ASN A  40      -1.783  -0.200 -16.349  1.00  0.83           O  
ATOM    586  CB  ASN A  40      -3.615   1.836 -15.203  1.00  0.83           C  
ATOM    587  CG  ASN A  40      -3.412   0.964 -13.982  1.00  0.83           C  
ATOM    588  OD1 ASN A  40      -2.480   1.196 -13.197  1.00  0.83           O  
ATOM    589  ND2 ASN A  40      -4.267  -0.018 -13.803  1.00  0.83           N  
ATOM    590  H   ASN A  40      -3.443   3.628 -17.016  1.00  0.83           H  
ATOM    591  HA  ASN A  40      -1.524   2.261 -15.274  1.00  0.83           H  
ATOM    592 1HB  ASN A  40      -4.049   2.780 -14.894  1.00  0.83           H  
ATOM    593 2HB  ASN A  40      -4.341   1.358 -15.863  1.00  0.83           H  
ATOM    594 1HD2 ASN A  40      -4.181  -0.616 -13.007  1.00  0.83           H  
ATOM    595 2HD2 ASN A  40      -5.009  -0.159 -14.460  1.00  0.83           H  
ATOM    596  N   PHE A  41      -1.862   1.135 -18.162  1.00  0.82           N  
ATOM    597  CA  PHE A  41      -1.522   0.091 -19.100  1.00  0.82           C  
ATOM    598  C   PHE A  41      -0.173   0.331 -19.773  1.00  0.82           C  
ATOM    599  O   PHE A  41       0.111  -0.247 -20.822  1.00  0.82           O  
ATOM    600  CB  PHE A  41      -2.641  -0.005 -20.115  1.00  0.82           C  
ATOM    601  CG  PHE A  41      -3.927  -0.314 -19.422  1.00  0.82           C  
ATOM    602  CD1 PHE A  41      -4.786   0.708 -19.083  1.00  0.82           C  
ATOM    603  CD2 PHE A  41      -4.271  -1.609 -19.085  1.00  0.82           C  
ATOM    604  CE1 PHE A  41      -5.964   0.459 -18.425  1.00  0.82           C  
ATOM    605  CE2 PHE A  41      -5.453  -1.872 -18.425  1.00  0.82           C  
ATOM    606  CZ  PHE A  41      -6.302  -0.832 -18.094  1.00  0.82           C  
ATOM    607  H   PHE A  41      -2.034   2.068 -18.541  1.00  0.82           H  
ATOM    608  HA  PHE A  41      -1.463  -0.854 -18.560  1.00  0.82           H  
ATOM    609 1HB  PHE A  41      -2.751   0.946 -20.641  1.00  0.82           H  
ATOM    610 2HB  PHE A  41      -2.434  -0.784 -20.844  1.00  0.82           H  
ATOM    611  HD1 PHE A  41      -4.510   1.723 -19.337  1.00  0.82           H  
ATOM    612  HD2 PHE A  41      -3.595  -2.427 -19.343  1.00  0.82           H  
ATOM    613  HE1 PHE A  41      -6.625   1.288 -18.161  1.00  0.82           H  
ATOM    614  HE2 PHE A  41      -5.714  -2.896 -18.161  1.00  0.82           H  
ATOM    615  HZ  PHE A  41      -7.234  -1.032 -17.569  1.00  0.82           H  
ATOM    616  N   ILE A  42       0.674   1.165 -19.170  1.00  0.82           N  
ATOM    617  CA  ILE A  42       1.981   1.429 -19.774  1.00  0.82           C  
ATOM    618  C   ILE A  42       2.945   0.253 -19.642  1.00  0.82           C  
ATOM    619  O   ILE A  42       3.191  -0.252 -18.542  1.00  0.82           O  
ATOM    620  CB  ILE A  42       2.628   2.651 -19.129  1.00  0.82           C  
ATOM    621  CG1 ILE A  42       1.809   3.833 -19.380  1.00  0.82           C  
ATOM    622  CG2 ILE A  42       4.009   2.870 -19.695  1.00  0.82           C  
ATOM    623  CD1 ILE A  42       2.246   4.992 -18.556  1.00  0.82           C  
ATOM    624  H   ILE A  42       0.398   1.657 -18.316  1.00  0.82           H  
ATOM    625  HA  ILE A  42       1.833   1.631 -20.832  1.00  0.82           H  
ATOM    626  HB  ILE A  42       2.692   2.510 -18.056  1.00  0.82           H  
ATOM    627 1HG1 ILE A  42       1.880   4.077 -20.425  1.00  0.82           H  
ATOM    628 2HG1 ILE A  42       0.775   3.602 -19.166  1.00  0.82           H  
ATOM    629 1HG2 ILE A  42       4.455   3.741 -19.228  1.00  0.82           H  
ATOM    630 2HG2 ILE A  42       4.613   1.993 -19.486  1.00  0.82           H  
ATOM    631 3HG2 ILE A  42       3.951   3.023 -20.774  1.00  0.82           H  
ATOM    632 1HD1 ILE A  42       1.630   5.845 -18.765  1.00  0.82           H  
ATOM    633 2HD1 ILE A  42       2.159   4.736 -17.497  1.00  0.82           H  
ATOM    634 3HD1 ILE A  42       3.276   5.210 -18.800  1.00  0.82           H  
ATOM    635  N   THR A  43       3.501  -0.166 -20.776  1.00  0.83           N  
ATOM    636  CA  THR A  43       4.435  -1.278 -20.824  1.00  0.83           C  
ATOM    637  C   THR A  43       5.892  -0.805 -20.787  1.00  0.83           C  
ATOM    638  O   THR A  43       6.165   0.327 -21.191  1.00  0.83           O  
ATOM    639  CB  THR A  43       4.215  -2.029 -22.141  1.00  0.83           C  
ATOM    640  OG1 THR A  43       4.485  -1.112 -23.222  1.00  0.83           O  
ATOM    641  CG2 THR A  43       2.781  -2.503 -22.235  1.00  0.83           C  
ATOM    642  H   THR A  43       3.235   0.292 -21.651  1.00  0.83           H  
ATOM    643  HA  THR A  43       4.212  -1.926 -19.985  1.00  0.83           H  
ATOM    644  HB  THR A  43       4.885  -2.876 -22.213  1.00  0.83           H  
ATOM    645  HG1 THR A  43       3.778  -0.417 -23.196  1.00  0.83           H  
ATOM    646 1HG2 THR A  43       2.625  -3.014 -23.182  1.00  0.83           H  
ATOM    647 2HG2 THR A  43       2.569  -3.185 -21.413  1.00  0.83           H  
ATOM    648 3HG2 THR A  43       2.111  -1.641 -22.173  1.00  0.83           H  
ATOM    649  N   PRO A  44       6.856  -1.660 -20.375  1.00  0.84           N  
ATOM    650  CA  PRO A  44       8.292  -1.432 -20.464  1.00  0.84           C  
ATOM    651  C   PRO A  44       8.722  -1.006 -21.862  1.00  0.84           C  
ATOM    652  O   PRO A  44       9.612  -0.174 -22.020  1.00  0.84           O  
ATOM    653  CB  PRO A  44       8.856  -2.804 -20.098  1.00  0.84           C  
ATOM    654  CG  PRO A  44       7.832  -3.385 -19.154  1.00  0.84           C  
ATOM    655  CD  PRO A  44       6.497  -2.936 -19.706  1.00  0.84           C  
ATOM    656  HA  PRO A  44       8.597  -0.692 -19.715  1.00  0.84           H  
ATOM    657 1HB  PRO A  44       9.002  -3.410 -21.004  1.00  0.84           H  
ATOM    658 2HB  PRO A  44       9.840  -2.684 -19.624  1.00  0.84           H  
ATOM    659 1HG  PRO A  44       7.935  -4.478 -19.107  1.00  0.84           H  
ATOM    660 2HG  PRO A  44       8.017  -3.004 -18.134  1.00  0.84           H  
ATOM    661 1HD  PRO A  44       6.105  -3.674 -20.411  1.00  0.84           H  
ATOM    662 2HD  PRO A  44       5.827  -2.763 -18.851  1.00  0.84           H  
ATOM    663  N   LYS A  45       8.060  -1.529 -22.900  1.00  0.85           N  
ATOM    664  CA  LYS A  45       8.419  -1.133 -24.257  1.00  0.85           C  
ATOM    665  C   LYS A  45       8.164   0.348 -24.439  1.00  0.85           C  
ATOM    666  O   LYS A  45       9.023   1.089 -24.920  1.00  0.85           O  
ATOM    667  CB  LYS A  45       7.634  -1.925 -25.298  1.00  0.85           C  
ATOM    668  CG  LYS A  45       7.968  -1.556 -26.743  1.00  0.85           C  
ATOM    669  CD  LYS A  45       7.193  -2.414 -27.736  1.00  0.85           C  
ATOM    670  CE  LYS A  45       7.496  -2.011 -29.176  1.00  0.85           C  
ATOM    671  NZ  LYS A  45       6.747  -2.850 -30.156  1.00  0.85           N  
ATOM    672  H   LYS A  45       7.322  -2.204 -22.758  1.00  0.85           H  
ATOM    673  HA  LYS A  45       9.485  -1.313 -24.406  1.00  0.85           H  
ATOM    674 1HB  LYS A  45       7.826  -2.989 -25.169  1.00  0.85           H  
ATOM    675 2HB  LYS A  45       6.565  -1.763 -25.147  1.00  0.85           H  
ATOM    676 1HG  LYS A  45       7.714  -0.508 -26.908  1.00  0.85           H  
ATOM    677 2HG  LYS A  45       9.035  -1.684 -26.915  1.00  0.85           H  
ATOM    678 1HD  LYS A  45       7.456  -3.464 -27.596  1.00  0.85           H  
ATOM    679 2HD  LYS A  45       6.123  -2.299 -27.555  1.00  0.85           H  
ATOM    680 1HE  LYS A  45       7.218  -0.967 -29.319  1.00  0.85           H  
ATOM    681 2HE  LYS A  45       8.565  -2.120 -29.361  1.00  0.85           H  
ATOM    682 1HZ  LYS A  45       6.971  -2.555 -31.096  1.00  0.85           H  
ATOM    683 2HZ  LYS A  45       7.007  -3.819 -30.037  1.00  0.85           H  
ATOM    684 3HZ  LYS A  45       5.755  -2.747 -29.999  1.00  0.85           H  
ATOM    685  N   GLN A  46       6.977   0.784 -24.029  1.00  0.85           N  
ATOM    686  CA  GLN A  46       6.608   2.183 -24.181  1.00  0.85           C  
ATOM    687  C   GLN A  46       7.532   3.073 -23.368  1.00  0.85           C  
ATOM    688  O   GLN A  46       7.949   4.134 -23.831  1.00  0.85           O  
ATOM    689  CB  GLN A  46       5.148   2.324 -23.793  1.00  0.85           C  
ATOM    690  CG  GLN A  46       4.263   1.659 -24.833  1.00  0.85           C  
ATOM    691  CD  GLN A  46       2.841   1.433 -24.425  1.00  0.85           C  
ATOM    692  OE1 GLN A  46       2.575   0.935 -23.312  1.00  0.85           O  
ATOM    693  NE2 GLN A  46       1.914   1.734 -25.326  1.00  0.85           N  
ATOM    694  H   GLN A  46       6.298   0.129 -23.622  1.00  0.85           H  
ATOM    695  HA  GLN A  46       6.711   2.456 -25.226  1.00  0.85           H  
ATOM    696 1HB  GLN A  46       4.974   1.858 -22.827  1.00  0.85           H  
ATOM    697 2HB  GLN A  46       4.882   3.377 -23.714  1.00  0.85           H  
ATOM    698 1HG  GLN A  46       4.248   2.304 -25.712  1.00  0.85           H  
ATOM    699 2HG  GLN A  46       4.702   0.697 -25.097  1.00  0.85           H  
ATOM    700 1HE2 GLN A  46       0.953   1.545 -25.140  1.00  0.85           H  
ATOM    701 2HE2 GLN A  46       2.199   2.124 -26.225  1.00  0.85           H  
ATOM    702  N   LEU A  47       7.906   2.617 -22.177  1.00  0.86           N  
ATOM    703  CA  LEU A  47       8.818   3.377 -21.332  1.00  0.86           C  
ATOM    704  C   LEU A  47      10.199   3.516 -21.978  1.00  0.86           C  
ATOM    705  O   LEU A  47      10.807   4.592 -21.963  1.00  0.86           O  
ATOM    706  CB  LEU A  47       8.892   2.684 -19.985  1.00  0.86           C  
ATOM    707  CG  LEU A  47       7.610   2.794 -19.195  1.00  0.86           C  
ATOM    708  CD1 LEU A  47       7.631   1.851 -18.006  1.00  0.86           C  
ATOM    709  CD2 LEU A  47       7.455   4.261 -18.753  1.00  0.86           C  
ATOM    710  H   LEU A  47       7.518   1.729 -21.843  1.00  0.86           H  
ATOM    711  HA  LEU A  47       8.405   4.372 -21.192  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       9.112   1.633 -20.139  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       9.689   3.127 -19.403  1.00  0.86           H  
ATOM    714  HG  LEU A  47       6.784   2.519 -19.825  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47       6.700   1.938 -17.449  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47       7.729   0.842 -18.361  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47       8.463   2.079 -17.368  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47       6.532   4.386 -18.202  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       8.295   4.549 -18.126  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47       7.435   4.891 -19.621  1.00  0.86           H  
ATOM    721  N   LYS A  48      10.674   2.439 -22.616  1.00  0.87           N  
ATOM    722  CA  LYS A  48      11.957   2.490 -23.309  1.00  0.87           C  
ATOM    723  C   LYS A  48      11.893   3.468 -24.475  1.00  0.87           C  
ATOM    724  O   LYS A  48      12.865   4.157 -24.765  1.00  0.87           O  
ATOM    725  CB  LYS A  48      12.382   1.099 -23.781  1.00  0.87           C  
ATOM    726  CG  LYS A  48      12.822   0.161 -22.646  1.00  0.87           C  
ATOM    727  CD  LYS A  48      13.183  -1.217 -23.172  1.00  0.87           C  
ATOM    728  CE  LYS A  48      13.597  -2.150 -22.045  1.00  0.87           C  
ATOM    729  NZ  LYS A  48      13.930  -3.513 -22.549  1.00  0.87           N  
ATOM    730  H   LYS A  48      10.154   1.563 -22.595  1.00  0.87           H  
ATOM    731  HA  LYS A  48      12.709   2.853 -22.612  1.00  0.87           H  
ATOM    732 1HB  LYS A  48      11.544   0.624 -24.296  1.00  0.87           H  
ATOM    733 2HB  LYS A  48      13.198   1.189 -24.496  1.00  0.87           H  
ATOM    734 1HG  LYS A  48      13.696   0.586 -22.155  1.00  0.87           H  
ATOM    735 2HG  LYS A  48      12.031   0.075 -21.912  1.00  0.87           H  
ATOM    736 1HD  LYS A  48      12.313  -1.639 -23.680  1.00  0.87           H  
ATOM    737 2HD  LYS A  48      13.998  -1.135 -23.889  1.00  0.87           H  
ATOM    738 1HE  LYS A  48      14.467  -1.735 -21.540  1.00  0.87           H  
ATOM    739 2HE  LYS A  48      12.775  -2.228 -21.329  1.00  0.87           H  
ATOM    740 1HZ  LYS A  48      14.198  -4.104 -21.775  1.00  0.87           H  
ATOM    741 2HZ  LYS A  48      13.122  -3.908 -23.009  1.00  0.87           H  
ATOM    742 3HZ  LYS A  48      14.694  -3.452 -23.205  1.00  0.87           H  
ATOM    743  N   ILE A  49      10.746   3.553 -25.140  1.00  0.90           N  
ATOM    744  CA  ILE A  49      10.586   4.509 -26.229  1.00  0.90           C  
ATOM    745  C   ILE A  49      10.582   5.951 -25.699  1.00  0.90           C  
ATOM    746  O   ILE A  49      11.356   6.800 -26.146  1.00  0.90           O  
ATOM    747  CB  ILE A  49       9.282   4.231 -27.003  1.00  0.90           C  
ATOM    748  CG1 ILE A  49       9.405   2.890 -27.738  1.00  0.90           C  
ATOM    749  CG2 ILE A  49       8.970   5.358 -27.957  1.00  0.90           C  
ATOM    750  CD1 ILE A  49       8.097   2.374 -28.288  1.00  0.90           C  
ATOM    751  H   ILE A  49       9.979   2.922 -24.897  1.00  0.90           H  
ATOM    752  HA  ILE A  49      11.421   4.394 -26.911  1.00  0.90           H  
ATOM    753  HB  ILE A  49       8.466   4.137 -26.296  1.00  0.90           H  
ATOM    754 1HG1 ILE A  49      10.107   3.007 -28.563  1.00  0.90           H  
ATOM    755 2HG1 ILE A  49       9.804   2.150 -27.048  1.00  0.90           H  
ATOM    756 1HG2 ILE A  49       8.042   5.152 -28.482  1.00  0.90           H  
ATOM    757 2HG2 ILE A  49       8.874   6.285 -27.399  1.00  0.90           H  
ATOM    758 3HG2 ILE A  49       9.768   5.445 -28.666  1.00  0.90           H  
ATOM    759 1HD1 ILE A  49       8.269   1.423 -28.790  1.00  0.90           H  
ATOM    760 2HD1 ILE A  49       7.393   2.230 -27.472  1.00  0.90           H  
ATOM    761 3HD1 ILE A  49       7.693   3.092 -28.997  1.00  0.90           H  
ATOM    762  N   LEU A  50       9.808   6.201 -24.647  1.00  0.96           N  
ATOM    763  CA  LEU A  50       9.677   7.549 -24.096  1.00  0.96           C  
ATOM    764  C   LEU A  50      11.001   8.129 -23.611  1.00  0.96           C  
ATOM    765  O   LEU A  50      11.243   9.333 -23.757  1.00  0.96           O  
ATOM    766  CB  LEU A  50       8.721   7.530 -22.900  1.00  0.96           C  
ATOM    767  CG  LEU A  50       7.241   7.249 -23.197  1.00  0.96           C  
ATOM    768  CD1 LEU A  50       6.507   7.074 -21.854  1.00  0.96           C  
ATOM    769  CD2 LEU A  50       6.662   8.368 -24.026  1.00  0.96           C  
ATOM    770  H   LEU A  50       9.233   5.447 -24.269  1.00  0.96           H  
ATOM    771  HA  LEU A  50       9.274   8.195 -24.873  1.00  0.96           H  
ATOM    772 1HB  LEU A  50       9.062   6.761 -22.208  1.00  0.96           H  
ATOM    773 2HB  LEU A  50       8.780   8.493 -22.396  1.00  0.96           H  
ATOM    774  HG  LEU A  50       7.148   6.338 -23.755  1.00  0.96           H  
ATOM    775 1HD1 LEU A  50       5.478   6.851 -22.022  1.00  0.96           H  
ATOM    776 2HD1 LEU A  50       6.955   6.261 -21.323  1.00  0.96           H  
ATOM    777 3HD1 LEU A  50       6.587   7.977 -21.266  1.00  0.96           H  
ATOM    778 1HD2 LEU A  50       5.615   8.157 -24.240  1.00  0.96           H  
ATOM    779 2HD2 LEU A  50       6.741   9.289 -23.473  1.00  0.96           H  
ATOM    780 3HD2 LEU A  50       7.210   8.451 -24.963  1.00  0.96           H  
ATOM    781  N   PHE A  51      11.864   7.290 -23.048  1.00  1.03           N  
ATOM    782  CA  PHE A  51      13.146   7.740 -22.514  1.00  1.03           C  
ATOM    783  C   PHE A  51      14.341   7.135 -23.284  1.00  1.03           C  
ATOM    784  O   PHE A  51      15.475   7.108 -22.773  1.00  1.03           O  
ATOM    785  CB  PHE A  51      13.206   7.375 -21.022  1.00  1.03           C  
ATOM    786  CG  PHE A  51      14.272   8.075 -20.220  1.00  1.03           C  
ATOM    787  CD1 PHE A  51      14.133   9.413 -19.865  1.00  1.03           C  
ATOM    788  CD2 PHE A  51      15.404   7.401 -19.809  1.00  1.03           C  
ATOM    789  CE1 PHE A  51      15.114  10.044 -19.129  1.00  1.03           C  
ATOM    790  CE2 PHE A  51      16.379   8.034 -19.072  1.00  1.03           C  
ATOM    791  CZ  PHE A  51      16.232   9.358 -18.737  1.00  1.03           C  
ATOM    792  H   PHE A  51      11.604   6.306 -22.937  1.00  1.03           H  
ATOM    793  HA  PHE A  51      13.197   8.824 -22.605  1.00  1.03           H  
ATOM    794 1HB  PHE A  51      12.243   7.589 -20.562  1.00  1.03           H  
ATOM    795 2HB  PHE A  51      13.363   6.300 -20.933  1.00  1.03           H  
ATOM    796  HD1 PHE A  51      13.243   9.962 -20.175  1.00  1.03           H  
ATOM    797  HD2 PHE A  51      15.520   6.355 -20.078  1.00  1.03           H  
ATOM    798  HE1 PHE A  51      15.013  11.082 -18.851  1.00  1.03           H  
ATOM    799  HE2 PHE A  51      17.268   7.485 -18.756  1.00  1.03           H  
ATOM    800  HZ  PHE A  51      17.002   9.867 -18.157  1.00  1.03           H  
ATOM    801  N   GLY A  52      14.096   6.656 -24.513  1.00  1.13           N  
ATOM    802  CA  GLY A  52      15.123   5.978 -25.310  1.00  1.13           C  
ATOM    803  C   GLY A  52      16.075   6.913 -26.035  1.00  1.13           C  
ATOM    804  O   GLY A  52      16.107   8.113 -25.772  1.00  1.13           O  
ATOM    805  H   GLY A  52      13.157   6.729 -24.911  1.00  1.13           H  
ATOM    806 1HA  GLY A  52      15.690   5.311 -24.661  1.00  1.13           H  
ATOM    807 2HA  GLY A  52      14.630   5.341 -26.042  1.00  1.13           H  
ATOM    808  N   SER A  53      16.900   6.354 -26.926  1.00  1.23           N  
ATOM    809  CA  SER A  53      17.899   7.171 -27.614  1.00  1.23           C  
ATOM    810  C   SER A  53      17.415   7.846 -28.899  1.00  1.23           C  
ATOM    811  O   SER A  53      17.661   9.037 -29.110  1.00  1.23           O  
ATOM    812  CB  SER A  53      19.111   6.318 -27.932  1.00  1.23           C  
ATOM    813  OG  SER A  53      19.737   5.881 -26.754  1.00  1.23           O  
ATOM    814  H   SER A  53      16.839   5.363 -27.108  1.00  1.23           H  
ATOM    815  HA  SER A  53      18.212   7.959 -26.929  1.00  1.23           H  
ATOM    816 1HB  SER A  53      18.810   5.460 -28.529  1.00  1.23           H  
ATOM    817 2HB  SER A  53      19.814   6.900 -28.526  1.00  1.23           H  
ATOM    818  HG  SER A  53      20.519   5.395 -27.036  1.00  1.23           H  
ATOM    819  N   ASP A  54      16.693   7.126 -29.764  1.00  1.34           N  
ATOM    820  CA  ASP A  54      16.319   7.745 -31.039  1.00  1.34           C  
ATOM    821  C   ASP A  54      15.045   8.547 -30.944  1.00  1.34           C  
ATOM    822  O   ASP A  54      14.018   8.200 -31.538  1.00  1.34           O  
ATOM    823  CB  ASP A  54      16.175   6.691 -32.139  1.00  1.34           C  
ATOM    824  CG  ASP A  54      15.935   7.311 -33.560  1.00  1.34           C  
ATOM    825  OD1 ASP A  54      15.698   8.515 -33.653  1.00  1.34           O  
ATOM    826  OD2 ASP A  54      15.995   6.580 -34.519  1.00  1.34           O  
ATOM    827  H   ASP A  54      16.450   6.168 -29.565  1.00  1.34           H  
ATOM    828  HA  ASP A  54      17.118   8.425 -31.332  1.00  1.34           H  
ATOM    829 1HB  ASP A  54      17.072   6.071 -32.172  1.00  1.34           H  
ATOM    830 2HB  ASP A  54      15.331   6.038 -31.903  1.00  1.34           H  
ATOM    831  N   LYS A  55      15.166   9.697 -30.295  1.00  1.42           N  
ATOM    832  CA  LYS A  55      14.013  10.533 -30.038  1.00  1.42           C  
ATOM    833  C   LYS A  55      13.490  11.132 -31.332  1.00  1.42           C  
ATOM    834  O   LYS A  55      12.305  11.421 -31.457  1.00  1.42           O  
ATOM    835  CB  LYS A  55      14.335  11.631 -29.033  1.00  1.42           C  
ATOM    836  CG  LYS A  55      14.784  11.119 -27.641  1.00  1.42           C  
ATOM    837  CD  LYS A  55      13.878  10.016 -27.078  1.00  1.42           C  
ATOM    838  CE  LYS A  55      12.494  10.471 -26.732  1.00  1.42           C  
ATOM    839  NZ  LYS A  55      12.497  11.373 -25.564  1.00  1.42           N  
ATOM    840  H   LYS A  55      16.079   9.903 -29.887  1.00  1.42           H  
ATOM    841  HA  LYS A  55      13.233   9.913 -29.609  1.00  1.42           H  
ATOM    842 1HB  LYS A  55      15.123  12.269 -29.431  1.00  1.42           H  
ATOM    843 2HB  LYS A  55      13.457  12.253 -28.888  1.00  1.42           H  
ATOM    844 1HG  LYS A  55      15.800  10.720 -27.714  1.00  1.42           H  
ATOM    845 2HG  LYS A  55      14.788  11.952 -26.936  1.00  1.42           H  
ATOM    846 1HD  LYS A  55      13.848   9.186 -27.772  1.00  1.42           H  
ATOM    847 2HD  LYS A  55      14.310   9.661 -26.152  1.00  1.42           H  
ATOM    848 1HE  LYS A  55      12.069  10.980 -27.583  1.00  1.42           H  
ATOM    849 2HE  LYS A  55      11.882   9.598 -26.501  1.00  1.42           H  
ATOM    850 1HZ  LYS A  55      11.565  11.672 -25.337  1.00  1.42           H  
ATOM    851 2HZ  LYS A  55      12.887  10.915 -24.758  1.00  1.42           H  
ATOM    852 3HZ  LYS A  55      13.053  12.211 -25.753  1.00  1.42           H  
ATOM    853  N   GLY A  56      14.371  11.310 -32.313  1.00  1.47           N  
ATOM    854  CA  GLY A  56      13.969  11.879 -33.588  1.00  1.47           C  
ATOM    855  C   GLY A  56      12.880  11.025 -34.219  1.00  1.47           C  
ATOM    856  O   GLY A  56      11.782  11.516 -34.502  1.00  1.47           O  
ATOM    857  H   GLY A  56      15.330  11.020 -32.173  1.00  1.47           H  
ATOM    858 1HA  GLY A  56      13.604  12.895 -33.437  1.00  1.47           H  
ATOM    859 2HA  GLY A  56      14.831  11.930 -34.253  1.00  1.47           H  
ATOM    860  N   ALA A  57      13.170   9.737 -34.447  1.00  1.49           N  
ATOM    861  CA  ALA A  57      12.167   8.867 -35.048  1.00  1.49           C  
ATOM    862  C   ALA A  57      10.937   8.760 -34.176  1.00  1.49           C  
ATOM    863  O   ALA A  57       9.805   8.740 -34.670  1.00  1.49           O  
ATOM    864  CB  ALA A  57      12.723   7.486 -35.272  1.00  1.49           C  
ATOM    865  H   ALA A  57      14.093   9.351 -34.189  1.00  1.49           H  
ATOM    866  HA  ALA A  57      11.873   9.298 -36.001  1.00  1.49           H  
ATOM    867 1HB  ALA A  57      11.970   6.857 -35.736  1.00  1.49           H  
ATOM    868 2HB  ALA A  57      13.602   7.543 -35.915  1.00  1.49           H  
ATOM    869 3HB  ALA A  57      13.014   7.059 -34.308  1.00  1.49           H  
ATOM    870  N   PHE A  58      11.144   8.722 -32.861  1.00  1.47           N  
ATOM    871  CA  PHE A  58      10.018   8.579 -31.961  1.00  1.47           C  
ATOM    872  C   PHE A  58       9.076   9.764 -32.091  1.00  1.47           C  
ATOM    873  O   PHE A  58       7.861   9.600 -32.128  1.00  1.47           O  
ATOM    874  CB  PHE A  58      10.520   8.490 -30.530  1.00  1.47           C  
ATOM    875  CG  PHE A  58      11.280   7.241 -30.256  1.00  1.47           C  
ATOM    876  CD1 PHE A  58      11.203   6.155 -31.114  1.00  1.47           C  
ATOM    877  CD2 PHE A  58      12.084   7.144 -29.144  1.00  1.47           C  
ATOM    878  CE1 PHE A  58      11.924   5.006 -30.852  1.00  1.47           C  
ATOM    879  CE2 PHE A  58      12.804   6.009 -28.879  1.00  1.47           C  
ATOM    880  CZ  PHE A  58      12.727   4.934 -29.731  1.00  1.47           C  
ATOM    881  H   PHE A  58      12.096   8.745 -32.486  1.00  1.47           H  
ATOM    882  HA  PHE A  58       9.473   7.671 -32.214  1.00  1.47           H  
ATOM    883 1HB  PHE A  58      11.157   9.333 -30.327  1.00  1.47           H  
ATOM    884 2HB  PHE A  58       9.707   8.549 -29.853  1.00  1.47           H  
ATOM    885  HD1 PHE A  58      10.572   6.217 -32.000  1.00  1.47           H  
ATOM    886  HD2 PHE A  58      12.138   7.979 -28.469  1.00  1.47           H  
ATOM    887  HE1 PHE A  58      11.858   4.158 -31.531  1.00  1.47           H  
ATOM    888  HE2 PHE A  58      13.425   5.964 -27.992  1.00  1.47           H  
ATOM    889  HZ  PHE A  58      13.294   4.031 -29.521  1.00  1.47           H  
ATOM    890  N   PHE A  59       9.631  10.960 -32.223  1.00  1.43           N  
ATOM    891  CA  PHE A  59       8.810  12.148 -32.349  1.00  1.43           C  
ATOM    892  C   PHE A  59       8.128  12.216 -33.709  1.00  1.43           C  
ATOM    893  O   PHE A  59       6.953  12.581 -33.797  1.00  1.43           O  
ATOM    894  CB  PHE A  59       9.654  13.394 -32.127  1.00  1.43           C  
ATOM    895  CG  PHE A  59      10.127  13.506 -30.713  1.00  1.43           C  
ATOM    896  CD1 PHE A  59       9.625  12.658 -29.734  1.00  1.43           C  
ATOM    897  CD2 PHE A  59      11.065  14.453 -30.350  1.00  1.43           C  
ATOM    898  CE1 PHE A  59      10.058  12.757 -28.441  1.00  1.43           C  
ATOM    899  CE2 PHE A  59      11.490  14.553 -29.046  1.00  1.43           C  
ATOM    900  CZ  PHE A  59      10.982  13.704 -28.098  1.00  1.43           C  
ATOM    901  H   PHE A  59      10.644  11.060 -32.188  1.00  1.43           H  
ATOM    902  HA  PHE A  59       8.038  12.114 -31.583  1.00  1.43           H  
ATOM    903 1HB  PHE A  59      10.531  13.356 -32.781  1.00  1.43           H  
ATOM    904 2HB  PHE A  59       9.082  14.283 -32.379  1.00  1.43           H  
ATOM    905  HD1 PHE A  59       8.885  11.909 -30.003  1.00  1.43           H  
ATOM    906  HD2 PHE A  59      11.466  15.121 -31.111  1.00  1.43           H  
ATOM    907  HE1 PHE A  59       9.664  12.086 -27.680  1.00  1.43           H  
ATOM    908  HE2 PHE A  59      12.228  15.304 -28.763  1.00  1.43           H  
ATOM    909  HZ  PHE A  59      11.315  13.779 -27.075  1.00  1.43           H  
ATOM    910  N   ARG A  60       8.856  11.856 -34.775  1.00  1.37           N  
ATOM    911  CA  ARG A  60       8.307  11.907 -36.129  1.00  1.37           C  
ATOM    912  C   ARG A  60       7.124  10.963 -36.323  1.00  1.37           C  
ATOM    913  O   ARG A  60       6.167  11.301 -37.022  1.00  1.37           O  
ATOM    914  CB  ARG A  60       9.368  11.582 -37.177  1.00  1.37           C  
ATOM    915  CG  ARG A  60      10.431  12.665 -37.398  1.00  1.37           C  
ATOM    916  CD  ARG A  60      11.234  12.421 -38.640  1.00  1.37           C  
ATOM    917  NE  ARG A  60      12.013  11.183 -38.589  1.00  1.37           N  
ATOM    918  CZ  ARG A  60      13.261  11.073 -38.089  1.00  1.37           C  
ATOM    919  NH1 ARG A  60      13.868  12.125 -37.588  1.00  1.37           N  
ATOM    920  NH2 ARG A  60      13.876   9.902 -38.105  1.00  1.37           N  
ATOM    921  H   ARG A  60       9.826  11.564 -34.643  1.00  1.37           H  
ATOM    922  HA  ARG A  60       7.962  12.925 -36.310  1.00  1.37           H  
ATOM    923 1HB  ARG A  60       9.890  10.675 -36.874  1.00  1.37           H  
ATOM    924 2HB  ARG A  60       8.887  11.379 -38.132  1.00  1.37           H  
ATOM    925 1HG  ARG A  60       9.941  13.633 -37.494  1.00  1.37           H  
ATOM    926 2HG  ARG A  60      11.108  12.691 -36.553  1.00  1.37           H  
ATOM    927 1HD  ARG A  60      10.560  12.360 -39.492  1.00  1.37           H  
ATOM    928 2HD  ARG A  60      11.925  13.249 -38.786  1.00  1.37           H  
ATOM    929  HE  ARG A  60      11.586  10.348 -38.963  1.00  1.37           H  
ATOM    930 1HH1 ARG A  60      13.397  13.020 -37.575  1.00  1.37           H  
ATOM    931 2HH1 ARG A  60      14.801  12.038 -37.215  1.00  1.37           H  
ATOM    932 1HH2 ARG A  60      13.413   9.092 -38.493  1.00  1.37           H  
ATOM    933 2HH2 ARG A  60      14.810   9.816 -37.729  1.00  1.37           H  
ATOM    934  N   GLN A  61       7.183   9.784 -35.703  1.00  1.29           N  
ATOM    935  CA  GLN A  61       6.111   8.804 -35.840  1.00  1.29           C  
ATOM    936  C   GLN A  61       5.106   8.882 -34.689  1.00  1.29           C  
ATOM    937  O   GLN A  61       3.925   8.542 -34.849  1.00  1.29           O  
ATOM    938  CB  GLN A  61       6.709   7.398 -35.889  1.00  1.29           C  
ATOM    939  CG  GLN A  61       7.660   7.151 -37.061  1.00  1.29           C  
ATOM    940  CD  GLN A  61       6.975   7.275 -38.416  1.00  1.29           C  
ATOM    941  OE1 GLN A  61       6.002   6.567 -38.694  1.00  1.29           O  
ATOM    942  NE2 GLN A  61       7.478   8.164 -39.267  1.00  1.29           N  
ATOM    943  H   GLN A  61       8.013   9.543 -35.158  1.00  1.29           H  
ATOM    944  HA  GLN A  61       5.580   8.999 -36.770  1.00  1.29           H  
ATOM    945 1HB  GLN A  61       7.266   7.219 -34.963  1.00  1.29           H  
ATOM    946 2HB  GLN A  61       5.908   6.664 -35.934  1.00  1.29           H  
ATOM    947 1HG  GLN A  61       8.466   7.888 -37.009  1.00  1.29           H  
ATOM    948 2HG  GLN A  61       8.070   6.145 -36.975  1.00  1.29           H  
ATOM    949 1HE2 GLN A  61       7.062   8.281 -40.172  1.00  1.29           H  
ATOM    950 2HE2 GLN A  61       8.266   8.714 -39.003  1.00  1.29           H  
ATOM    951  N   GLY A  62       5.558   9.376 -33.545  1.00  1.21           N  
ATOM    952  CA  GLY A  62       4.761   9.456 -32.337  1.00  1.21           C  
ATOM    953  C   GLY A  62       5.089   8.277 -31.437  1.00  1.21           C  
ATOM    954  O   GLY A  62       5.540   7.223 -31.898  1.00  1.21           O  
ATOM    955  H   GLY A  62       6.526   9.666 -33.457  1.00  1.21           H  
ATOM    956 1HA  GLY A  62       4.984  10.388 -31.815  1.00  1.21           H  
ATOM    957 2HA  GLY A  62       3.701   9.459 -32.581  1.00  1.21           H  
ATOM    958  N   THR A  63       4.866   8.459 -30.148  1.00  1.13           N  
ATOM    959  CA  THR A  63       5.129   7.424 -29.166  1.00  1.13           C  
ATOM    960  C   THR A  63       3.786   6.958 -28.683  1.00  1.13           C  
ATOM    961  O   THR A  63       2.766   7.469 -29.149  1.00  1.13           O  
ATOM    962  CB  THR A  63       5.965   7.957 -27.993  1.00  1.13           C  
ATOM    963  OG1 THR A  63       5.200   8.923 -27.274  1.00  1.13           O  
ATOM    964  CG2 THR A  63       7.231   8.601 -28.508  1.00  1.13           C  
ATOM    965  H   THR A  63       4.480   9.351 -29.832  1.00  1.13           H  
ATOM    966  HA  THR A  63       5.649   6.588 -29.633  1.00  1.13           H  
ATOM    967  HB  THR A  63       6.225   7.134 -27.325  1.00  1.13           H  
ATOM    968  HG1 THR A  63       4.919   9.625 -27.888  1.00  1.13           H  
ATOM    969 1HG2 THR A  63       7.827   8.973 -27.675  1.00  1.13           H  
ATOM    970 2HG2 THR A  63       7.786   7.852 -29.052  1.00  1.13           H  
ATOM    971 3HG2 THR A  63       6.984   9.429 -29.175  1.00  1.13           H  
ATOM    972  N   SER A  64       3.743   5.975 -27.800  1.00  1.06           N  
ATOM    973  CA  SER A  64       2.434   5.629 -27.285  1.00  1.06           C  
ATOM    974  C   SER A  64       2.497   5.376 -25.801  1.00  1.06           C  
ATOM    975  O   SER A  64       3.474   4.822 -25.293  1.00  1.06           O  
ATOM    976  CB  SER A  64       1.869   4.412 -28.010  1.00  1.06           C  
ATOM    977  OG  SER A  64       2.660   3.259 -27.789  1.00  1.06           O  
ATOM    978  H   SER A  64       4.582   5.532 -27.454  1.00  1.06           H  
ATOM    979  HA  SER A  64       1.775   6.472 -27.449  1.00  1.06           H  
ATOM    980 1HB  SER A  64       0.851   4.233 -27.657  1.00  1.06           H  
ATOM    981 2HB  SER A  64       1.808   4.620 -29.074  1.00  1.06           H  
ATOM    982  HG  SER A  64       3.479   3.401 -28.276  1.00  1.06           H  
ATOM    983  N   ILE A  65       1.436   5.780 -25.119  1.00  1.01           N  
ATOM    984  CA  ILE A  65       1.316   5.570 -23.692  1.00  1.01           C  
ATOM    985  C   ILE A  65      -0.018   4.905 -23.424  1.00  1.01           C  
ATOM    986  O   ILE A  65      -1.067   5.462 -23.720  1.00  1.01           O  
ATOM    987  CB  ILE A  65       1.427   6.923 -22.947  1.00  1.01           C  
ATOM    988  CG1 ILE A  65       2.757   7.600 -23.278  1.00  1.01           C  
ATOM    989  CG2 ILE A  65       1.348   6.754 -21.488  1.00  1.01           C  
ATOM    990  CD1 ILE A  65       2.949   8.953 -22.637  1.00  1.01           C  
ATOM    991  H   ILE A  65       0.685   6.245 -25.635  1.00  1.01           H  
ATOM    992  HA  ILE A  65       2.113   4.908 -23.354  1.00  1.01           H  
ATOM    993  HB  ILE A  65       0.623   7.570 -23.286  1.00  1.01           H  
ATOM    994 1HG1 ILE A  65       3.545   6.936 -22.982  1.00  1.01           H  
ATOM    995 2HG1 ILE A  65       2.821   7.748 -24.355  1.00  1.01           H  
ATOM    996 1HG2 ILE A  65       1.421   7.724 -21.005  1.00  1.01           H  
ATOM    997 2HG2 ILE A  65       0.409   6.278 -21.225  1.00  1.01           H  
ATOM    998 3HG2 ILE A  65       2.176   6.140 -21.183  1.00  1.01           H  
ATOM    999 1HD1 ILE A  65       3.911   9.362 -22.931  1.00  1.01           H  
ATOM   1000 2HD1 ILE A  65       2.174   9.617 -22.960  1.00  1.01           H  
ATOM   1001 3HD1 ILE A  65       2.916   8.854 -21.553  1.00  1.01           H  
ATOM   1002  N   GLY A  66      -0.015   3.668 -22.966  1.00  0.96           N  
ATOM   1003  CA  GLY A  66      -1.296   3.015 -22.699  1.00  0.96           C  
ATOM   1004  C   GLY A  66      -2.048   2.659 -23.982  1.00  0.96           C  
ATOM   1005  O   GLY A  66      -3.239   2.353 -23.957  1.00  0.96           O  
ATOM   1006  H   GLY A  66       0.856   3.198 -22.757  1.00  0.96           H  
ATOM   1007 1HA  GLY A  66      -1.133   2.120 -22.098  1.00  0.96           H  
ATOM   1008 2HA  GLY A  66      -1.908   3.688 -22.116  1.00  0.96           H  
ATOM   1009  N   GLY A  67      -1.344   2.728 -25.108  1.00  0.92           N  
ATOM   1010  CA  GLY A  67      -1.912   2.515 -26.430  1.00  0.92           C  
ATOM   1011  C   GLY A  67      -2.323   3.836 -27.101  1.00  0.92           C  
ATOM   1012  O   GLY A  67      -2.649   3.855 -28.288  1.00  0.92           O  
ATOM   1013  H   GLY A  67      -0.370   2.976 -25.032  1.00  0.92           H  
ATOM   1014 1HA  GLY A  67      -1.184   2.000 -27.056  1.00  0.92           H  
ATOM   1015 2HA  GLY A  67      -2.781   1.862 -26.351  1.00  0.92           H  
ATOM   1016  N   VAL A  68      -2.300   4.943 -26.355  1.00  0.89           N  
ATOM   1017  CA  VAL A  68      -2.673   6.245 -26.906  1.00  0.89           C  
ATOM   1018  C   VAL A  68      -1.504   6.906 -27.600  1.00  0.89           C  
ATOM   1019  O   VAL A  68      -0.428   7.033 -27.019  1.00  0.89           O  
ATOM   1020  CB  VAL A  68      -3.199   7.162 -25.785  1.00  0.89           C  
ATOM   1021  CG1 VAL A  68      -3.496   8.551 -26.300  1.00  0.89           C  
ATOM   1022  CG2 VAL A  68      -4.440   6.535 -25.223  1.00  0.89           C  
ATOM   1023  H   VAL A  68      -2.018   4.901 -25.377  1.00  0.89           H  
ATOM   1024  HA  VAL A  68      -3.472   6.097 -27.634  1.00  0.89           H  
ATOM   1025  HB  VAL A  68      -2.445   7.256 -25.003  1.00  0.89           H  
ATOM   1026 1HG1 VAL A  68      -3.866   9.161 -25.479  1.00  0.89           H  
ATOM   1027 2HG1 VAL A  68      -2.584   8.997 -26.699  1.00  0.89           H  
ATOM   1028 3HG1 VAL A  68      -4.247   8.502 -27.084  1.00  0.89           H  
ATOM   1029 1HG2 VAL A  68      -4.825   7.153 -24.440  1.00  0.89           H  
ATOM   1030 2HG2 VAL A  68      -5.188   6.442 -26.006  1.00  0.89           H  
ATOM   1031 3HG2 VAL A  68      -4.197   5.544 -24.827  1.00  0.89           H  
ATOM   1032  N   LYS A  69      -1.688   7.334 -28.846  1.00  0.85           N  
ATOM   1033  CA  LYS A  69      -0.581   7.980 -29.543  1.00  0.85           C  
ATOM   1034  C   LYS A  69      -0.326   9.363 -28.958  1.00  0.85           C  
ATOM   1035  O   LYS A  69      -1.259  10.160 -28.798  1.00  0.85           O  
ATOM   1036  CB  LYS A  69      -0.861   8.080 -31.034  1.00  0.85           C  
ATOM   1037  CG  LYS A  69      -0.994   6.750 -31.762  1.00  0.85           C  
ATOM   1038  CD  LYS A  69       0.358   6.054 -31.909  1.00  0.85           C  
ATOM   1039  CE  LYS A  69       0.226   4.775 -32.736  1.00  0.85           C  
ATOM   1040  NZ  LYS A  69       1.535   4.090 -32.933  1.00  0.85           N  
ATOM   1041  H   LYS A  69      -2.582   7.207 -29.301  1.00  0.85           H  
ATOM   1042  HA  LYS A  69       0.317   7.380 -29.400  1.00  0.85           H  
ATOM   1043 1HB  LYS A  69      -1.779   8.638 -31.191  1.00  0.85           H  
ATOM   1044 2HB  LYS A  69      -0.052   8.633 -31.505  1.00  0.85           H  
ATOM   1045 1HG  LYS A  69      -1.665   6.098 -31.197  1.00  0.85           H  
ATOM   1046 2HG  LYS A  69      -1.423   6.916 -32.750  1.00  0.85           H  
ATOM   1047 1HD  LYS A  69       1.066   6.729 -32.397  1.00  0.85           H  
ATOM   1048 2HD  LYS A  69       0.747   5.809 -30.921  1.00  0.85           H  
ATOM   1049 1HE  LYS A  69      -0.455   4.094 -32.226  1.00  0.85           H  
ATOM   1050 2HE  LYS A  69      -0.190   5.025 -33.712  1.00  0.85           H  
ATOM   1051 1HZ  LYS A  69       1.399   3.254 -33.483  1.00  0.85           H  
ATOM   1052 2HZ  LYS A  69       2.170   4.714 -33.416  1.00  0.85           H  
ATOM   1053 3HZ  LYS A  69       1.929   3.844 -32.037  1.00  0.85           H  
ATOM   1054  N   VAL A  70       0.943   9.639 -28.658  1.00  0.82           N  
ATOM   1055  CA  VAL A  70       1.368  10.902 -28.055  1.00  0.82           C  
ATOM   1056  C   VAL A  70       2.477  11.636 -28.838  1.00  0.82           C  
ATOM   1057  O   VAL A  70       3.493  11.045 -29.249  1.00  0.82           O  
ATOM   1058  CB  VAL A  70       1.779  10.642 -26.582  1.00  0.82           C  
ATOM   1059  CG1 VAL A  70       2.304  11.870 -25.960  1.00  0.82           C  
ATOM   1060  CG2 VAL A  70       0.551  10.165 -25.775  1.00  0.82           C  
ATOM   1061  H   VAL A  70       1.635   8.912 -28.835  1.00  0.82           H  
ATOM   1062  HA  VAL A  70       0.502  11.562 -28.029  1.00  0.82           H  
ATOM   1063  HB  VAL A  70       2.564   9.883 -26.554  1.00  0.82           H  
ATOM   1064 1HG1 VAL A  70       2.591  11.661 -24.930  1.00  0.82           H  
ATOM   1065 2HG1 VAL A  70       3.174  12.191 -26.521  1.00  0.82           H  
ATOM   1066 3HG1 VAL A  70       1.544  12.652 -25.972  1.00  0.82           H  
ATOM   1067 1HG2 VAL A  70       0.832   9.986 -24.751  1.00  0.82           H  
ATOM   1068 2HG2 VAL A  70      -0.205  10.936 -25.810  1.00  0.82           H  
ATOM   1069 3HG2 VAL A  70       0.160   9.256 -26.193  1.00  0.82           H  
ATOM   1070  N   ARG A  71       2.247  12.936 -29.060  1.00  0.81           N  
ATOM   1071  CA  ARG A  71       3.149  13.827 -29.790  1.00  0.81           C  
ATOM   1072  C   ARG A  71       3.888  14.788 -28.867  1.00  0.81           C  
ATOM   1073  O   ARG A  71       3.281  15.461 -28.036  1.00  0.81           O  
ATOM   1074  CB  ARG A  71       2.365  14.642 -30.807  1.00  0.81           C  
ATOM   1075  CG  ARG A  71       3.199  15.581 -31.673  1.00  0.81           C  
ATOM   1076  CD  ARG A  71       2.367  16.270 -32.703  1.00  0.81           C  
ATOM   1077  NE  ARG A  71       3.158  17.170 -33.533  1.00  0.81           N  
ATOM   1078  CZ  ARG A  71       2.660  17.956 -34.512  1.00  0.81           C  
ATOM   1079  NH1 ARG A  71       1.372  17.948 -34.776  1.00  0.81           N  
ATOM   1080  NH2 ARG A  71       3.470  18.737 -35.206  1.00  0.81           N  
ATOM   1081  H   ARG A  71       1.391  13.339 -28.672  1.00  0.81           H  
ATOM   1082  HA  ARG A  71       3.887  13.218 -30.318  1.00  0.81           H  
ATOM   1083 1HB  ARG A  71       1.822  13.970 -31.469  1.00  0.81           H  
ATOM   1084 2HB  ARG A  71       1.621  15.248 -30.279  1.00  0.81           H  
ATOM   1085 1HG  ARG A  71       3.661  16.345 -31.041  1.00  0.81           H  
ATOM   1086 2HG  ARG A  71       3.980  15.012 -32.181  1.00  0.81           H  
ATOM   1087 1HD  ARG A  71       1.897  15.529 -33.350  1.00  0.81           H  
ATOM   1088 2HD  ARG A  71       1.595  16.857 -32.205  1.00  0.81           H  
ATOM   1089  HE  ARG A  71       4.155  17.207 -33.361  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  71       0.751  17.353 -34.246  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  71       1.003  18.538 -35.508  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  71       4.461  18.744 -35.005  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  71       3.099  19.326 -35.937  1.00  0.81           H  
ATOM   1094  N   PHE A  72       5.201  14.883 -29.010  1.00  0.80           N  
ATOM   1095  CA  PHE A  72       5.978  15.770 -28.144  1.00  0.80           C  
ATOM   1096  C   PHE A  72       6.090  17.202 -28.615  1.00  0.80           C  
ATOM   1097  O   PHE A  72       6.280  17.466 -29.806  1.00  0.80           O  
ATOM   1098  CB  PHE A  72       7.353  15.169 -27.910  1.00  0.80           C  
ATOM   1099  CG  PHE A  72       7.279  14.070 -26.925  1.00  0.80           C  
ATOM   1100  CD1 PHE A  72       6.912  12.777 -27.276  1.00  0.80           C  
ATOM   1101  CD2 PHE A  72       7.599  14.337 -25.608  1.00  0.80           C  
ATOM   1102  CE1 PHE A  72       6.859  11.794 -26.312  1.00  0.80           C  
ATOM   1103  CE2 PHE A  72       7.544  13.357 -24.658  1.00  0.80           C  
ATOM   1104  CZ  PHE A  72       7.173  12.088 -25.004  1.00  0.80           C  
ATOM   1105  H   PHE A  72       5.675  14.329 -29.711  1.00  0.80           H  
ATOM   1106  HA  PHE A  72       5.489  15.797 -27.176  1.00  0.80           H  
ATOM   1107 1HB  PHE A  72       7.757  14.782 -28.842  1.00  0.80           H  
ATOM   1108 2HB  PHE A  72       8.038  15.931 -27.534  1.00  0.80           H  
ATOM   1109  HD1 PHE A  72       6.662  12.544 -28.315  1.00  0.80           H  
ATOM   1110  HD2 PHE A  72       7.892  15.352 -25.326  1.00  0.80           H  
ATOM   1111  HE1 PHE A  72       6.569  10.790 -26.577  1.00  0.80           H  
ATOM   1112  HE2 PHE A  72       7.792  13.593 -23.632  1.00  0.80           H  
ATOM   1113  HZ  PHE A  72       7.131  11.321 -24.248  1.00  0.80           H  
ATOM   1114  N   GLU A  73       5.995  18.124 -27.653  1.00  0.80           N  
ATOM   1115  CA  GLU A  73       6.161  19.550 -27.908  1.00  0.80           C  
ATOM   1116  C   GLU A  73       7.520  20.031 -27.396  1.00  0.80           C  
ATOM   1117  O   GLU A  73       8.169  20.877 -28.013  1.00  0.80           O  
ATOM   1118  CB  GLU A  73       5.035  20.355 -27.239  1.00  0.80           C  
ATOM   1119  CG  GLU A  73       3.630  20.073 -27.782  1.00  0.80           C  
ATOM   1120  CD  GLU A  73       2.539  20.961 -27.165  1.00  0.80           C  
ATOM   1121  OE1 GLU A  73       2.808  21.671 -26.218  1.00  0.80           O  
ATOM   1122  OE2 GLU A  73       1.444  20.937 -27.670  1.00  0.80           O  
ATOM   1123  H   GLU A  73       5.821  17.822 -26.694  1.00  0.80           H  
ATOM   1124  HA  GLU A  73       6.124  19.719 -28.984  1.00  0.80           H  
ATOM   1125 1HB  GLU A  73       5.027  20.134 -26.168  1.00  0.80           H  
ATOM   1126 2HB  GLU A  73       5.233  21.420 -27.349  1.00  0.80           H  
ATOM   1127 1HG  GLU A  73       3.633  20.214 -28.861  1.00  0.80           H  
ATOM   1128 2HG  GLU A  73       3.388  19.024 -27.583  1.00  0.80           H  
ATOM   1129  N   SER A  74       7.954  19.462 -26.269  1.00  0.82           N  
ATOM   1130  CA  SER A  74       9.227  19.830 -25.648  1.00  0.82           C  
ATOM   1131  C   SER A  74       9.772  18.698 -24.785  1.00  0.82           C  
ATOM   1132  O   SER A  74       9.088  18.234 -23.869  1.00  0.82           O  
ATOM   1133  CB  SER A  74       9.048  21.077 -24.810  1.00  0.82           C  
ATOM   1134  OG  SER A  74      10.233  21.412 -24.153  1.00  0.82           O  
ATOM   1135  H   SER A  74       7.353  18.782 -25.807  1.00  0.82           H  
ATOM   1136  HA  SER A  74       9.951  20.035 -26.439  1.00  0.82           H  
ATOM   1137 1HB  SER A  74       8.741  21.901 -25.456  1.00  0.82           H  
ATOM   1138 2HB  SER A  74       8.254  20.918 -24.083  1.00  0.82           H  
ATOM   1139  HG  SER A  74      10.925  21.383 -24.820  1.00  0.82           H  
ATOM   1140  N   ASP A  75      11.025  18.282 -25.042  1.00  0.85           N  
ATOM   1141  CA  ASP A  75      11.640  17.173 -24.299  1.00  0.85           C  
ATOM   1142  C   ASP A  75      12.979  17.486 -23.664  1.00  0.85           C  
ATOM   1143  O   ASP A  75      13.991  17.606 -24.352  1.00  0.85           O  
ATOM   1144  CB  ASP A  75      11.828  15.950 -25.187  1.00  0.85           C  
ATOM   1145  CG  ASP A  75      12.409  14.698 -24.422  1.00  0.85           C  
ATOM   1146  OD1 ASP A  75      12.697  14.738 -23.235  1.00  0.85           O  
ATOM   1147  OD2 ASP A  75      12.593  13.696 -25.081  1.00  0.85           O  
ATOM   1148  H   ASP A  75      11.547  18.722 -25.785  1.00  0.85           H  
ATOM   1149  HA  ASP A  75      10.982  16.908 -23.493  1.00  0.85           H  
ATOM   1150 1HB  ASP A  75      10.861  15.677 -25.618  1.00  0.85           H  
ATOM   1151 2HB  ASP A  75      12.499  16.198 -26.011  1.00  0.85           H  
ATOM   1152  N   GLU A  76      12.970  17.617 -22.344  1.00  0.89           N  
ATOM   1153  CA  GLU A  76      14.158  17.907 -21.564  1.00  0.89           C  
ATOM   1154  C   GLU A  76      14.503  16.751 -20.599  1.00  0.89           C  
ATOM   1155  O   GLU A  76      15.375  16.901 -19.742  1.00  0.89           O  
ATOM   1156  CB  GLU A  76      13.933  19.188 -20.760  1.00  0.89           C  
ATOM   1157  CG  GLU A  76      13.662  20.449 -21.584  1.00  0.89           C  
ATOM   1158  CD  GLU A  76      13.440  21.701 -20.717  1.00  0.89           C  
ATOM   1159  OE1 GLU A  76      12.588  21.671 -19.840  1.00  0.89           O  
ATOM   1160  OE2 GLU A  76      14.124  22.672 -20.933  1.00  0.89           O  
ATOM   1161  H   GLU A  76      12.092  17.507 -21.857  1.00  0.89           H  
ATOM   1162  HA  GLU A  76      14.998  18.048 -22.244  1.00  0.89           H  
ATOM   1163 1HB  GLU A  76      13.119  19.047 -20.063  1.00  0.89           H  
ATOM   1164 2HB  GLU A  76      14.823  19.384 -20.184  1.00  0.89           H  
ATOM   1165 1HG  GLU A  76      14.507  20.623 -22.249  1.00  0.89           H  
ATOM   1166 2HG  GLU A  76      12.777  20.281 -22.201  1.00  0.89           H  
ATOM   1167  N   LEU A  77      13.845  15.586 -20.740  1.00  0.94           N  
ATOM   1168  CA  LEU A  77      14.047  14.489 -19.767  1.00  0.94           C  
ATOM   1169  C   LEU A  77      15.455  13.930 -19.735  1.00  0.94           C  
ATOM   1170  O   LEU A  77      15.911  13.424 -18.711  1.00  0.94           O  
ATOM   1171  CB  LEU A  77      13.113  13.293 -20.018  1.00  0.94           C  
ATOM   1172  CG  LEU A  77      11.646  13.473 -19.732  1.00  0.94           C  
ATOM   1173  CD1 LEU A  77      10.901  12.202 -20.169  1.00  0.94           C  
ATOM   1174  CD2 LEU A  77      11.431  13.746 -18.243  1.00  0.94           C  
ATOM   1175  H   LEU A  77      13.208  15.452 -21.539  1.00  0.94           H  
ATOM   1176  HA  LEU A  77      13.827  14.888 -18.776  1.00  0.94           H  
ATOM   1177 1HB  LEU A  77      13.207  13.001 -21.068  1.00  0.94           H  
ATOM   1178 2HB  LEU A  77      13.444  12.478 -19.408  1.00  0.94           H  
ATOM   1179  HG  LEU A  77      11.282  14.295 -20.298  1.00  0.94           H  
ATOM   1180 1HD1 LEU A  77       9.849  12.321 -19.985  1.00  0.94           H  
ATOM   1181 2HD1 LEU A  77      11.066  12.034 -21.237  1.00  0.94           H  
ATOM   1182 3HD1 LEU A  77      11.268  11.349 -19.604  1.00  0.94           H  
ATOM   1183 1HD2 LEU A  77      10.375  13.872 -18.055  1.00  0.94           H  
ATOM   1184 2HD2 LEU A  77      11.800  12.909 -17.664  1.00  0.94           H  
ATOM   1185 3HD2 LEU A  77      11.964  14.651 -17.952  1.00  0.94           H  
ATOM   1186  N   LYS A  78      16.128  13.972 -20.868  1.00  0.98           N  
ATOM   1187  CA  LYS A  78      17.465  13.419 -20.974  1.00  0.98           C  
ATOM   1188  C   LYS A  78      18.549  14.497 -20.849  1.00  0.98           C  
ATOM   1189  O   LYS A  78      19.722  14.227 -21.118  1.00  0.98           O  
ATOM   1190  CB  LYS A  78      17.583  12.617 -22.271  1.00  0.98           C  
ATOM   1191  CG  LYS A  78      16.655  11.377 -22.281  1.00  0.98           C  
ATOM   1192  CD  LYS A  78      16.737  10.566 -23.569  1.00  0.98           C  
ATOM   1193  CE  LYS A  78      17.977   9.690 -23.640  1.00  0.98           C  
ATOM   1194  NZ  LYS A  78      17.931   8.598 -22.640  1.00  0.98           N  
ATOM   1195  H   LYS A  78      15.695  14.399 -21.677  1.00  0.98           H  
ATOM   1196  HA  LYS A  78      17.610  12.722 -20.148  1.00  0.98           H  
ATOM   1197 1HB  LYS A  78      17.324  13.252 -23.119  1.00  0.98           H  
ATOM   1198 2HB  LYS A  78      18.612  12.281 -22.405  1.00  0.98           H  
ATOM   1199 1HG  LYS A  78      16.931  10.724 -21.453  1.00  0.98           H  
ATOM   1200 2HG  LYS A  78      15.622  11.693 -22.133  1.00  0.98           H  
ATOM   1201 1HD  LYS A  78      15.863   9.909 -23.632  1.00  0.98           H  
ATOM   1202 2HD  LYS A  78      16.725  11.231 -24.432  1.00  0.98           H  
ATOM   1203 1HE  LYS A  78      18.037   9.253 -24.631  1.00  0.98           H  
ATOM   1204 2HE  LYS A  78      18.866  10.292 -23.467  1.00  0.98           H  
ATOM   1205 1HZ  LYS A  78      18.751   8.024 -22.726  1.00  0.98           H  
ATOM   1206 2HZ  LYS A  78      17.891   8.996 -21.716  1.00  0.98           H  
ATOM   1207 3HZ  LYS A  78      17.078   8.009 -22.800  1.00  0.98           H  
ATOM   1208  N   THR A  79      18.164  15.724 -20.463  1.00  1.00           N  
ATOM   1209  CA  THR A  79      19.142  16.798 -20.317  1.00  1.00           C  
ATOM   1210  C   THR A  79      19.415  17.138 -18.852  1.00  1.00           C  
ATOM   1211  O   THR A  79      18.508  17.464 -18.082  1.00  1.00           O  
ATOM   1212  CB  THR A  79      18.697  18.061 -21.071  1.00  1.00           C  
ATOM   1213  OG1 THR A  79      18.591  17.771 -22.471  1.00  1.00           O  
ATOM   1214  CG2 THR A  79      19.690  19.190 -20.859  1.00  1.00           C  
ATOM   1215  H   THR A  79      17.188  15.921 -20.235  1.00  1.00           H  
ATOM   1216  HA  THR A  79      20.082  16.469 -20.757  1.00  1.00           H  
ATOM   1217  HB  THR A  79      17.714  18.372 -20.700  1.00  1.00           H  
ATOM   1218  HG1 THR A  79      19.426  17.409 -22.781  1.00  1.00           H  
ATOM   1219 1HG2 THR A  79      19.354  20.074 -21.398  1.00  1.00           H  
ATOM   1220 2HG2 THR A  79      19.759  19.421 -19.795  1.00  1.00           H  
ATOM   1221 3HG2 THR A  79      20.668  18.889 -21.228  1.00  1.00           H  
ATOM   1222  N   GLU A  80      20.690  17.074 -18.485  1.00  0.99           N  
ATOM   1223  CA  GLU A  80      21.116  17.330 -17.120  1.00  0.99           C  
ATOM   1224  C   GLU A  80      20.657  18.700 -16.649  1.00  0.99           C  
ATOM   1225  O   GLU A  80      20.822  19.694 -17.354  1.00  0.99           O  
ATOM   1226  CB  GLU A  80      22.641  17.212 -17.008  1.00  0.99           C  
ATOM   1227  CG  GLU A  80      23.191  17.366 -15.588  1.00  0.99           C  
ATOM   1228  CD  GLU A  80      24.691  17.173 -15.499  1.00  0.99           C  
ATOM   1229  OE1 GLU A  80      25.310  16.947 -16.513  1.00  0.99           O  
ATOM   1230  OE2 GLU A  80      25.213  17.252 -14.411  1.00  0.99           O  
ATOM   1231  H   GLU A  80      21.379  16.813 -19.176  1.00  0.99           H  
ATOM   1232  HA  GLU A  80      20.661  16.579 -16.472  1.00  0.99           H  
ATOM   1233 1HB  GLU A  80      22.959  16.241 -17.388  1.00  0.99           H  
ATOM   1234 2HB  GLU A  80      23.108  17.976 -17.630  1.00  0.99           H  
ATOM   1235 1HG  GLU A  80      22.949  18.364 -15.224  1.00  0.99           H  
ATOM   1236 2HG  GLU A  80      22.696  16.645 -14.939  1.00  0.99           H  
ATOM   1237  N   GLY A  81      20.085  18.738 -15.449  1.00  0.95           N  
ATOM   1238  CA  GLY A  81      19.586  19.968 -14.845  1.00  0.95           C  
ATOM   1239  C   GLY A  81      18.077  20.162 -15.014  1.00  0.95           C  
ATOM   1240  O   GLY A  81      17.484  20.987 -14.315  1.00  0.95           O  
ATOM   1241  H   GLY A  81      19.985  17.874 -14.937  1.00  0.95           H  
ATOM   1242 1HA  GLY A  81      19.832  19.966 -13.783  1.00  0.95           H  
ATOM   1243 2HA  GLY A  81      20.108  20.817 -15.285  1.00  0.95           H  
ATOM   1244  N   SER A  82      17.448  19.390 -15.902  1.00  0.89           N  
ATOM   1245  CA  SER A  82      16.006  19.502 -16.100  1.00  0.89           C  
ATOM   1246  C   SER A  82      15.310  18.201 -15.727  1.00  0.89           C  
ATOM   1247  O   SER A  82      15.918  17.133 -15.761  1.00  0.89           O  
ATOM   1248  CB  SER A  82      15.701  19.883 -17.525  1.00  0.89           C  
ATOM   1249  OG  SER A  82      16.214  21.160 -17.825  1.00  0.89           O  
ATOM   1250  H   SER A  82      17.969  18.725 -16.480  1.00  0.89           H  
ATOM   1251  HA  SER A  82      15.624  20.286 -15.446  1.00  0.89           H  
ATOM   1252 1HB  SER A  82      16.146  19.140 -18.197  1.00  0.89           H  
ATOM   1253 2HB  SER A  82      14.624  19.870 -17.688  1.00  0.89           H  
ATOM   1254  HG  SER A  82      15.864  21.393 -18.693  1.00  0.89           H  
ATOM   1255  N   HIS A  83      14.032  18.301 -15.350  1.00  0.82           N  
ATOM   1256  CA  HIS A  83      13.263  17.132 -14.928  1.00  0.82           C  
ATOM   1257  C   HIS A  83      11.942  16.861 -15.637  1.00  0.82           C  
ATOM   1258  O   HIS A  83      11.223  15.973 -15.200  1.00  0.82           O  
ATOM   1259  CB  HIS A  83      12.954  17.257 -13.430  1.00  0.82           C  
ATOM   1260  CG  HIS A  83      14.168  17.241 -12.559  1.00  0.82           C  
ATOM   1261  ND1 HIS A  83      14.851  16.084 -12.281  1.00  0.82           N  
ATOM   1262  CD2 HIS A  83      14.833  18.236 -11.922  1.00  0.82           C  
ATOM   1263  CE1 HIS A  83      15.879  16.358 -11.499  1.00  0.82           C  
ATOM   1264  NE2 HIS A  83      15.893  17.661 -11.266  1.00  0.82           N  
ATOM   1265  H   HIS A  83      13.592  19.210 -15.347  1.00  0.82           H  
ATOM   1266  HA  HIS A  83      13.880  16.243 -15.071  1.00  0.82           H  
ATOM   1267 1HB  HIS A  83      12.405  18.180 -13.244  1.00  0.82           H  
ATOM   1268 2HB  HIS A  83      12.314  16.427 -13.126  1.00  0.82           H  
ATOM   1269  HD1 HIS A  83      14.568  15.153 -12.597  1.00  0.82           H  
ATOM   1270  HD2 HIS A  83      14.672  19.314 -11.858  1.00  0.82           H  
ATOM   1271  HE1 HIS A  83      16.544  15.563 -11.166  1.00  0.82           H  
ATOM   1272  N   ALA A  84      11.588  17.573 -16.711  1.00  0.76           N  
ATOM   1273  CA  ALA A  84      10.265  17.291 -17.294  1.00  0.76           C  
ATOM   1274  C   ALA A  84      10.118  17.600 -18.781  1.00  0.76           C  
ATOM   1275  O   ALA A  84      10.842  18.420 -19.343  1.00  0.76           O  
ATOM   1276  CB  ALA A  84       9.187  18.055 -16.533  1.00  0.76           C  
ATOM   1277  H   ALA A  84      12.195  18.280 -17.097  1.00  0.76           H  
ATOM   1278  HA  ALA A  84      10.092  16.233 -17.182  1.00  0.76           H  
ATOM   1279 1HB  ALA A  84       8.207  17.787 -16.933  1.00  0.76           H  
ATOM   1280 2HB  ALA A  84       9.224  17.791 -15.475  1.00  0.76           H  
ATOM   1281 3HB  ALA A  84       9.346  19.119 -16.644  1.00  0.76           H  
ATOM   1282  N   THR A  85       9.090  16.980 -19.367  1.00  0.72           N  
ATOM   1283  CA  THR A  85       8.704  17.115 -20.774  1.00  0.72           C  
ATOM   1284  C   THR A  85       7.199  17.206 -20.972  1.00  0.72           C  
ATOM   1285  O   THR A  85       6.411  16.699 -20.166  1.00  0.72           O  
ATOM   1286  CB  THR A  85       9.172  15.909 -21.576  1.00  0.72           C  
ATOM   1287  OG1 THR A  85       8.860  16.064 -22.947  1.00  0.72           O  
ATOM   1288  CG2 THR A  85       8.503  14.748 -21.078  1.00  0.72           C  
ATOM   1289  H   THR A  85       8.580  16.310 -18.790  1.00  0.72           H  
ATOM   1290  HA  THR A  85       9.158  18.022 -21.178  1.00  0.72           H  
ATOM   1291  HB  THR A  85      10.240  15.794 -21.475  1.00  0.72           H  
ATOM   1292  HG1 THR A  85       8.341  16.876 -23.083  1.00  0.72           H  
ATOM   1293 1HG2 THR A  85       8.830  13.871 -21.628  1.00  0.72           H  
ATOM   1294 2HG2 THR A  85       8.766  14.654 -20.034  1.00  0.72           H  
ATOM   1295 3HG2 THR A  85       7.426  14.864 -21.185  1.00  0.72           H  
ATOM   1296  N   VAL A  86       6.819  17.858 -22.068  1.00  0.70           N  
ATOM   1297  CA  VAL A  86       5.427  18.044 -22.458  1.00  0.70           C  
ATOM   1298  C   VAL A  86       5.063  17.466 -23.810  1.00  0.70           C  
ATOM   1299  O   VAL A  86       5.778  17.651 -24.816  1.00  0.70           O  
ATOM   1300  CB  VAL A  86       5.054  19.524 -22.438  1.00  0.70           C  
ATOM   1301  CG1 VAL A  86       3.653  19.721 -22.970  1.00  0.70           C  
ATOM   1302  CG2 VAL A  86       5.104  20.015 -21.029  1.00  0.70           C  
ATOM   1303  H   VAL A  86       7.556  18.209 -22.680  1.00  0.70           H  
ATOM   1304  HA  VAL A  86       4.806  17.543 -21.713  1.00  0.70           H  
ATOM   1305  HB  VAL A  86       5.746  20.088 -23.063  1.00  0.70           H  
ATOM   1306 1HG1 VAL A  86       3.434  20.755 -22.930  1.00  0.70           H  
ATOM   1307 2HG1 VAL A  86       3.584  19.389 -24.006  1.00  0.70           H  
ATOM   1308 3HG1 VAL A  86       2.941  19.163 -22.355  1.00  0.70           H  
ATOM   1309 1HG2 VAL A  86       4.833  21.073 -20.997  1.00  0.70           H  
ATOM   1310 2HG2 VAL A  86       4.396  19.440 -20.425  1.00  0.70           H  
ATOM   1311 3HG2 VAL A  86       6.102  19.882 -20.639  1.00  0.70           H  
ATOM   1312  N   SER A  87       3.922  16.782 -23.817  1.00  0.72           N  
ATOM   1313  CA  SER A  87       3.383  16.158 -24.996  1.00  0.72           C  
ATOM   1314  C   SER A  87       1.856  16.203 -24.993  1.00  0.72           C  
ATOM   1315  O   SER A  87       1.232  16.458 -23.959  1.00  0.72           O  
ATOM   1316  CB  SER A  87       3.874  14.741 -25.013  1.00  0.72           C  
ATOM   1317  OG  SER A  87       3.350  14.017 -23.953  1.00  0.72           O  
ATOM   1318  H   SER A  87       3.410  16.657 -22.940  1.00  0.72           H  
ATOM   1319  HA  SER A  87       3.739  16.695 -25.872  1.00  0.72           H  
ATOM   1320 1HB  SER A  87       3.626  14.285 -25.938  1.00  0.72           H  
ATOM   1321 2HB  SER A  87       4.939  14.750 -24.936  1.00  0.72           H  
ATOM   1322  HG  SER A  87       3.379  14.608 -23.187  1.00  0.72           H  
ATOM   1323  N   THR A  88       1.253  15.970 -26.152  1.00  0.78           N  
ATOM   1324  CA  THR A  88      -0.202  15.964 -26.233  1.00  0.78           C  
ATOM   1325  C   THR A  88      -0.698  14.677 -26.864  1.00  0.78           C  
ATOM   1326  O   THR A  88      -0.013  14.066 -27.693  1.00  0.78           O  
ATOM   1327  CB  THR A  88      -0.698  17.181 -27.050  1.00  0.78           C  
ATOM   1328  OG1 THR A  88      -0.204  17.101 -28.399  1.00  0.78           O  
ATOM   1329  CG2 THR A  88      -0.202  18.481 -26.425  1.00  0.78           C  
ATOM   1330  H   THR A  88       1.825  15.784 -26.971  1.00  0.78           H  
ATOM   1331  HA  THR A  88      -0.621  16.025 -25.228  1.00  0.78           H  
ATOM   1332  HB  THR A  88      -1.779  17.179 -27.063  1.00  0.78           H  
ATOM   1333  HG1 THR A  88      -0.477  17.888 -28.884  1.00  0.78           H  
ATOM   1334 1HG2 THR A  88      -0.566  19.330 -27.004  1.00  0.78           H  
ATOM   1335 2HG2 THR A  88      -0.570  18.559 -25.404  1.00  0.78           H  
ATOM   1336 3HG2 THR A  88       0.884  18.499 -26.419  1.00  0.78           H  
ATOM   1337  N   THR A  89      -1.918  14.275 -26.530  1.00  0.88           N  
ATOM   1338  CA  THR A  89      -2.398  13.067 -27.181  1.00  0.88           C  
ATOM   1339  C   THR A  89      -2.889  13.396 -28.581  1.00  0.88           C  
ATOM   1340  O   THR A  89      -3.316  14.522 -28.847  1.00  0.88           O  
ATOM   1341  CB  THR A  89      -3.545  12.410 -26.391  1.00  0.88           C  
ATOM   1342  OG1 THR A  89      -4.700  13.278 -26.384  1.00  0.88           O  
ATOM   1343  CG2 THR A  89      -3.115  12.126 -24.944  1.00  0.88           C  
ATOM   1344  H   THR A  89      -2.453  14.776 -25.816  1.00  0.88           H  
ATOM   1345  HA  THR A  89      -1.580  12.351 -27.266  1.00  0.88           H  
ATOM   1346  HB  THR A  89      -3.819  11.477 -26.884  1.00  0.88           H  
ATOM   1347  HG1 THR A  89      -5.482  12.753 -26.145  1.00  0.88           H  
ATOM   1348 1HG2 THR A  89      -3.940  11.658 -24.407  1.00  0.88           H  
ATOM   1349 2HG2 THR A  89      -2.262  11.459 -24.941  1.00  0.88           H  
ATOM   1350 3HG2 THR A  89      -2.845  13.060 -24.452  1.00  0.88           H  
ATOM   1351  N   LYS A  90      -2.932  12.404 -29.456  1.00  1.01           N  
ATOM   1352  CA  LYS A  90      -3.528  12.626 -30.762  1.00  1.01           C  
ATOM   1353  C   LYS A  90      -5.020  12.387 -30.643  1.00  1.01           C  
ATOM   1354  O   LYS A  90      -5.454  11.551 -29.855  1.00  1.01           O  
ATOM   1355  CB  LYS A  90      -2.890  11.746 -31.834  1.00  1.01           C  
ATOM   1356  CG  LYS A  90      -1.412  12.072 -32.118  1.00  1.01           C  
ATOM   1357  CD  LYS A  90      -0.864  11.267 -33.308  1.00  1.01           C  
ATOM   1358  CE  LYS A  90       0.601  11.624 -33.607  1.00  1.01           C  
ATOM   1359  NZ  LYS A  90       1.137  10.874 -34.797  1.00  1.01           N  
ATOM   1360  H   LYS A  90      -2.523  11.505 -29.211  1.00  1.01           H  
ATOM   1361  HA  LYS A  90      -3.377  13.666 -31.045  1.00  1.01           H  
ATOM   1362 1HB  LYS A  90      -2.944  10.706 -31.520  1.00  1.01           H  
ATOM   1363 2HB  LYS A  90      -3.449  11.836 -32.765  1.00  1.01           H  
ATOM   1364 1HG  LYS A  90      -1.305  13.139 -32.319  1.00  1.01           H  
ATOM   1365 2HG  LYS A  90      -0.821  11.829 -31.229  1.00  1.01           H  
ATOM   1366 1HD  LYS A  90      -0.940  10.206 -33.099  1.00  1.01           H  
ATOM   1367 2HD  LYS A  90      -1.463  11.482 -34.192  1.00  1.01           H  
ATOM   1368 1HE  LYS A  90       0.667  12.693 -33.806  1.00  1.01           H  
ATOM   1369 2HE  LYS A  90       1.215  11.389 -32.734  1.00  1.01           H  
ATOM   1370 1HZ  LYS A  90       2.100  11.150 -34.965  1.00  1.01           H  
ATOM   1371 2HZ  LYS A  90       1.099   9.877 -34.623  1.00  1.01           H  
ATOM   1372 3HZ  LYS A  90       0.583  11.094 -35.612  1.00  1.01           H  
ATOM   1373  N   VAL A  91      -5.809  13.099 -31.435  1.00  1.16           N  
ATOM   1374  CA  VAL A  91      -7.255  12.928 -31.371  1.00  1.16           C  
ATOM   1375  C   VAL A  91      -7.742  11.587 -31.905  1.00  1.16           C  
ATOM   1376  O   VAL A  91      -8.412  10.847 -31.193  1.00  1.16           O  
ATOM   1377  CB  VAL A  91      -7.924  14.084 -32.129  1.00  1.16           C  
ATOM   1378  CG1 VAL A  91      -9.390  13.853 -32.248  1.00  1.16           C  
ATOM   1379  CG2 VAL A  91      -7.658  15.359 -31.376  1.00  1.16           C  
ATOM   1380  H   VAL A  91      -5.407  13.775 -32.067  1.00  1.16           H  
ATOM   1381  HA  VAL A  91      -7.556  13.001 -30.323  1.00  1.16           H  
ATOM   1382  HB  VAL A  91      -7.514  14.152 -33.133  1.00  1.16           H  
ATOM   1383 1HG1 VAL A  91      -9.852  14.679 -32.785  1.00  1.16           H  
ATOM   1384 2HG1 VAL A  91      -9.557  12.935 -32.796  1.00  1.16           H  
ATOM   1385 3HG1 VAL A  91      -9.834  13.771 -31.271  1.00  1.16           H  
ATOM   1386 1HG2 VAL A  91      -8.122  16.197 -31.895  1.00  1.16           H  
ATOM   1387 2HG2 VAL A  91      -8.081  15.276 -30.368  1.00  1.16           H  
ATOM   1388 3HG2 VAL A  91      -6.586  15.523 -31.309  1.00  1.16           H  
ATOM   1389  N   LYS A  92      -7.385  11.254 -33.155  1.00  1.28           N  
ATOM   1390  CA  LYS A  92      -7.713   9.968 -33.819  1.00  1.28           C  
ATOM   1391  C   LYS A  92      -9.215   9.715 -34.118  1.00  1.28           C  
ATOM   1392  O   LYS A  92      -9.589   9.375 -35.241  1.00  1.28           O  
ATOM   1393  CB  LYS A  92      -7.153   8.791 -33.004  1.00  1.28           C  
ATOM   1394  CG  LYS A  92      -5.618   8.794 -32.849  1.00  1.28           C  
ATOM   1395  CD  LYS A  92      -4.911   8.603 -34.191  1.00  1.28           C  
ATOM   1396  CE  LYS A  92      -5.053   7.167 -34.701  1.00  1.28           C  
ATOM   1397  NZ  LYS A  92      -4.311   6.948 -35.979  1.00  1.28           N  
ATOM   1398  H   LYS A  92      -6.847  11.925 -33.677  1.00  1.28           H  
ATOM   1399  HA  LYS A  92      -7.201   9.966 -34.782  1.00  1.28           H  
ATOM   1400 1HB  LYS A  92      -7.596   8.752 -32.014  1.00  1.28           H  
ATOM   1401 2HB  LYS A  92      -7.425   7.862 -33.501  1.00  1.28           H  
ATOM   1402 1HG  LYS A  92      -5.302   9.740 -32.410  1.00  1.28           H  
ATOM   1403 2HG  LYS A  92      -5.322   7.992 -32.175  1.00  1.28           H  
ATOM   1404 1HD  LYS A  92      -5.339   9.284 -34.926  1.00  1.28           H  
ATOM   1405 2HD  LYS A  92      -3.852   8.836 -34.078  1.00  1.28           H  
ATOM   1406 1HE  LYS A  92      -4.665   6.484 -33.946  1.00  1.28           H  
ATOM   1407 2HE  LYS A  92      -6.109   6.950 -34.864  1.00  1.28           H  
ATOM   1408 1HZ  LYS A  92      -4.431   5.990 -36.278  1.00  1.28           H  
ATOM   1409 2HZ  LYS A  92      -4.672   7.570 -36.690  1.00  1.28           H  
ATOM   1410 3HZ  LYS A  92      -3.330   7.135 -35.839  1.00  1.28           H  
ATOM   1411  N   ASN A  93     -10.045   9.872 -33.099  1.00  1.32           N  
ATOM   1412  CA  ASN A  93     -11.485   9.640 -33.098  1.00  1.32           C  
ATOM   1413  C   ASN A  93     -12.156  10.769 -32.315  1.00  1.32           C  
ATOM   1414  O   ASN A  93     -11.658  11.885 -32.315  1.00  1.32           O  
ATOM   1415  CB  ASN A  93     -11.807   8.244 -32.576  1.00  1.32           C  
ATOM   1416  CG  ASN A  93     -11.351   7.980 -31.159  1.00  1.32           C  
ATOM   1417  OD1 ASN A  93     -11.376   8.833 -30.263  1.00  1.32           O  
ATOM   1418  ND2 ASN A  93     -10.924   6.759 -30.936  1.00  1.32           N  
ATOM   1419  H   ASN A  93      -9.620  10.156 -32.229  1.00  1.32           H  
ATOM   1420  HA  ASN A  93     -11.850   9.703 -34.124  1.00  1.32           H  
ATOM   1421 1HB  ASN A  93     -12.878   8.060 -32.644  1.00  1.32           H  
ATOM   1422 2HB  ASN A  93     -11.320   7.515 -33.223  1.00  1.32           H  
ATOM   1423 1HD2 ASN A  93     -10.604   6.502 -30.024  1.00  1.32           H  
ATOM   1424 2HD2 ASN A  93     -10.920   6.086 -31.677  1.00  1.32           H  
ATOM   1425  N   GLY A  94     -13.323  10.532 -31.718  1.00  1.27           N  
ATOM   1426  CA  GLY A  94     -14.031  11.619 -31.030  1.00  1.27           C  
ATOM   1427  C   GLY A  94     -13.401  12.032 -29.678  1.00  1.27           C  
ATOM   1428  O   GLY A  94     -13.882  12.958 -29.023  1.00  1.27           O  
ATOM   1429  H   GLY A  94     -13.727   9.609 -31.727  1.00  1.27           H  
ATOM   1430 1HA  GLY A  94     -14.063  12.489 -31.687  1.00  1.27           H  
ATOM   1431 2HA  GLY A  94     -15.065  11.320 -30.865  1.00  1.27           H  
ATOM   1432  N   ALA A  95     -12.346  11.335 -29.254  1.00  1.15           N  
ATOM   1433  CA  ALA A  95     -11.657  11.625 -28.000  1.00  1.15           C  
ATOM   1434  C   ALA A  95     -11.057  13.042 -27.994  1.00  1.15           C  
ATOM   1435  O   ALA A  95     -10.639  13.542 -29.031  1.00  1.15           O  
ATOM   1436  CB  ALA A  95     -10.534  10.621 -27.789  1.00  1.15           C  
ATOM   1437  H   ALA A  95     -12.006  10.564 -29.821  1.00  1.15           H  
ATOM   1438  HA  ALA A  95     -12.388  11.532 -27.207  1.00  1.15           H  
ATOM   1439 1HB  ALA A  95     -10.029  10.815 -26.848  1.00  1.15           H  
ATOM   1440 2HB  ALA A  95     -10.943   9.614 -27.778  1.00  1.15           H  
ATOM   1441 3HB  ALA A  95      -9.814  10.712 -28.612  1.00  1.15           H  
ATOM   1442  N   PRO A  96     -11.021  13.735 -26.845  1.00  0.99           N  
ATOM   1443  CA  PRO A  96     -10.404  15.036 -26.671  1.00  0.99           C  
ATOM   1444  C   PRO A  96      -8.891  14.939 -26.658  1.00  0.99           C  
ATOM   1445  O   PRO A  96      -8.338  13.902 -26.281  1.00  0.99           O  
ATOM   1446  CB  PRO A  96     -10.935  15.478 -25.305  1.00  0.99           C  
ATOM   1447  CG  PRO A  96     -11.165  14.186 -24.556  1.00  0.99           C  
ATOM   1448  CD  PRO A  96     -11.642  13.201 -25.614  1.00  0.99           C  
ATOM   1449  HA  PRO A  96     -10.744  15.711 -27.473  1.00  0.99           H  
ATOM   1450 1HB  PRO A  96     -10.190  16.129 -24.812  1.00  0.99           H  
ATOM   1451 2HB  PRO A  96     -11.850  16.075 -25.430  1.00  0.99           H  
ATOM   1452 1HG  PRO A  96     -10.227  13.867 -24.076  1.00  0.99           H  
ATOM   1453 2HG  PRO A  96     -11.899  14.339 -23.750  1.00  0.99           H  
ATOM   1454 1HD  PRO A  96     -11.261  12.203 -25.365  1.00  0.99           H  
ATOM   1455 2HD  PRO A  96     -12.742  13.229 -25.692  1.00  0.99           H  
ATOM   1456  N   THR A  97      -8.217  16.035 -26.974  1.00  0.85           N  
ATOM   1457  CA  THR A  97      -6.772  16.083 -26.786  1.00  0.85           C  
ATOM   1458  C   THR A  97      -6.457  16.379 -25.338  1.00  0.85           C  
ATOM   1459  O   THR A  97      -7.005  17.321 -24.763  1.00  0.85           O  
ATOM   1460  CB  THR A  97      -6.101  17.147 -27.669  1.00  0.85           C  
ATOM   1461  OG1 THR A  97      -6.280  16.811 -29.039  1.00  0.85           O  
ATOM   1462  CG2 THR A  97      -4.615  17.265 -27.340  1.00  0.85           C  
ATOM   1463  H   THR A  97      -8.706  16.852 -27.313  1.00  0.85           H  
ATOM   1464  HA  THR A  97      -6.347  15.110 -27.039  1.00  0.85           H  
ATOM   1465  HB  THR A  97      -6.573  18.108 -27.488  1.00  0.85           H  
ATOM   1466  HG1 THR A  97      -5.738  16.030 -29.234  1.00  0.85           H  
ATOM   1467 1HG2 THR A  97      -4.161  18.023 -27.973  1.00  0.85           H  
ATOM   1468 2HG2 THR A  97      -4.487  17.547 -26.295  1.00  0.85           H  
ATOM   1469 3HG2 THR A  97      -4.131  16.320 -27.508  1.00  0.85           H  
ATOM   1470  N   LEU A  98      -5.596  15.570 -24.750  1.00  0.74           N  
ATOM   1471  CA  LEU A  98      -5.220  15.766 -23.368  1.00  0.74           C  
ATOM   1472  C   LEU A  98      -3.771  16.190 -23.278  1.00  0.74           C  
ATOM   1473  O   LEU A  98      -2.924  15.710 -24.040  1.00  0.74           O  
ATOM   1474  CB  LEU A  98      -5.425  14.454 -22.625  1.00  0.74           C  
ATOM   1475  CG  LEU A  98      -6.842  13.907 -22.687  1.00  0.74           C  
ATOM   1476  CD1 LEU A  98      -6.873  12.537 -22.099  1.00  0.74           C  
ATOM   1477  CD2 LEU A  98      -7.747  14.837 -21.913  1.00  0.74           C  
ATOM   1478  H   LEU A  98      -5.201  14.801 -25.280  1.00  0.74           H  
ATOM   1479  HA  LEU A  98      -5.845  16.543 -22.927  1.00  0.74           H  
ATOM   1480 1HB  LEU A  98      -4.748  13.707 -23.013  1.00  0.74           H  
ATOM   1481 2HB  LEU A  98      -5.191  14.627 -21.579  1.00  0.74           H  
ATOM   1482  HG  LEU A  98      -7.176  13.844 -23.729  1.00  0.74           H  
ATOM   1483 1HD1 LEU A  98      -7.887  12.147 -22.143  1.00  0.74           H  
ATOM   1484 2HD1 LEU A  98      -6.211  11.893 -22.668  1.00  0.74           H  
ATOM   1485 3HD1 LEU A  98      -6.549  12.586 -21.085  1.00  0.74           H  
ATOM   1486 1HD2 LEU A  98      -8.768  14.464 -21.945  1.00  0.74           H  
ATOM   1487 2HD2 LEU A  98      -7.409  14.896 -20.870  1.00  0.74           H  
ATOM   1488 3HD2 LEU A  98      -7.702  15.828 -22.364  1.00  0.74           H  
ATOM   1489  N   ASP A  99      -3.471  17.079 -22.343  1.00  0.68           N  
ATOM   1490  CA  ASP A  99      -2.087  17.462 -22.123  1.00  0.68           C  
ATOM   1491  C   ASP A  99      -1.427  16.508 -21.147  1.00  0.68           C  
ATOM   1492  O   ASP A  99      -1.950  16.234 -20.061  1.00  0.68           O  
ATOM   1493  CB  ASP A  99      -1.941  18.907 -21.688  1.00  0.68           C  
ATOM   1494  CG  ASP A  99      -2.234  19.885 -22.830  1.00  0.68           C  
ATOM   1495  OD1 ASP A  99      -2.356  19.424 -23.932  1.00  0.68           O  
ATOM   1496  OD2 ASP A  99      -2.296  21.066 -22.606  1.00  0.68           O  
ATOM   1497  H   ASP A  99      -4.205  17.467 -21.759  1.00  0.68           H  
ATOM   1498  HA  ASP A  99      -1.553  17.374 -23.072  1.00  0.68           H  
ATOM   1499 1HB  ASP A  99      -2.652  19.110 -20.896  1.00  0.68           H  
ATOM   1500 2HB  ASP A  99      -0.936  19.084 -21.303  1.00  0.68           H  
ATOM   1501  N   LEU A 100      -0.288  15.975 -21.560  1.00  0.64           N  
ATOM   1502  CA  LEU A 100       0.410  14.978 -20.777  1.00  0.64           C  
ATOM   1503  C   LEU A 100       1.839  15.420 -20.491  1.00  0.64           C  
ATOM   1504  O   LEU A 100       2.550  15.932 -21.363  1.00  0.64           O  
ATOM   1505  CB  LEU A 100       0.390  13.639 -21.558  1.00  0.64           C  
ATOM   1506  CG  LEU A 100       1.022  12.384 -20.888  1.00  0.64           C  
ATOM   1507  CD1 LEU A 100       0.278  11.122 -21.382  1.00  0.64           C  
ATOM   1508  CD2 LEU A 100       2.490  12.290 -21.254  1.00  0.64           C  
ATOM   1509  H   LEU A 100       0.106  16.245 -22.461  1.00  0.64           H  
ATOM   1510  HA  LEU A 100      -0.110  14.850 -19.838  1.00  0.64           H  
ATOM   1511 1HB  LEU A 100      -0.651  13.391 -21.775  1.00  0.64           H  
ATOM   1512 2HB  LEU A 100       0.902  13.795 -22.511  1.00  0.64           H  
ATOM   1513  HG  LEU A 100       0.912  12.455 -19.800  1.00  0.64           H  
ATOM   1514 1HD1 LEU A 100       0.710  10.239 -20.912  1.00  0.64           H  
ATOM   1515 2HD1 LEU A 100      -0.759  11.176 -21.135  1.00  0.64           H  
ATOM   1516 3HD1 LEU A 100       0.376  11.047 -22.461  1.00  0.64           H  
ATOM   1517 1HD2 LEU A 100       2.927  11.416 -20.792  1.00  0.64           H  
ATOM   1518 2HD2 LEU A 100       2.586  12.212 -22.333  1.00  0.64           H  
ATOM   1519 3HD2 LEU A 100       3.009  13.178 -20.909  1.00  0.64           H  
ATOM   1520  N   ALA A 101       2.261  15.260 -19.245  1.00  0.63           N  
ATOM   1521  CA  ALA A 101       3.628  15.626 -18.923  1.00  0.63           C  
ATOM   1522  C   ALA A 101       4.311  14.485 -18.240  1.00  0.63           C  
ATOM   1523  O   ALA A 101       3.695  13.706 -17.504  1.00  0.63           O  
ATOM   1524  CB  ALA A 101       3.707  16.853 -18.045  1.00  0.63           C  
ATOM   1525  H   ALA A 101       1.632  14.854 -18.550  1.00  0.63           H  
ATOM   1526  HA  ALA A 101       4.155  15.827 -19.852  1.00  0.63           H  
ATOM   1527 1HB  ALA A 101       4.760  17.081 -17.861  1.00  0.63           H  
ATOM   1528 2HB  ALA A 101       3.238  17.698 -18.550  1.00  0.63           H  
ATOM   1529 3HB  ALA A 101       3.212  16.657 -17.097  1.00  0.63           H  
ATOM   1530  N   ILE A 102       5.601  14.397 -18.472  1.00  0.64           N  
ATOM   1531  CA  ILE A 102       6.376  13.350 -17.859  1.00  0.64           C  
ATOM   1532  C   ILE A 102       7.501  13.986 -17.078  1.00  0.64           C  
ATOM   1533  O   ILE A 102       8.170  14.894 -17.577  1.00  0.64           O  
ATOM   1534  CB  ILE A 102       6.968  12.383 -18.898  1.00  0.64           C  
ATOM   1535  CG1 ILE A 102       5.871  11.789 -19.781  1.00  0.64           C  
ATOM   1536  CG2 ILE A 102       7.757  11.265 -18.173  1.00  0.64           C  
ATOM   1537  CD1 ILE A 102       6.402  10.985 -20.932  1.00  0.64           C  
ATOM   1538  H   ILE A 102       6.035  15.090 -19.081  1.00  0.64           H  
ATOM   1539  HA  ILE A 102       5.747  12.791 -17.181  1.00  0.64           H  
ATOM   1540  HB  ILE A 102       7.618  12.880 -19.518  1.00  0.64           H  
ATOM   1541 1HG1 ILE A 102       5.234  11.193 -19.205  1.00  0.64           H  
ATOM   1542 2HG1 ILE A 102       5.286  12.600 -20.197  1.00  0.64           H  
ATOM   1543 1HG2 ILE A 102       8.182  10.586 -18.907  1.00  0.64           H  
ATOM   1544 2HG2 ILE A 102       8.563  11.698 -17.585  1.00  0.64           H  
ATOM   1545 3HG2 ILE A 102       7.097  10.714 -17.512  1.00  0.64           H  
ATOM   1546 1HD1 ILE A 102       5.571  10.605 -21.524  1.00  0.64           H  
ATOM   1547 2HD1 ILE A 102       7.039  11.615 -21.559  1.00  0.64           H  
ATOM   1548 3HD1 ILE A 102       6.984  10.154 -20.547  1.00  0.64           H  
ATOM   1549  N   ALA A 103       7.705  13.553 -15.845  1.00  0.67           N  
ATOM   1550  CA  ALA A 103       8.834  14.078 -15.096  1.00  0.67           C  
ATOM   1551  C   ALA A 103       9.698  12.950 -14.605  1.00  0.67           C  
ATOM   1552  O   ALA A 103       9.213  11.847 -14.361  1.00  0.67           O  
ATOM   1553  CB  ALA A 103       8.400  14.937 -13.941  1.00  0.67           C  
ATOM   1554  H   ALA A 103       7.083  12.848 -15.451  1.00  0.67           H  
ATOM   1555  HA  ALA A 103       9.429  14.667 -15.768  1.00  0.67           H  
ATOM   1556 1HB  ALA A 103       9.280  15.321 -13.429  1.00  0.67           H  
ATOM   1557 2HB  ALA A 103       7.833  15.764 -14.325  1.00  0.67           H  
ATOM   1558 3HB  ALA A 103       7.799  14.357 -13.247  1.00  0.67           H  
ATOM   1559  N   LYS A 104      10.983  13.216 -14.451  1.00  0.70           N  
ATOM   1560  CA  LYS A 104      11.882  12.170 -13.985  1.00  0.70           C  
ATOM   1561  C   LYS A 104      12.763  12.571 -12.832  1.00  0.70           C  
ATOM   1562  O   LYS A 104      13.443  13.605 -12.869  1.00  0.70           O  
ATOM   1563  CB  LYS A 104      12.782  11.645 -15.102  1.00  0.70           C  
ATOM   1564  CG  LYS A 104      13.685  10.524 -14.605  1.00  0.70           C  
ATOM   1565  CD  LYS A 104      14.512   9.871 -15.661  1.00  0.70           C  
ATOM   1566  CE  LYS A 104      15.229   8.643 -15.069  1.00  0.70           C  
ATOM   1567  NZ  LYS A 104      16.197   9.020 -13.964  1.00  0.70           N  
ATOM   1568  H   LYS A 104      11.314  14.159 -14.662  1.00  0.70           H  
ATOM   1569  HA  LYS A 104      11.277  11.335 -13.634  1.00  0.70           H  
ATOM   1570 1HB  LYS A 104      12.173  11.255 -15.916  1.00  0.70           H  
ATOM   1571 2HB  LYS A 104      13.402  12.451 -15.494  1.00  0.70           H  
ATOM   1572 1HG  LYS A 104      14.383  10.960 -13.904  1.00  0.70           H  
ATOM   1573 2HG  LYS A 104      13.098   9.775 -14.074  1.00  0.70           H  
ATOM   1574 1HD  LYS A 104      13.878   9.565 -16.486  1.00  0.70           H  
ATOM   1575 2HD  LYS A 104      15.254  10.576 -16.028  1.00  0.70           H  
ATOM   1576 1HE  LYS A 104      14.480   7.962 -14.662  1.00  0.70           H  
ATOM   1577 2HE  LYS A 104      15.775   8.133 -15.861  1.00  0.70           H  
ATOM   1578 1HZ  LYS A 104      16.640   8.186 -13.598  1.00  0.70           H  
ATOM   1579 2HZ  LYS A 104      16.900   9.641 -14.323  1.00  0.70           H  
ATOM   1580 3HZ  LYS A 104      15.694   9.500 -13.179  1.00  0.70           H  
ATOM   1581  N   GLY A 105      12.739  11.722 -11.811  1.00  0.74           N  
ATOM   1582  CA  GLY A 105      13.554  11.886 -10.629  1.00  0.74           C  
ATOM   1583  C   GLY A 105      14.687  10.860 -10.615  1.00  0.74           C  
ATOM   1584  O   GLY A 105      15.068  10.306 -11.657  1.00  0.74           O  
ATOM   1585  H   GLY A 105      12.137  10.897 -11.878  1.00  0.74           H  
ATOM   1586 1HA  GLY A 105      13.968  12.893 -10.612  1.00  0.74           H  
ATOM   1587 2HA  GLY A 105      12.937  11.771  -9.738  1.00  0.74           H  
ATOM   1588  N   ILE A 106      15.194  10.586  -9.425  1.00  0.76           N  
ATOM   1589  CA  ILE A 106      16.305   9.663  -9.218  1.00  0.76           C  
ATOM   1590  C   ILE A 106      15.957   8.209  -9.545  1.00  0.76           C  
ATOM   1591  O   ILE A 106      16.702   7.519 -10.236  1.00  0.76           O  
ATOM   1592  CB  ILE A 106      16.771   9.707  -7.756  1.00  0.76           C  
ATOM   1593  CG1 ILE A 106      17.354  11.061  -7.393  1.00  0.76           C  
ATOM   1594  CG2 ILE A 106      17.832   8.657  -7.549  1.00  0.76           C  
ATOM   1595  CD1 ILE A 106      17.522  11.246  -5.888  1.00  0.76           C  
ATOM   1596  H   ILE A 106      14.808  11.083  -8.628  1.00  0.76           H  
ATOM   1597  HA  ILE A 106      17.131   9.973  -9.865  1.00  0.76           H  
ATOM   1598  HB  ILE A 106      15.921   9.512  -7.095  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 106      18.333  11.160  -7.864  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 106      16.718  11.840  -7.778  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 106      18.159   8.669  -6.512  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 106      17.433   7.691  -7.792  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 106      18.679   8.866  -8.200  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 106      17.947  12.227  -5.686  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 106      16.550  11.168  -5.397  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 106      18.185  10.477  -5.492  1.00  0.76           H  
ATOM   1607  N   TYR A 107      14.812   7.750  -9.024  1.00  0.76           N  
ATOM   1608  CA  TYR A 107      14.391   6.357  -9.167  1.00  0.76           C  
ATOM   1609  C   TYR A 107      13.122   6.118  -9.989  1.00  0.76           C  
ATOM   1610  O   TYR A 107      12.694   4.966 -10.119  1.00  0.76           O  
ATOM   1611  CB  TYR A 107      14.151   5.774  -7.768  1.00  0.76           C  
ATOM   1612  CG  TYR A 107      15.364   5.802  -6.868  1.00  0.76           C  
ATOM   1613  CD1 TYR A 107      15.366   6.591  -5.713  1.00  0.76           C  
ATOM   1614  CD2 TYR A 107      16.477   5.049  -7.196  1.00  0.76           C  
ATOM   1615  CE1 TYR A 107      16.488   6.618  -4.901  1.00  0.76           C  
ATOM   1616  CE2 TYR A 107      17.592   5.076  -6.388  1.00  0.76           C  
ATOM   1617  CZ  TYR A 107      17.605   5.855  -5.246  1.00  0.76           C  
ATOM   1618  OH  TYR A 107      18.731   5.875  -4.453  1.00  0.76           O  
ATOM   1619  H   TYR A 107      14.237   8.381  -8.490  1.00  0.76           H  
ATOM   1620  HA  TYR A 107      15.198   5.809  -9.650  1.00  0.76           H  
ATOM   1621 1HB  TYR A 107      13.346   6.330  -7.274  1.00  0.76           H  
ATOM   1622 2HB  TYR A 107      13.820   4.739  -7.861  1.00  0.76           H  
ATOM   1623  HD1 TYR A 107      14.486   7.187  -5.452  1.00  0.76           H  
ATOM   1624  HD2 TYR A 107      16.476   4.439  -8.097  1.00  0.76           H  
ATOM   1625  HE1 TYR A 107      16.497   7.232  -4.000  1.00  0.76           H  
ATOM   1626  HE2 TYR A 107      18.468   4.485  -6.651  1.00  0.76           H  
ATOM   1627  HH  TYR A 107      18.579   6.441  -3.694  1.00  0.76           H  
ATOM   1628  N   SER A 108      12.489   7.181 -10.488  1.00  0.74           N  
ATOM   1629  CA  SER A 108      11.189   7.000 -11.141  1.00  0.74           C  
ATOM   1630  C   SER A 108      10.729   8.068 -12.140  1.00  0.74           C  
ATOM   1631  O   SER A 108      11.184   9.219 -12.132  1.00  0.74           O  
ATOM   1632  CB  SER A 108      10.148   6.896 -10.038  1.00  0.74           C  
ATOM   1633  OG  SER A 108      10.083   8.078  -9.321  1.00  0.74           O  
ATOM   1634  H   SER A 108      12.895   8.096 -10.393  1.00  0.74           H  
ATOM   1635  HA  SER A 108      11.226   6.056 -11.679  1.00  0.74           H  
ATOM   1636 1HB  SER A 108       9.176   6.682 -10.468  1.00  0.74           H  
ATOM   1637 2HB  SER A 108      10.395   6.071  -9.369  1.00  0.74           H  
ATOM   1638  HG  SER A 108       9.599   7.854  -8.521  1.00  0.74           H  
ATOM   1639  N   LEU A 109       9.760   7.668 -12.974  1.00  0.70           N  
ATOM   1640  CA  LEU A 109       9.064   8.559 -13.911  1.00  0.70           C  
ATOM   1641  C   LEU A 109       7.628   8.816 -13.470  1.00  0.70           C  
ATOM   1642  O   LEU A 109       6.889   7.890 -13.140  1.00  0.70           O  
ATOM   1643  CB  LEU A 109       9.017   7.996 -15.344  1.00  0.70           C  
ATOM   1644  CG  LEU A 109      10.179   8.311 -16.319  1.00  0.70           C  
ATOM   1645  CD1 LEU A 109      11.422   7.659 -15.859  1.00  0.70           C  
ATOM   1646  CD2 LEU A 109       9.808   7.777 -17.713  1.00  0.70           C  
ATOM   1647  H   LEU A 109       9.466   6.695 -12.904  1.00  0.70           H  
ATOM   1648  HA  LEU A 109       9.592   9.505 -13.935  1.00  0.70           H  
ATOM   1649 1HB  LEU A 109       8.974   6.916 -15.272  1.00  0.70           H  
ATOM   1650 2HB  LEU A 109       8.092   8.340 -15.809  1.00  0.70           H  
ATOM   1651  HG  LEU A 109      10.342   9.393 -16.361  1.00  0.70           H  
ATOM   1652 1HD1 LEU A 109      12.228   7.869 -16.558  1.00  0.70           H  
ATOM   1653 2HD1 LEU A 109      11.687   8.020 -14.876  1.00  0.70           H  
ATOM   1654 3HD1 LEU A 109      11.236   6.613 -15.827  1.00  0.70           H  
ATOM   1655 1HD2 LEU A 109      10.618   7.992 -18.413  1.00  0.70           H  
ATOM   1656 2HD2 LEU A 109       9.653   6.697 -17.662  1.00  0.70           H  
ATOM   1657 3HD2 LEU A 109       8.892   8.259 -18.057  1.00  0.70           H  
ATOM   1658  N   ILE A 110       7.225  10.070 -13.483  1.00  0.67           N  
ATOM   1659  CA  ILE A 110       5.862  10.435 -13.127  1.00  0.67           C  
ATOM   1660  C   ILE A 110       5.148  10.879 -14.372  1.00  0.67           C  
ATOM   1661  O   ILE A 110       5.616  11.795 -15.046  1.00  0.67           O  
ATOM   1662  CB  ILE A 110       5.807  11.641 -12.187  1.00  0.67           C  
ATOM   1663  CG1 ILE A 110       6.514  11.404 -10.957  1.00  0.67           C  
ATOM   1664  CG2 ILE A 110       4.332  12.008 -11.899  1.00  0.67           C  
ATOM   1665  CD1 ILE A 110       6.648  12.639 -10.246  1.00  0.67           C  
ATOM   1666  H   ILE A 110       7.886  10.788 -13.761  1.00  0.67           H  
ATOM   1667  HA  ILE A 110       5.341   9.582 -12.696  1.00  0.67           H  
ATOM   1668  HB  ILE A 110       6.290  12.488 -12.670  1.00  0.67           H  
ATOM   1669 1HG1 ILE A 110       5.967  10.714 -10.345  1.00  0.67           H  
ATOM   1670 2HG1 ILE A 110       7.507  10.997 -11.160  1.00  0.67           H  
ATOM   1671 1HG2 ILE A 110       4.289  12.884 -11.255  1.00  0.67           H  
ATOM   1672 2HG2 ILE A 110       3.820  12.230 -12.832  1.00  0.67           H  
ATOM   1673 3HG2 ILE A 110       3.833  11.169 -11.407  1.00  0.67           H  
ATOM   1674 1HD1 ILE A 110       7.168  12.480  -9.329  1.00  0.67           H  
ATOM   1675 2HD1 ILE A 110       7.196  13.352 -10.855  1.00  0.67           H  
ATOM   1676 3HD1 ILE A 110       5.666  13.012 -10.049  1.00  0.67           H  
ATOM   1677  N   ILE A 111       4.033  10.246 -14.693  1.00  0.65           N  
ATOM   1678  CA  ILE A 111       3.312  10.668 -15.874  1.00  0.65           C  
ATOM   1679  C   ILE A 111       1.958  11.227 -15.470  1.00  0.65           C  
ATOM   1680  O   ILE A 111       1.167  10.535 -14.824  1.00  0.65           O  
ATOM   1681  CB  ILE A 111       3.147   9.521 -16.875  1.00  0.65           C  
ATOM   1682  CG1 ILE A 111       4.529   8.981 -17.278  1.00  0.65           C  
ATOM   1683  CG2 ILE A 111       2.417  10.050 -18.105  1.00  0.65           C  
ATOM   1684  CD1 ILE A 111       4.489   7.805 -18.190  1.00  0.65           C  
ATOM   1685  H   ILE A 111       3.689   9.483 -14.116  1.00  0.65           H  
ATOM   1686  HA  ILE A 111       3.865  11.460 -16.369  1.00  0.65           H  
ATOM   1687  HB  ILE A 111       2.584   8.704 -16.427  1.00  0.65           H  
ATOM   1688 1HG1 ILE A 111       5.072   9.745 -17.727  1.00  0.65           H  
ATOM   1689 2HG1 ILE A 111       5.059   8.681 -16.374  1.00  0.65           H  
ATOM   1690 1HG2 ILE A 111       2.302   9.261 -18.841  1.00  0.65           H  
ATOM   1691 2HG2 ILE A 111       1.435  10.426 -17.818  1.00  0.65           H  
ATOM   1692 3HG2 ILE A 111       2.997  10.861 -18.530  1.00  0.65           H  
ATOM   1693 1HD1 ILE A 111       5.506   7.477 -18.414  1.00  0.65           H  
ATOM   1694 2HD1 ILE A 111       3.954   7.021 -17.692  1.00  0.65           H  
ATOM   1695 3HD1 ILE A 111       3.981   8.070 -19.117  1.00  0.65           H  
ATOM   1696  N   LEU A 112       1.717  12.501 -15.797  1.00  0.64           N  
ATOM   1697  CA  LEU A 112       0.456  13.139 -15.434  1.00  0.64           C  
ATOM   1698  C   LEU A 112      -0.363  13.474 -16.658  1.00  0.64           C  
ATOM   1699  O   LEU A 112       0.174  13.980 -17.646  1.00  0.64           O  
ATOM   1700  CB  LEU A 112       0.670  14.471 -14.695  1.00  0.64           C  
ATOM   1701  CG  LEU A 112       1.503  14.458 -13.455  1.00  0.64           C  
ATOM   1702  CD1 LEU A 112       1.600  15.865 -12.879  1.00  0.64           C  
ATOM   1703  CD2 LEU A 112       0.903  13.546 -12.516  1.00  0.64           C  
ATOM   1704  H   LEU A 112       2.418  13.013 -16.332  1.00  0.64           H  
ATOM   1705  HA  LEU A 112      -0.123  12.460 -14.808  1.00  0.64           H  
ATOM   1706 1HB  LEU A 112       1.133  15.174 -15.387  1.00  0.64           H  
ATOM   1707 2HB  LEU A 112      -0.304  14.858 -14.426  1.00  0.64           H  
ATOM   1708  HG  LEU A 112       2.511  14.129 -13.706  1.00  0.64           H  
ATOM   1709 1HD1 LEU A 112       2.214  15.855 -12.003  1.00  0.64           H  
ATOM   1710 2HD1 LEU A 112       2.028  16.543 -13.609  1.00  0.64           H  
ATOM   1711 3HD1 LEU A 112       0.622  16.209 -12.610  1.00  0.64           H  
ATOM   1712 1HD2 LEU A 112       1.492  13.496 -11.614  1.00  0.64           H  
ATOM   1713 2HD2 LEU A 112      -0.100  13.885 -12.287  1.00  0.64           H  
ATOM   1714 3HD2 LEU A 112       0.859  12.583 -12.984  1.00  0.64           H  
ATOM   1715  N   ILE A 113      -1.672  13.307 -16.553  1.00  0.65           N  
ATOM   1716  CA  ILE A 113      -2.570  13.752 -17.605  1.00  0.65           C  
ATOM   1717  C   ILE A 113      -3.538  14.765 -17.043  1.00  0.65           C  
ATOM   1718  O   ILE A 113      -4.254  14.485 -16.069  1.00  0.65           O  
ATOM   1719  CB  ILE A 113      -3.380  12.606 -18.194  1.00  0.65           C  
ATOM   1720  CG1 ILE A 113      -2.541  11.617 -18.766  1.00  0.65           C  
ATOM   1721  CG2 ILE A 113      -4.286  13.133 -19.270  1.00  0.65           C  
ATOM   1722  CD1 ILE A 113      -3.306  10.414 -19.063  1.00  0.65           C  
ATOM   1723  H   ILE A 113      -2.057  12.841 -15.730  1.00  0.65           H  
ATOM   1724  HA  ILE A 113      -1.996  14.225 -18.398  1.00  0.65           H  
ATOM   1725  HB  ILE A 113      -3.973  12.133 -17.408  1.00  0.65           H  
ATOM   1726 1HG1 ILE A 113      -2.135  12.014 -19.676  1.00  0.65           H  
ATOM   1727 2HG1 ILE A 113      -1.731  11.389 -18.110  1.00  0.65           H  
ATOM   1728 1HG2 ILE A 113      -4.850  12.310 -19.676  1.00  0.65           H  
ATOM   1729 2HG2 ILE A 113      -4.966  13.878 -18.862  1.00  0.65           H  
ATOM   1730 3HG2 ILE A 113      -3.677  13.588 -20.054  1.00  0.65           H  
ATOM   1731 1HD1 ILE A 113      -2.657   9.691 -19.514  1.00  0.65           H  
ATOM   1732 2HD1 ILE A 113      -3.723  10.007 -18.140  1.00  0.65           H  
ATOM   1733 3HD1 ILE A 113      -4.110  10.664 -19.741  1.00  0.65           H  
ATOM   1734  N   GLY A 114      -3.546  15.946 -17.637  1.00  0.66           N  
ATOM   1735  CA  GLY A 114      -4.423  16.997 -17.164  1.00  0.66           C  
ATOM   1736  C   GLY A 114      -5.787  16.919 -17.808  1.00  0.66           C  
ATOM   1737  O   GLY A 114      -5.954  16.339 -18.885  1.00  0.66           O  
ATOM   1738  H   GLY A 114      -2.942  16.110 -18.445  1.00  0.66           H  
ATOM   1739 1HA  GLY A 114      -4.510  16.947 -16.090  1.00  0.66           H  
ATOM   1740 2HA  GLY A 114      -3.991  17.958 -17.381  1.00  0.66           H  
ATOM   1741  N   ASN A 115      -6.745  17.570 -17.178  1.00  0.68           N  
ATOM   1742  CA  ASN A 115      -8.080  17.665 -17.731  1.00  0.68           C  
ATOM   1743  C   ASN A 115      -8.056  18.636 -18.916  1.00  0.68           C  
ATOM   1744  O   ASN A 115      -7.190  19.514 -18.967  1.00  0.68           O  
ATOM   1745  CB  ASN A 115      -9.069  18.082 -16.656  1.00  0.68           C  
ATOM   1746  CG  ASN A 115      -9.360  16.958 -15.701  1.00  0.68           C  
ATOM   1747  OD1 ASN A 115      -9.442  15.805 -16.141  1.00  0.68           O  
ATOM   1748  ND2 ASN A 115      -9.526  17.239 -14.435  1.00  0.68           N  
ATOM   1749  H   ASN A 115      -6.531  17.999 -16.275  1.00  0.68           H  
ATOM   1750  HA  ASN A 115      -8.355  16.675 -18.073  1.00  0.68           H  
ATOM   1751 1HB  ASN A 115      -8.656  18.919 -16.088  1.00  0.68           H  
ATOM   1752 2HB  ASN A 115      -9.998  18.423 -17.109  1.00  0.68           H  
ATOM   1753 1HD2 ASN A 115      -9.725  16.505 -13.780  1.00  0.68           H  
ATOM   1754 2HD2 ASN A 115      -9.466  18.184 -14.075  1.00  0.68           H  
ATOM   1755  N   PRO A 116      -8.932  18.487 -19.916  1.00  0.69           N  
ATOM   1756  CA  PRO A 116      -9.021  19.402 -21.026  1.00  0.69           C  
ATOM   1757  C   PRO A 116      -9.198  20.805 -20.482  1.00  0.69           C  
ATOM   1758  O   PRO A 116      -9.956  21.022 -19.537  1.00  0.69           O  
ATOM   1759  CB  PRO A 116     -10.279  18.921 -21.755  1.00  0.69           C  
ATOM   1760  CG  PRO A 116     -10.361  17.451 -21.436  1.00  0.69           C  
ATOM   1761  CD  PRO A 116      -9.867  17.338 -19.994  1.00  0.69           C  
ATOM   1762  HA  PRO A 116      -8.121  19.320 -21.655  1.00  0.69           H  
ATOM   1763 1HB  PRO A 116     -11.156  19.489 -21.409  1.00  0.69           H  
ATOM   1764 2HB  PRO A 116     -10.178  19.113 -22.834  1.00  0.69           H  
ATOM   1765 1HG  PRO A 116     -11.396  17.093 -21.558  1.00  0.69           H  
ATOM   1766 2HG  PRO A 116      -9.754  16.892 -22.152  1.00  0.69           H  
ATOM   1767 1HD  PRO A 116     -10.692  17.448 -19.279  1.00  0.69           H  
ATOM   1768 2HD  PRO A 116      -9.350  16.378 -19.901  1.00  0.69           H  
ATOM   1769  N   GLY A 117      -8.503  21.756 -21.083  1.00  0.69           N  
ATOM   1770  CA  GLY A 117      -8.566  23.149 -20.662  1.00  0.69           C  
ATOM   1771  C   GLY A 117      -7.469  23.532 -19.662  1.00  0.69           C  
ATOM   1772  O   GLY A 117      -7.238  24.719 -19.430  1.00  0.69           O  
ATOM   1773  H   GLY A 117      -7.900  21.509 -21.857  1.00  0.69           H  
ATOM   1774 1HA  GLY A 117      -8.492  23.790 -21.540  1.00  0.69           H  
ATOM   1775 2HA  GLY A 117      -9.540  23.343 -20.216  1.00  0.69           H  
ATOM   1776  N   VAL A 118      -6.769  22.547 -19.095  1.00  0.68           N  
ATOM   1777  CA  VAL A 118      -5.702  22.844 -18.144  1.00  0.68           C  
ATOM   1778  C   VAL A 118      -4.396  23.099 -18.902  1.00  0.68           C  
ATOM   1779  O   VAL A 118      -3.950  22.219 -19.630  1.00  0.68           O  
ATOM   1780  CB  VAL A 118      -5.494  21.670 -17.188  1.00  0.68           C  
ATOM   1781  CG1 VAL A 118      -4.332  21.967 -16.251  1.00  0.68           C  
ATOM   1782  CG2 VAL A 118      -6.771  21.422 -16.403  1.00  0.68           C  
ATOM   1783  H   VAL A 118      -6.994  21.569 -19.291  1.00  0.68           H  
ATOM   1784  HA  VAL A 118      -6.008  23.692 -17.547  1.00  0.68           H  
ATOM   1785  HB  VAL A 118      -5.247  20.783 -17.765  1.00  0.68           H  
ATOM   1786 1HG1 VAL A 118      -4.174  21.120 -15.588  1.00  0.68           H  
ATOM   1787 2HG1 VAL A 118      -3.432  22.144 -16.836  1.00  0.68           H  
ATOM   1788 3HG1 VAL A 118      -4.554  22.853 -15.657  1.00  0.68           H  
ATOM   1789 1HG2 VAL A 118      -6.629  20.584 -15.739  1.00  0.68           H  
ATOM   1790 2HG2 VAL A 118      -7.023  22.307 -15.815  1.00  0.68           H  
ATOM   1791 3HG2 VAL A 118      -7.587  21.202 -17.092  1.00  0.68           H  
ATOM   1792  N   PRO A 119      -3.745  24.268 -18.764  1.00  0.67           N  
ATOM   1793  CA  PRO A 119      -2.531  24.609 -19.481  1.00  0.67           C  
ATOM   1794  C   PRO A 119      -1.443  23.566 -19.280  1.00  0.67           C  
ATOM   1795  O   PRO A 119      -1.151  23.155 -18.147  1.00  0.67           O  
ATOM   1796  CB  PRO A 119      -2.139  25.952 -18.855  1.00  0.67           C  
ATOM   1797  CG  PRO A 119      -3.444  26.541 -18.384  1.00  0.67           C  
ATOM   1798  CD  PRO A 119      -4.254  25.353 -17.895  1.00  0.67           C  
ATOM   1799  HA  PRO A 119      -2.767  24.721 -20.551  1.00  0.67           H  
ATOM   1800 1HB  PRO A 119      -1.429  25.789 -18.034  1.00  0.67           H  
ATOM   1801 2HB  PRO A 119      -1.628  26.580 -19.599  1.00  0.67           H  
ATOM   1802 1HG  PRO A 119      -3.265  27.287 -17.591  1.00  0.67           H  
ATOM   1803 2HG  PRO A 119      -3.936  27.071 -19.212  1.00  0.67           H  
ATOM   1804 1HD  PRO A 119      -4.059  25.139 -16.834  1.00  0.67           H  
ATOM   1805 2HD  PRO A 119      -5.304  25.593 -18.101  1.00  0.67           H  
ATOM   1806  N   ARG A 120      -0.744  23.265 -20.374  1.00  0.64           N  
ATOM   1807  CA  ARG A 120       0.329  22.273 -20.410  1.00  0.64           C  
ATOM   1808  C   ARG A 120       1.445  22.614 -19.429  1.00  0.64           C  
ATOM   1809  O   ARG A 120       2.169  21.735 -18.962  1.00  0.64           O  
ATOM   1810  CB  ARG A 120       0.955  22.233 -21.795  1.00  0.64           C  
ATOM   1811  CG  ARG A 120       1.807  23.469 -22.112  1.00  0.64           C  
ATOM   1812  CD  ARG A 120       2.333  23.569 -23.485  1.00  0.64           C  
ATOM   1813  NE  ARG A 120       3.214  24.730 -23.576  1.00  0.64           N  
ATOM   1814  CZ  ARG A 120       3.861  25.132 -24.687  1.00  0.64           C  
ATOM   1815  NH1 ARG A 120       3.733  24.463 -25.818  1.00  0.64           N  
ATOM   1816  NH2 ARG A 120       4.635  26.202 -24.641  1.00  0.64           N  
ATOM   1817  H   ARG A 120      -1.034  23.669 -21.255  1.00  0.64           H  
ATOM   1818  HA  ARG A 120      -0.082  21.297 -20.171  1.00  0.64           H  
ATOM   1819 1HB  ARG A 120       1.563  21.357 -21.873  1.00  0.64           H  
ATOM   1820 2HB  ARG A 120       0.167  22.156 -22.550  1.00  0.64           H  
ATOM   1821 1HG  ARG A 120       1.245  24.377 -21.903  1.00  0.64           H  
ATOM   1822 2HG  ARG A 120       2.692  23.437 -21.482  1.00  0.64           H  
ATOM   1823 1HD  ARG A 120       2.898  22.696 -23.758  1.00  0.64           H  
ATOM   1824 2HD  ARG A 120       1.513  23.700 -24.190  1.00  0.64           H  
ATOM   1825  HE  ARG A 120       3.371  25.261 -22.690  1.00  0.64           H  
ATOM   1826 1HH1 ARG A 120       3.157  23.608 -25.858  1.00  0.64           H  
ATOM   1827 2HH1 ARG A 120       4.222  24.763 -26.645  1.00  0.64           H  
ATOM   1828 1HH2 ARG A 120       4.736  26.714 -23.769  1.00  0.64           H  
ATOM   1829 2HH2 ARG A 120       5.124  26.508 -25.466  1.00  0.64           H  
ATOM   1830  N   ASP A 121       1.577  23.907 -19.127  1.00  0.63           N  
ATOM   1831  CA  ASP A 121       2.623  24.432 -18.272  1.00  0.63           C  
ATOM   1832  C   ASP A 121       2.340  24.134 -16.802  1.00  0.63           C  
ATOM   1833  O   ASP A 121       3.263  23.982 -16.000  1.00  0.63           O  
ATOM   1834  CB  ASP A 121       2.725  25.939 -18.493  1.00  0.63           C  
ATOM   1835  CG  ASP A 121       3.194  26.316 -19.922  1.00  0.63           C  
ATOM   1836  OD1 ASP A 121       3.722  25.474 -20.626  1.00  0.63           O  
ATOM   1837  OD2 ASP A 121       2.986  27.438 -20.297  1.00  0.63           O  
ATOM   1838  H   ASP A 121       0.919  24.553 -19.534  1.00  0.63           H  
ATOM   1839  HA  ASP A 121       3.568  23.963 -18.548  1.00  0.63           H  
ATOM   1840 1HB  ASP A 121       1.751  26.396 -18.308  1.00  0.63           H  
ATOM   1841 2HB  ASP A 121       3.422  26.364 -17.769  1.00  0.63           H  
ATOM   1842  N   GLU A 122       1.057  24.071 -16.429  1.00  0.61           N  
ATOM   1843  CA  GLU A 122       0.700  23.786 -15.043  1.00  0.61           C  
ATOM   1844  C   GLU A 122       0.890  22.301 -14.812  1.00  0.61           C  
ATOM   1845  O   GLU A 122       1.304  21.850 -13.739  1.00  0.61           O  
ATOM   1846  CB  GLU A 122      -0.739  24.213 -14.744  1.00  0.61           C  
ATOM   1847  CG  GLU A 122      -0.963  25.722 -14.756  1.00  0.61           C  
ATOM   1848  CD  GLU A 122      -0.217  26.417 -13.630  1.00  0.61           C  
ATOM   1849  OE1 GLU A 122      -0.380  25.998 -12.503  1.00  0.61           O  
ATOM   1850  OE2 GLU A 122       0.509  27.346 -13.891  1.00  0.61           O  
ATOM   1851  H   GLU A 122       0.316  24.151 -17.120  1.00  0.61           H  
ATOM   1852  HA  GLU A 122       1.372  24.330 -14.382  1.00  0.61           H  
ATOM   1853 1HB  GLU A 122      -1.410  23.772 -15.487  1.00  0.61           H  
ATOM   1854 2HB  GLU A 122      -1.037  23.834 -13.767  1.00  0.61           H  
ATOM   1855 1HG  GLU A 122      -0.615  26.118 -15.708  1.00  0.61           H  
ATOM   1856 2HG  GLU A 122      -2.031  25.927 -14.674  1.00  0.61           H  
ATOM   1857  N   ILE A 123       0.615  21.537 -15.857  1.00  0.60           N  
ATOM   1858  CA  ILE A 123       0.748  20.095 -15.807  1.00  0.60           C  
ATOM   1859  C   ILE A 123       2.243  19.765 -15.695  1.00  0.60           C  
ATOM   1860  O   ILE A 123       2.648  18.974 -14.837  1.00  0.60           O  
ATOM   1861  CB  ILE A 123       0.082  19.512 -17.053  1.00  0.60           C  
ATOM   1862  CG1 ILE A 123      -1.387  19.833 -16.976  1.00  0.60           C  
ATOM   1863  CG2 ILE A 123       0.266  17.994 -17.160  1.00  0.60           C  
ATOM   1864  CD1 ILE A 123      -2.092  19.619 -18.245  1.00  0.60           C  
ATOM   1865  H   ILE A 123       0.260  21.984 -16.708  1.00  0.60           H  
ATOM   1866  HA  ILE A 123       0.235  19.721 -14.921  1.00  0.60           H  
ATOM   1867  HB  ILE A 123       0.494  19.991 -17.936  1.00  0.60           H  
ATOM   1868 1HG1 ILE A 123      -1.851  19.213 -16.208  1.00  0.60           H  
ATOM   1869 2HG1 ILE A 123      -1.497  20.876 -16.694  1.00  0.60           H  
ATOM   1870 1HG2 ILE A 123      -0.229  17.625 -18.064  1.00  0.60           H  
ATOM   1871 2HG2 ILE A 123       1.293  17.780 -17.212  1.00  0.60           H  
ATOM   1872 3HG2 ILE A 123      -0.154  17.500 -16.306  1.00  0.60           H  
ATOM   1873 1HD1 ILE A 123      -3.133  19.884 -18.140  1.00  0.60           H  
ATOM   1874 2HD1 ILE A 123      -1.659  20.250 -18.999  1.00  0.60           H  
ATOM   1875 3HD1 ILE A 123      -2.002  18.577 -18.545  1.00  0.60           H  
ATOM   1876  N   LYS A 124       3.070  20.417 -16.539  1.00  0.59           N  
ATOM   1877  CA  LYS A 124       4.521  20.241 -16.505  1.00  0.59           C  
ATOM   1878  C   LYS A 124       5.094  20.625 -15.153  1.00  0.59           C  
ATOM   1879  O   LYS A 124       5.850  19.853 -14.552  1.00  0.59           O  
ATOM   1880  CB  LYS A 124       5.231  21.122 -17.535  1.00  0.59           C  
ATOM   1881  CG  LYS A 124       6.764  20.895 -17.588  1.00  0.59           C  
ATOM   1882  CD  LYS A 124       7.480  21.812 -18.597  1.00  0.59           C  
ATOM   1883  CE  LYS A 124       8.989  21.498 -18.646  1.00  0.59           C  
ATOM   1884  NZ  LYS A 124       9.734  22.374 -19.602  1.00  0.59           N  
ATOM   1885  H   LYS A 124       2.679  21.040 -17.245  1.00  0.59           H  
ATOM   1886  HA  LYS A 124       4.754  19.196 -16.687  1.00  0.59           H  
ATOM   1887 1HB  LYS A 124       4.801  20.957 -18.502  1.00  0.59           H  
ATOM   1888 2HB  LYS A 124       5.062  22.172 -17.290  1.00  0.59           H  
ATOM   1889 1HG  LYS A 124       7.185  21.061 -16.594  1.00  0.59           H  
ATOM   1890 2HG  LYS A 124       6.953  19.860 -17.873  1.00  0.59           H  
ATOM   1891 1HD  LYS A 124       7.058  21.694 -19.585  1.00  0.59           H  
ATOM   1892 2HD  LYS A 124       7.345  22.850 -18.291  1.00  0.59           H  
ATOM   1893 1HE  LYS A 124       9.414  21.616 -17.653  1.00  0.59           H  
ATOM   1894 2HE  LYS A 124       9.112  20.462 -18.961  1.00  0.59           H  
ATOM   1895 1HZ  LYS A 124      10.745  22.111 -19.616  1.00  0.59           H  
ATOM   1896 2HZ  LYS A 124       9.357  22.254 -20.527  1.00  0.59           H  
ATOM   1897 3HZ  LYS A 124       9.650  23.333 -19.329  1.00  0.59           H  
ATOM   1898  N   ARG A 125       4.735  21.826 -14.673  1.00  0.59           N  
ATOM   1899  CA  ARG A 125       5.244  22.325 -13.411  1.00  0.59           C  
ATOM   1900  C   ARG A 125       4.910  21.363 -12.291  1.00  0.59           C  
ATOM   1901  O   ARG A 125       5.779  21.017 -11.490  1.00  0.59           O  
ATOM   1902  CB  ARG A 125       4.695  23.723 -13.113  1.00  0.59           C  
ATOM   1903  CG  ARG A 125       5.217  24.376 -11.828  1.00  0.59           C  
ATOM   1904  CD  ARG A 125       4.699  25.786 -11.653  1.00  0.59           C  
ATOM   1905  NE  ARG A 125       3.255  25.861 -11.425  1.00  0.59           N  
ATOM   1906  CZ  ARG A 125       2.654  25.662 -10.235  1.00  0.59           C  
ATOM   1907  NH1 ARG A 125       3.372  25.378  -9.166  1.00  0.59           N  
ATOM   1908  NH2 ARG A 125       1.339  25.761 -10.141  1.00  0.59           N  
ATOM   1909  H   ARG A 125       4.106  22.431 -15.204  1.00  0.59           H  
ATOM   1910  HA  ARG A 125       6.327  22.402 -13.488  1.00  0.59           H  
ATOM   1911 1HB  ARG A 125       4.931  24.385 -13.942  1.00  0.59           H  
ATOM   1912 2HB  ARG A 125       3.604  23.671 -13.044  1.00  0.59           H  
ATOM   1913 1HG  ARG A 125       4.895  23.783 -10.972  1.00  0.59           H  
ATOM   1914 2HG  ARG A 125       6.305  24.412 -11.856  1.00  0.59           H  
ATOM   1915 1HD  ARG A 125       5.202  26.246 -10.803  1.00  0.59           H  
ATOM   1916 2HD  ARG A 125       4.925  26.355 -12.554  1.00  0.59           H  
ATOM   1917  HE  ARG A 125       2.656  26.083 -12.219  1.00  0.59           H  
ATOM   1918 1HH1 ARG A 125       4.378  25.306  -9.235  1.00  0.59           H  
ATOM   1919 2HH1 ARG A 125       2.916  25.236  -8.277  1.00  0.59           H  
ATOM   1920 1HH2 ARG A 125       0.776  25.986 -10.979  1.00  0.59           H  
ATOM   1921 2HH2 ARG A 125       0.882  25.618  -9.256  1.00  0.59           H  
ATOM   1922  N   ARG A 126       3.663  20.883 -12.251  1.00  0.60           N  
ATOM   1923  CA  ARG A 126       3.285  19.960 -11.201  1.00  0.60           C  
ATOM   1924  C   ARG A 126       4.086  18.671 -11.305  1.00  0.60           C  
ATOM   1925  O   ARG A 126       4.565  18.156 -10.296  1.00  0.60           O  
ATOM   1926  CB  ARG A 126       1.802  19.648 -11.262  1.00  0.60           C  
ATOM   1927  CG  ARG A 126       1.331  18.692 -10.186  1.00  0.60           C  
ATOM   1928  CD  ARG A 126       1.531  19.284  -8.842  1.00  0.60           C  
ATOM   1929  NE  ARG A 126       1.078  18.418  -7.775  1.00  0.60           N  
ATOM   1930  CZ  ARG A 126      -0.182  18.412  -7.315  1.00  0.60           C  
ATOM   1931  NH1 ARG A 126      -1.056  19.220  -7.868  1.00  0.60           N  
ATOM   1932  NH2 ARG A 126      -0.525  17.607  -6.323  1.00  0.60           N  
ATOM   1933  H   ARG A 126       2.959  21.179 -12.925  1.00  0.60           H  
ATOM   1934  HA  ARG A 126       3.500  20.426 -10.241  1.00  0.60           H  
ATOM   1935 1HB  ARG A 126       1.224  20.569 -11.188  1.00  0.60           H  
ATOM   1936 2HB  ARG A 126       1.576  19.197 -12.231  1.00  0.60           H  
ATOM   1937 1HG  ARG A 126       0.278  18.467 -10.314  1.00  0.60           H  
ATOM   1938 2HG  ARG A 126       1.907  17.779 -10.257  1.00  0.60           H  
ATOM   1939 1HD  ARG A 126       2.592  19.480  -8.689  1.00  0.60           H  
ATOM   1940 2HD  ARG A 126       0.975  20.218  -8.776  1.00  0.60           H  
ATOM   1941  HE  ARG A 126       1.748  17.794  -7.347  1.00  0.60           H  
ATOM   1942 1HH1 ARG A 126      -0.778  19.825  -8.620  1.00  0.60           H  
ATOM   1943 2HH1 ARG A 126      -2.039  19.257  -7.568  1.00  0.60           H  
ATOM   1944 1HH2 ARG A 126       0.163  16.994  -5.911  1.00  0.60           H  
ATOM   1945 2HH2 ARG A 126      -1.471  17.610  -5.968  1.00  0.60           H  
ATOM   1946  N   ALA A 127       4.282  18.150 -12.520  1.00  0.61           N  
ATOM   1947  CA  ALA A 127       5.049  16.916 -12.660  1.00  0.61           C  
ATOM   1948  C   ALA A 127       6.466  17.117 -12.118  1.00  0.61           C  
ATOM   1949  O   ALA A 127       7.015  16.246 -11.438  1.00  0.61           O  
ATOM   1950  CB  ALA A 127       5.079  16.486 -14.119  1.00  0.61           C  
ATOM   1951  H   ALA A 127       3.878  18.591 -13.350  1.00  0.61           H  
ATOM   1952  HA  ALA A 127       4.564  16.142 -12.066  1.00  0.61           H  
ATOM   1953 1HB  ALA A 127       5.613  15.554 -14.220  1.00  0.61           H  
ATOM   1954 2HB  ALA A 127       4.076  16.343 -14.491  1.00  0.61           H  
ATOM   1955 3HB  ALA A 127       5.568  17.256 -14.715  1.00  0.61           H  
ATOM   1956  N   GLY A 128       7.030  18.301 -12.385  1.00  0.62           N  
ATOM   1957  CA  GLY A 128       8.357  18.682 -11.926  1.00  0.62           C  
ATOM   1958  C   GLY A 128       8.429  18.679 -10.402  1.00  0.62           C  
ATOM   1959  O   GLY A 128       9.319  18.053  -9.811  1.00  0.62           O  
ATOM   1960  H   GLY A 128       6.512  18.964 -12.963  1.00  0.62           H  
ATOM   1961 1HA  GLY A 128       9.097  17.996 -12.338  1.00  0.62           H  
ATOM   1962 2HA  GLY A 128       8.586  19.677 -12.302  1.00  0.62           H  
ATOM   1963  N   VAL A 129       7.482  19.373  -9.766  1.00  0.64           N  
ATOM   1964  CA  VAL A 129       7.433  19.464  -8.312  1.00  0.64           C  
ATOM   1965  C   VAL A 129       7.278  18.091  -7.688  1.00  0.64           C  
ATOM   1966  O   VAL A 129       7.950  17.764  -6.708  1.00  0.64           O  
ATOM   1967  CB  VAL A 129       6.267  20.354  -7.854  1.00  0.64           C  
ATOM   1968  CG1 VAL A 129       6.105  20.252  -6.345  1.00  0.64           C  
ATOM   1969  CG2 VAL A 129       6.529  21.804  -8.267  1.00  0.64           C  
ATOM   1970  H   VAL A 129       6.778  19.861 -10.325  1.00  0.64           H  
ATOM   1971  HA  VAL A 129       8.370  19.903  -7.964  1.00  0.64           H  
ATOM   1972  HB  VAL A 129       5.344  19.999  -8.319  1.00  0.64           H  
ATOM   1973 1HG1 VAL A 129       5.269  20.873  -6.028  1.00  0.64           H  
ATOM   1974 2HG1 VAL A 129       5.912  19.214  -6.069  1.00  0.64           H  
ATOM   1975 3HG1 VAL A 129       7.018  20.594  -5.857  1.00  0.64           H  
ATOM   1976 1HG2 VAL A 129       5.697  22.428  -7.948  1.00  0.64           H  
ATOM   1977 2HG2 VAL A 129       7.448  22.153  -7.796  1.00  0.64           H  
ATOM   1978 3HG2 VAL A 129       6.633  21.863  -9.344  1.00  0.64           H  
ATOM   1979  N   MET A 130       6.392  17.283  -8.254  1.00  0.67           N  
ATOM   1980  CA  MET A 130       6.198  15.940  -7.754  1.00  0.67           C  
ATOM   1981  C   MET A 130       7.482  15.114  -7.854  1.00  0.67           C  
ATOM   1982  O   MET A 130       7.812  14.371  -6.920  1.00  0.67           O  
ATOM   1983  CB  MET A 130       5.065  15.285  -8.512  1.00  0.67           C  
ATOM   1984  CG  MET A 130       3.708  15.804  -8.226  1.00  0.67           C  
ATOM   1985  SD  MET A 130       2.515  15.042  -9.293  1.00  0.67           S  
ATOM   1986  CE  MET A 130       2.507  13.358  -8.703  1.00  0.67           C  
ATOM   1987  H   MET A 130       5.847  17.606  -9.052  1.00  0.67           H  
ATOM   1988  HA  MET A 130       5.923  16.000  -6.704  1.00  0.67           H  
ATOM   1989 1HB  MET A 130       5.241  15.406  -9.580  1.00  0.67           H  
ATOM   1990 2HB  MET A 130       5.023  14.277  -8.319  1.00  0.67           H  
ATOM   1991 1HG  MET A 130       3.444  15.585  -7.195  1.00  0.67           H  
ATOM   1992 2HG  MET A 130       3.684  16.879  -8.372  1.00  0.67           H  
ATOM   1993 1HE  MET A 130       1.809  12.769  -9.283  1.00  0.67           H  
ATOM   1994 2HE  MET A 130       3.500  12.939  -8.812  1.00  0.67           H  
ATOM   1995 3HE  MET A 130       2.215  13.338  -7.653  1.00  0.67           H  
ATOM   1996  N   ALA A 131       8.216  15.238  -8.967  1.00  0.70           N  
ATOM   1997  CA  ALA A 131       9.468  14.507  -9.105  1.00  0.70           C  
ATOM   1998  C   ALA A 131      10.437  14.952  -8.020  1.00  0.70           C  
ATOM   1999  O   ALA A 131      11.138  14.129  -7.423  1.00  0.70           O  
ATOM   2000  CB  ALA A 131      10.062  14.718 -10.489  1.00  0.70           C  
ATOM   2001  H   ALA A 131       7.896  15.832  -9.735  1.00  0.70           H  
ATOM   2002  HA  ALA A 131       9.270  13.448  -8.961  1.00  0.70           H  
ATOM   2003 1HB  ALA A 131      10.990  14.156 -10.586  1.00  0.70           H  
ATOM   2004 2HB  ALA A 131       9.357  14.376 -11.232  1.00  0.70           H  
ATOM   2005 3HB  ALA A 131      10.265  15.776 -10.642  1.00  0.70           H  
ATOM   2006  N   ALA A 132      10.451  16.260  -7.733  1.00  0.73           N  
ATOM   2007  CA  ALA A 132      11.330  16.780  -6.700  1.00  0.73           C  
ATOM   2008  C   ALA A 132      10.978  16.172  -5.348  1.00  0.73           C  
ATOM   2009  O   ALA A 132      11.875  15.798  -4.593  1.00  0.73           O  
ATOM   2010  CB  ALA A 132      11.239  18.293  -6.641  1.00  0.73           C  
ATOM   2011  H   ALA A 132       9.865  16.901  -8.270  1.00  0.73           H  
ATOM   2012  HA  ALA A 132      12.349  16.497  -6.950  1.00  0.73           H  
ATOM   2013 1HB  ALA A 132      11.921  18.669  -5.880  1.00  0.73           H  
ATOM   2014 2HB  ALA A 132      11.506  18.707  -7.613  1.00  0.73           H  
ATOM   2015 3HB  ALA A 132      10.230  18.589  -6.391  1.00  0.73           H  
ATOM   2016  N   GLU A 133       9.682  16.021  -5.054  1.00  0.78           N  
ATOM   2017  CA  GLU A 133       9.273  15.423  -3.781  1.00  0.78           C  
ATOM   2018  C   GLU A 133       9.810  14.001  -3.650  1.00  0.78           C  
ATOM   2019  O   GLU A 133      10.344  13.606  -2.606  1.00  0.78           O  
ATOM   2020  CB  GLU A 133       7.745  15.415  -3.635  1.00  0.78           C  
ATOM   2021  CG  GLU A 133       7.252  14.815  -2.312  1.00  0.78           C  
ATOM   2022  CD  GLU A 133       5.743  14.849  -2.112  1.00  0.78           C  
ATOM   2023  OE1 GLU A 133       5.040  15.350  -2.955  1.00  0.78           O  
ATOM   2024  OE2 GLU A 133       5.302  14.339  -1.096  1.00  0.78           O  
ATOM   2025  H   GLU A 133       8.979  16.366  -5.712  1.00  0.78           H  
ATOM   2026  HA  GLU A 133       9.696  16.021  -2.971  1.00  0.78           H  
ATOM   2027 1HB  GLU A 133       7.364  16.434  -3.720  1.00  0.78           H  
ATOM   2028 2HB  GLU A 133       7.304  14.835  -4.443  1.00  0.78           H  
ATOM   2029 1HG  GLU A 133       7.582  13.776  -2.274  1.00  0.78           H  
ATOM   2030 2HG  GLU A 133       7.733  15.347  -1.492  1.00  0.78           H  
ATOM   2031  N   LEU A 134       9.705  13.232  -4.731  1.00  0.84           N  
ATOM   2032  CA  LEU A 134      10.191  11.860  -4.703  1.00  0.84           C  
ATOM   2033  C   LEU A 134      11.693  11.843  -4.468  1.00  0.84           C  
ATOM   2034  O   LEU A 134      12.229  10.987  -3.746  1.00  0.84           O  
ATOM   2035  CB  LEU A 134       9.861  11.158  -6.016  1.00  0.84           C  
ATOM   2036  CG  LEU A 134       8.398  10.893  -6.260  1.00  0.84           C  
ATOM   2037  CD1 LEU A 134       8.235  10.347  -7.637  1.00  0.84           C  
ATOM   2038  CD2 LEU A 134       7.858   9.900  -5.231  1.00  0.84           C  
ATOM   2039  H   LEU A 134       9.254  13.608  -5.570  1.00  0.84           H  
ATOM   2040  HA  LEU A 134       9.703  11.333  -3.884  1.00  0.84           H  
ATOM   2041 1HB  LEU A 134      10.229  11.768  -6.839  1.00  0.84           H  
ATOM   2042 2HB  LEU A 134      10.382  10.197  -6.034  1.00  0.84           H  
ATOM   2043  HG  LEU A 134       7.862  11.825  -6.186  1.00  0.84           H  
ATOM   2044 1HD1 LEU A 134       7.191  10.164  -7.841  1.00  0.84           H  
ATOM   2045 2HD1 LEU A 134       8.630  11.052  -8.356  1.00  0.84           H  
ATOM   2046 3HD1 LEU A 134       8.779   9.425  -7.700  1.00  0.84           H  
ATOM   2047 1HD2 LEU A 134       6.807   9.709  -5.414  1.00  0.84           H  
ATOM   2048 2HD2 LEU A 134       8.409   8.962  -5.311  1.00  0.84           H  
ATOM   2049 3HD2 LEU A 134       7.984  10.310  -4.230  1.00  0.84           H  
ATOM   2050  N   ASN A 135      12.388  12.816  -5.060  1.00  0.93           N  
ATOM   2051  CA  ASN A 135      13.822  12.907  -4.888  1.00  0.93           C  
ATOM   2052  C   ASN A 135      14.196  13.263  -3.457  1.00  0.93           C  
ATOM   2053  O   ASN A 135      15.057  12.615  -2.874  1.00  0.93           O  
ATOM   2054  CB  ASN A 135      14.408  13.912  -5.845  1.00  0.93           C  
ATOM   2055  CG  ASN A 135      14.390  13.410  -7.183  1.00  0.93           C  
ATOM   2056  OD1 ASN A 135      14.244  12.188  -7.365  1.00  0.93           O  
ATOM   2057  ND2 ASN A 135      14.542  14.278  -8.140  1.00  0.93           N  
ATOM   2058  H   ASN A 135      11.906  13.487  -5.663  1.00  0.93           H  
ATOM   2059  HA  ASN A 135      14.254  11.930  -5.102  1.00  0.93           H  
ATOM   2060 1HB  ASN A 135      13.847  14.839  -5.803  1.00  0.93           H  
ATOM   2061 2HB  ASN A 135      15.434  14.132  -5.560  1.00  0.93           H  
ATOM   2062 1HD2 ASN A 135      14.542  13.977  -9.084  1.00  0.93           H  
ATOM   2063 2HD2 ASN A 135      14.658  15.248  -7.922  1.00  0.93           H  
ATOM   2064  N   GLU A 136      13.476  14.211  -2.848  1.00  1.06           N  
ATOM   2065  CA  GLU A 136      13.779  14.624  -1.474  1.00  1.06           C  
ATOM   2066  C   GLU A 136      13.626  13.458  -0.509  1.00  1.06           C  
ATOM   2067  O   GLU A 136      14.388  13.331   0.454  1.00  1.06           O  
ATOM   2068  CB  GLU A 136      12.867  15.777  -1.016  1.00  1.06           C  
ATOM   2069  CG  GLU A 136      13.150  17.144  -1.674  1.00  1.06           C  
ATOM   2070  CD  GLU A 136      12.205  18.251  -1.208  1.00  1.06           C  
ATOM   2071  OE1 GLU A 136      11.283  17.969  -0.476  1.00  1.06           O  
ATOM   2072  OE2 GLU A 136      12.421  19.381  -1.587  1.00  1.06           O  
ATOM   2073  H   GLU A 136      12.752  14.694  -3.375  1.00  1.06           H  
ATOM   2074  HA  GLU A 136      14.810  14.964  -1.435  1.00  1.06           H  
ATOM   2075 1HB  GLU A 136      11.829  15.517  -1.231  1.00  1.06           H  
ATOM   2076 2HB  GLU A 136      12.955  15.898   0.063  1.00  1.06           H  
ATOM   2077 1HG  GLU A 136      14.173  17.437  -1.444  1.00  1.06           H  
ATOM   2078 2HG  GLU A 136      13.071  17.036  -2.750  1.00  1.06           H  
ATOM   2079  N   LYS A 137      12.655  12.595  -0.780  1.00  1.23           N  
ATOM   2080  CA  LYS A 137      12.403  11.435   0.054  1.00  1.23           C  
ATOM   2081  C   LYS A 137      13.282  10.229  -0.309  1.00  1.23           C  
ATOM   2082  O   LYS A 137      13.332   9.263   0.446  1.00  1.23           O  
ATOM   2083  CB  LYS A 137      10.933  11.037  -0.059  1.00  1.23           C  
ATOM   2084  CG  LYS A 137       9.956  12.065   0.480  1.00  1.23           C  
ATOM   2085  CD  LYS A 137       8.523  11.589   0.315  1.00  1.23           C  
ATOM   2086  CE  LYS A 137       7.533  12.620   0.829  1.00  1.23           C  
ATOM   2087  NZ  LYS A 137       6.124  12.163   0.669  1.00  1.23           N  
ATOM   2088  H   LYS A 137      12.037  12.784  -1.575  1.00  1.23           H  
ATOM   2089  HA  LYS A 137      12.618  11.705   1.087  1.00  1.23           H  
ATOM   2090 1HB  LYS A 137      10.690  10.861  -1.114  1.00  1.23           H  
ATOM   2091 2HB  LYS A 137      10.767  10.112   0.477  1.00  1.23           H  
ATOM   2092 1HG  LYS A 137      10.159  12.244   1.533  1.00  1.23           H  
ATOM   2093 2HG  LYS A 137      10.082  13.005  -0.065  1.00  1.23           H  
ATOM   2094 1HD  LYS A 137       8.329  11.426  -0.749  1.00  1.23           H  
ATOM   2095 2HD  LYS A 137       8.378  10.650   0.845  1.00  1.23           H  
ATOM   2096 1HE  LYS A 137       7.723  12.821   1.880  1.00  1.23           H  
ATOM   2097 2HE  LYS A 137       7.669  13.538   0.268  1.00  1.23           H  
ATOM   2098 1HZ  LYS A 137       5.495  12.886   1.005  1.00  1.23           H  
ATOM   2099 2HZ  LYS A 137       5.937  11.981  -0.312  1.00  1.23           H  
ATOM   2100 3HZ  LYS A 137       5.981  11.317   1.197  1.00  1.23           H  
ATOM   2101  N   ASN A 138      13.976  10.290  -1.450  1.00  1.43           N  
ATOM   2102  CA  ASN A 138      14.767   9.192  -2.011  1.00  1.43           C  
ATOM   2103  C   ASN A 138      14.002   7.880  -2.277  1.00  1.43           C  
ATOM   2104  O   ASN A 138      14.549   6.798  -2.046  1.00  1.43           O  
ATOM   2105  CB  ASN A 138      15.979   8.907  -1.139  1.00  1.43           C  
ATOM   2106  CG  ASN A 138      16.977  10.042  -1.132  1.00  1.43           C  
ATOM   2107  OD1 ASN A 138      17.429  10.497  -2.192  1.00  1.43           O  
ATOM   2108  ND2 ASN A 138      17.324  10.507   0.040  1.00  1.43           N  
ATOM   2109  H   ASN A 138      13.972  11.155  -1.980  1.00  1.43           H  
ATOM   2110  HA  ASN A 138      15.136   9.535  -2.982  1.00  1.43           H  
ATOM   2111 1HB  ASN A 138      15.670   8.706  -0.118  1.00  1.43           H  
ATOM   2112 2HB  ASN A 138      16.475   8.009  -1.505  1.00  1.43           H  
ATOM   2113 1HD2 ASN A 138      17.977  11.262   0.104  1.00  1.43           H  
ATOM   2114 2HD2 ASN A 138      16.930  10.114   0.869  1.00  1.43           H  
ATOM   2115  N   PHE A 139      12.761   7.974  -2.777  1.00  1.65           N  
ATOM   2116  CA  PHE A 139      11.982   6.771  -3.122  1.00  1.65           C  
ATOM   2117  C   PHE A 139      11.280   6.891  -4.460  1.00  1.65           C  
ATOM   2118  O   PHE A 139      11.300   5.940  -5.241  1.00  1.65           O  
ATOM   2119  OXT PHE A 139      10.310   7.633  -4.478  1.00  1.65           O  
ATOM   2120  CB  PHE A 139      10.924   6.395  -2.067  1.00  1.65           C  
ATOM   2121  CG  PHE A 139      11.461   5.992  -0.731  1.00  1.65           C  
ATOM   2122  CD1 PHE A 139      11.593   6.897   0.278  1.00  1.65           C  
ATOM   2123  CD2 PHE A 139      11.849   4.678  -0.498  1.00  1.65           C  
ATOM   2124  CE1 PHE A 139      12.103   6.528   1.505  1.00  1.65           C  
ATOM   2125  CE2 PHE A 139      12.360   4.297   0.724  1.00  1.65           C  
ATOM   2126  CZ  PHE A 139      12.488   5.228   1.730  1.00  1.65           C  
ATOM   2127  H   PHE A 139      12.387   8.911  -2.957  1.00  1.65           H  
ATOM   2128  HA  PHE A 139      12.677   5.933  -3.194  1.00  1.65           H  
ATOM   2129 1HB  PHE A 139      10.258   7.244  -1.917  1.00  1.65           H  
ATOM   2130 2HB  PHE A 139      10.318   5.572  -2.445  1.00  1.65           H  
ATOM   2131  HD1 PHE A 139      11.295   7.921   0.102  1.00  1.65           H  
ATOM   2132  HD2 PHE A 139      11.749   3.943  -1.300  1.00  1.65           H  
ATOM   2133  HE1 PHE A 139      12.203   7.274   2.293  1.00  1.65           H  
ATOM   2134  HE2 PHE A 139      12.664   3.265   0.891  1.00  1.65           H  
ATOM   2135  HZ  PHE A 139      12.894   4.938   2.697  1.00  1.65           H  
ENDMDL

REMARK ID 639283 DOMAINID 632900 MODEL 4 1fik-NEM-3
MODEL     4
ATOM      1  N   GLY A   1       0.150   0.306  -2.352  1.00  2.07           N  
ATOM      2  CA  GLY A   1       1.342   0.295  -1.511  1.00  2.07           C  
ATOM      3  C   GLY A   1       1.762   1.714  -1.174  1.00  2.07           C  
ATOM      4  O   GLY A   1       0.932   2.553  -0.830  1.00  2.07           O  
ATOM      5  H   GLY A   1       0.203  -0.049  -3.297  1.00  2.07           H  
ATOM      6 1HA  GLY A   1       1.140  -0.258  -0.593  1.00  2.07           H  
ATOM      7 2HA  GLY A   1       2.152  -0.220  -2.027  1.00  2.07           H  
ATOM      8  N   ASN A   2       3.044   2.024  -1.363  1.00  1.66           N  
ATOM      9  CA  ASN A   2       3.554   3.374  -1.092  1.00  1.66           C  
ATOM     10  C   ASN A   2       2.875   4.403  -1.996  1.00  1.66           C  
ATOM     11  O   ASN A   2       2.713   5.570  -1.637  1.00  1.66           O  
ATOM     12  CB  ASN A   2       5.053   3.426  -1.283  1.00  1.66           C  
ATOM     13  CG  ASN A   2       5.804   2.703  -0.193  1.00  1.66           C  
ATOM     14  OD1 ASN A   2       5.270   2.431   0.889  1.00  1.66           O  
ATOM     15  ND2 ASN A   2       7.044   2.379  -0.464  1.00  1.66           N  
ATOM     16  H   ASN A   2       3.686   1.305  -1.666  1.00  1.66           H  
ATOM     17  HA  ASN A   2       3.319   3.638  -0.059  1.00  1.66           H  
ATOM     18 1HB  ASN A   2       5.314   2.986  -2.247  1.00  1.66           H  
ATOM     19 2HB  ASN A   2       5.378   4.467  -1.301  1.00  1.66           H  
ATOM     20 1HD2 ASN A   2       7.595   1.895   0.217  1.00  1.66           H  
ATOM     21 2HD2 ASN A   2       7.441   2.614  -1.351  1.00  1.66           H  
ATOM     22  N   TYR A   3       2.404   3.947  -3.146  1.00  1.32           N  
ATOM     23  CA  TYR A   3       1.742   4.816  -4.096  1.00  1.32           C  
ATOM     24  C   TYR A   3       0.449   5.373  -3.507  1.00  1.32           C  
ATOM     25  O   TYR A   3      -0.012   6.438  -3.914  1.00  1.32           O  
ATOM     26  CB  TYR A   3       1.491   4.064  -5.385  1.00  1.32           C  
ATOM     27  CG  TYR A   3       2.746   3.818  -6.159  1.00  1.32           C  
ATOM     28  CD1 TYR A   3       3.850   4.655  -5.994  1.00  1.32           C  
ATOM     29  CD2 TYR A   3       2.802   2.764  -7.033  1.00  1.32           C  
ATOM     30  CE1 TYR A   3       5.003   4.417  -6.720  1.00  1.32           C  
ATOM     31  CE2 TYR A   3       3.944   2.526  -7.761  1.00  1.32           C  
ATOM     32  CZ  TYR A   3       5.045   3.345  -7.606  1.00  1.32           C  
ATOM     33  OH  TYR A   3       6.186   3.096  -8.330  1.00  1.32           O  
ATOM     34  H   TYR A   3       2.537   2.973  -3.373  1.00  1.32           H  
ATOM     35  HA  TYR A   3       2.398   5.658  -4.310  1.00  1.32           H  
ATOM     36 1HB  TYR A   3       1.023   3.102  -5.166  1.00  1.32           H  
ATOM     37 2HB  TYR A   3       0.808   4.628  -6.009  1.00  1.32           H  
ATOM     38  HD1 TYR A   3       3.807   5.494  -5.299  1.00  1.32           H  
ATOM     39  HD2 TYR A   3       1.944   2.122  -7.144  1.00  1.32           H  
ATOM     40  HE1 TYR A   3       5.878   5.063  -6.603  1.00  1.32           H  
ATOM     41  HE2 TYR A   3       3.984   1.686  -8.454  1.00  1.32           H  
ATOM     42  HH  TYR A   3       6.931   3.640  -7.977  1.00  1.32           H  
ATOM     43  N   ARG A   4      -0.142   4.681  -2.534  1.00  1.07           N  
ATOM     44  CA  ARG A   4      -1.321   5.222  -1.891  1.00  1.07           C  
ATOM     45  C   ARG A   4      -0.951   6.498  -1.142  1.00  1.07           C  
ATOM     46  O   ARG A   4      -1.729   7.444  -1.094  1.00  1.07           O  
ATOM     47  CB  ARG A   4      -1.961   4.232  -0.936  1.00  1.07           C  
ATOM     48  CG  ARG A   4      -3.177   4.795  -0.184  1.00  1.07           C  
ATOM     49  CD  ARG A   4      -4.298   5.208  -1.096  1.00  1.07           C  
ATOM     50  NE  ARG A   4      -5.412   5.792  -0.340  1.00  1.07           N  
ATOM     51  CZ  ARG A   4      -6.457   5.103   0.165  1.00  1.07           C  
ATOM     52  NH1 ARG A   4      -6.555   3.799  -0.021  1.00  1.07           N  
ATOM     53  NH2 ARG A   4      -7.391   5.738   0.853  1.00  1.07           N  
ATOM     54  H   ARG A   4       0.251   3.808  -2.184  1.00  1.07           H  
ATOM     55  HA  ARG A   4      -2.053   5.468  -2.658  1.00  1.07           H  
ATOM     56 1HB  ARG A   4      -2.270   3.340  -1.478  1.00  1.07           H  
ATOM     57 2HB  ARG A   4      -1.225   3.924  -0.192  1.00  1.07           H  
ATOM     58 1HG  ARG A   4      -3.558   4.043   0.503  1.00  1.07           H  
ATOM     59 2HG  ARG A   4      -2.871   5.681   0.385  1.00  1.07           H  
ATOM     60 1HD  ARG A   4      -3.936   5.962  -1.797  1.00  1.07           H  
ATOM     61 2HD  ARG A   4      -4.670   4.346  -1.646  1.00  1.07           H  
ATOM     62  HE  ARG A   4      -5.374   6.817  -0.152  1.00  1.07           H  
ATOM     63 1HH1 ARG A   4      -5.848   3.308  -0.549  1.00  1.07           H  
ATOM     64 2HH1 ARG A   4      -7.342   3.290   0.367  1.00  1.07           H  
ATOM     65 1HH2 ARG A   4      -7.321   6.742   1.005  1.00  1.07           H  
ATOM     66 2HH2 ARG A   4      -8.172   5.226   1.229  1.00  1.07           H  
ATOM     67  N   GLN A   5       0.240   6.527  -0.528  1.00  0.91           N  
ATOM     68  CA  GLN A   5       0.645   7.687   0.253  1.00  0.91           C  
ATOM     69  C   GLN A   5       0.835   8.868  -0.689  1.00  0.91           C  
ATOM     70  O   GLN A   5       0.445   9.998  -0.387  1.00  0.91           O  
ATOM     71  CB  GLN A   5       1.944   7.388   1.014  1.00  0.91           C  
ATOM     72  CG  GLN A   5       1.793   6.355   2.116  1.00  0.91           C  
ATOM     73  CD  GLN A   5       3.117   6.013   2.787  1.00  0.91           C  
ATOM     74  OE1 GLN A   5       4.187   6.112   2.177  1.00  0.91           O  
ATOM     75  NE2 GLN A   5       3.051   5.608   4.053  1.00  0.91           N  
ATOM     76  H   GLN A   5       0.898   5.762  -0.643  1.00  0.91           H  
ATOM     77  HA  GLN A   5      -0.144   7.930   0.963  1.00  0.91           H  
ATOM     78 1HB  GLN A   5       2.704   7.037   0.324  1.00  0.91           H  
ATOM     79 2HB  GLN A   5       2.319   8.306   1.463  1.00  0.91           H  
ATOM     80 1HG  GLN A   5       1.107   6.736   2.870  1.00  0.91           H  
ATOM     81 2HG  GLN A   5       1.394   5.439   1.670  1.00  0.91           H  
ATOM     82 1HE2 GLN A   5       3.889   5.368   4.545  1.00  0.91           H  
ATOM     83 2HE2 GLN A   5       2.165   5.542   4.512  1.00  0.91           H  
ATOM     84  N   TYR A   6       1.393   8.575  -1.864  1.00  0.82           N  
ATOM     85  CA  TYR A   6       1.618   9.561  -2.922  1.00  0.82           C  
ATOM     86  C   TYR A   6       0.278  10.211  -3.309  1.00  0.82           C  
ATOM     87  O   TYR A   6       0.136  11.443  -3.338  1.00  0.82           O  
ATOM     88  CB  TYR A   6       2.294   8.863  -4.099  1.00  0.82           C  
ATOM     89  CG  TYR A   6       2.602   9.683  -5.277  1.00  0.82           C  
ATOM     90  CD1 TYR A   6       3.715  10.491  -5.256  1.00  0.82           C  
ATOM     91  CD2 TYR A   6       1.804   9.606  -6.405  1.00  0.82           C  
ATOM     92  CE1 TYR A   6       4.038  11.220  -6.350  1.00  0.82           C  
ATOM     93  CE2 TYR A   6       2.135  10.340  -7.504  1.00  0.82           C  
ATOM     94  CZ  TYR A   6       3.254  11.134  -7.463  1.00  0.82           C  
ATOM     95  OH  TYR A   6       3.605  11.831  -8.523  1.00  0.82           O  
ATOM     96  H   TYR A   6       1.695   7.608  -2.007  1.00  0.82           H  
ATOM     97  HA  TYR A   6       2.275  10.344  -2.541  1.00  0.82           H  
ATOM     98 1HB  TYR A   6       3.221   8.403  -3.755  1.00  0.82           H  
ATOM     99 2HB  TYR A   6       1.665   8.065  -4.437  1.00  0.82           H  
ATOM    100  HD1 TYR A   6       4.341  10.541  -4.365  1.00  0.82           H  
ATOM    101  HD2 TYR A   6       0.925   8.958  -6.416  1.00  0.82           H  
ATOM    102  HE1 TYR A   6       4.925  11.860  -6.346  1.00  0.82           H  
ATOM    103  HE2 TYR A   6       1.526  10.290  -8.407  1.00  0.82           H  
ATOM    104  HH  TYR A   6       4.465  12.249  -8.364  1.00  0.82           H  
ATOM    105  N   VAL A   7      -0.711   9.353  -3.556  1.00  0.78           N  
ATOM    106  CA  VAL A   7      -2.078   9.746  -3.869  1.00  0.78           C  
ATOM    107  C   VAL A   7      -2.742  10.566  -2.765  1.00  0.78           C  
ATOM    108  O   VAL A   7      -3.320  11.623  -3.049  1.00  0.78           O  
ATOM    109  CB  VAL A   7      -2.859   8.449  -4.149  1.00  0.78           C  
ATOM    110  CG1 VAL A   7      -4.342   8.630  -4.190  1.00  0.78           C  
ATOM    111  CG2 VAL A   7      -2.405   7.916  -5.521  1.00  0.78           C  
ATOM    112  H   VAL A   7      -0.498   8.355  -3.528  1.00  0.78           H  
ATOM    113  HA  VAL A   7      -2.055  10.345  -4.779  1.00  0.78           H  
ATOM    114  HB  VAL A   7      -2.634   7.739  -3.373  1.00  0.78           H  
ATOM    115 1HG1 VAL A   7      -4.789   7.671  -4.375  1.00  0.78           H  
ATOM    116 2HG1 VAL A   7      -4.691   9.005  -3.226  1.00  0.78           H  
ATOM    117 3HG1 VAL A   7      -4.621   9.283  -4.930  1.00  0.78           H  
ATOM    118 1HG2 VAL A   7      -2.911   6.990  -5.727  1.00  0.78           H  
ATOM    119 2HG2 VAL A   7      -2.649   8.644  -6.296  1.00  0.78           H  
ATOM    120 3HG2 VAL A   7      -1.332   7.747  -5.516  1.00  0.78           H  
ATOM    121  N   ASP A   8      -2.630  10.124  -1.509  1.00  0.76           N  
ATOM    122  CA  ASP A   8      -3.224  10.869  -0.405  1.00  0.76           C  
ATOM    123  C   ASP A   8      -2.566  12.243  -0.239  1.00  0.76           C  
ATOM    124  O   ASP A   8      -3.251  13.244  -0.010  1.00  0.76           O  
ATOM    125  CB  ASP A   8      -3.108  10.078   0.902  1.00  0.76           C  
ATOM    126  CG  ASP A   8      -4.032   8.833   0.977  1.00  0.76           C  
ATOM    127  OD1 ASP A   8      -4.924   8.689   0.160  1.00  0.76           O  
ATOM    128  OD2 ASP A   8      -3.854   8.051   1.881  1.00  0.76           O  
ATOM    129  H   ASP A   8      -2.147   9.245  -1.325  1.00  0.76           H  
ATOM    130  HA  ASP A   8      -4.281  11.021  -0.625  1.00  0.76           H  
ATOM    131 1HB  ASP A   8      -2.074   9.741   1.014  1.00  0.76           H  
ATOM    132 2HB  ASP A   8      -3.329  10.732   1.743  1.00  0.76           H  
ATOM    133  N   PHE A   9      -1.239  12.295  -0.406  1.00  0.76           N  
ATOM    134  CA  PHE A   9      -0.477  13.535  -0.291  1.00  0.76           C  
ATOM    135  C   PHE A   9      -0.997  14.560  -1.283  1.00  0.76           C  
ATOM    136  O   PHE A   9      -1.255  15.704  -0.931  1.00  0.76           O  
ATOM    137  CB  PHE A   9       1.013  13.286  -0.517  1.00  0.76           C  
ATOM    138  CG  PHE A   9       1.860  14.513  -0.449  1.00  0.76           C  
ATOM    139  CD1 PHE A   9       2.223  15.053   0.776  1.00  0.76           C  
ATOM    140  CD2 PHE A   9       2.304  15.130  -1.607  1.00  0.76           C  
ATOM    141  CE1 PHE A   9       3.012  16.185   0.841  1.00  0.76           C  
ATOM    142  CE2 PHE A   9       3.092  16.261  -1.545  1.00  0.76           C  
ATOM    143  CZ  PHE A   9       3.447  16.789  -0.319  1.00  0.76           C  
ATOM    144  H   PHE A   9      -0.725  11.434  -0.588  1.00  0.76           H  
ATOM    145  HA  PHE A   9      -0.611  13.931   0.714  1.00  0.76           H  
ATOM    146 1HB  PHE A   9       1.375  12.574   0.224  1.00  0.76           H  
ATOM    147 2HB  PHE A   9       1.158  12.831  -1.491  1.00  0.76           H  
ATOM    148  HD1 PHE A   9       1.880  14.571   1.691  1.00  0.76           H  
ATOM    149  HD2 PHE A   9       2.022  14.709  -2.574  1.00  0.76           H  
ATOM    150  HE1 PHE A   9       3.291  16.599   1.810  1.00  0.76           H  
ATOM    151  HE2 PHE A   9       3.437  16.735  -2.463  1.00  0.76           H  
ATOM    152  HZ  PHE A   9       4.070  17.681  -0.268  1.00  0.76           H  
ATOM    153  N   LEU A  10      -1.172  14.145  -2.530  1.00  0.75           N  
ATOM    154  CA  LEU A  10      -1.689  15.046  -3.549  1.00  0.75           C  
ATOM    155  C   LEU A  10      -3.112  15.483  -3.228  1.00  0.75           C  
ATOM    156  O   LEU A  10      -3.448  16.665  -3.302  1.00  0.75           O  
ATOM    157  CB  LEU A  10      -1.696  14.376  -4.912  1.00  0.75           C  
ATOM    158  CG  LEU A  10      -2.139  15.283  -6.100  1.00  0.75           C  
ATOM    159  CD1 LEU A  10      -3.632  15.488  -6.083  1.00  0.75           C  
ATOM    160  CD2 LEU A  10      -1.453  16.638  -6.017  1.00  0.75           C  
ATOM    161  H   LEU A  10      -0.924  13.185  -2.779  1.00  0.75           H  
ATOM    162  HA  LEU A  10      -1.054  15.930  -3.583  1.00  0.75           H  
ATOM    163 1HB  LEU A  10      -0.695  14.009  -5.119  1.00  0.75           H  
ATOM    164 2HB  LEU A  10      -2.361  13.523  -4.868  1.00  0.75           H  
ATOM    165  HG  LEU A  10      -1.884  14.789  -7.014  1.00  0.75           H  
ATOM    166 1HD1 LEU A  10      -3.908  16.089  -6.931  1.00  0.75           H  
ATOM    167 2HD1 LEU A  10      -4.133  14.553  -6.131  1.00  0.75           H  
ATOM    168 3HD1 LEU A  10      -3.918  15.998  -5.177  1.00  0.75           H  
ATOM    169 1HD2 LEU A  10      -1.761  17.251  -6.862  1.00  0.75           H  
ATOM    170 2HD2 LEU A  10      -1.739  17.136  -5.086  1.00  0.75           H  
ATOM    171 3HD2 LEU A  10      -0.378  16.519  -6.031  1.00  0.75           H  
ATOM    172  N   LEU A  11      -3.980  14.529  -2.911  1.00  0.75           N  
ATOM    173  CA  LEU A  11      -5.375  14.849  -2.653  1.00  0.75           C  
ATOM    174  C   LEU A  11      -5.502  15.854  -1.492  1.00  0.75           C  
ATOM    175  O   LEU A  11      -6.381  16.726  -1.493  1.00  0.75           O  
ATOM    176  CB  LEU A  11      -6.145  13.568  -2.372  1.00  0.75           C  
ATOM    177  CG  LEU A  11      -7.648  13.679  -2.433  1.00  0.75           C  
ATOM    178  CD1 LEU A  11      -8.042  14.138  -3.848  1.00  0.75           C  
ATOM    179  CD2 LEU A  11      -8.250  12.324  -2.112  1.00  0.75           C  
ATOM    180  H   LEU A  11      -3.673  13.555  -2.849  1.00  0.75           H  
ATOM    181  HA  LEU A  11      -5.788  15.311  -3.551  1.00  0.75           H  
ATOM    182 1HB  LEU A  11      -5.830  12.811  -3.094  1.00  0.75           H  
ATOM    183 2HB  LEU A  11      -5.869  13.215  -1.374  1.00  0.75           H  
ATOM    184  HG  LEU A  11      -8.004  14.421  -1.716  1.00  0.75           H  
ATOM    185 1HD1 LEU A  11      -9.130  14.219  -3.926  1.00  0.75           H  
ATOM    186 2HD1 LEU A  11      -7.596  15.110  -4.064  1.00  0.75           H  
ATOM    187 3HD1 LEU A  11      -7.678  13.408  -4.561  1.00  0.75           H  
ATOM    188 1HD2 LEU A  11      -9.338  12.385  -2.163  1.00  0.75           H  
ATOM    189 2HD2 LEU A  11      -7.892  11.595  -2.829  1.00  0.75           H  
ATOM    190 3HD2 LEU A  11      -7.947  12.022  -1.107  1.00  0.75           H  
ATOM    191  N   ALA A  12      -4.568  15.780  -0.531  1.00  0.73           N  
ATOM    192  CA  ALA A  12      -4.525  16.665   0.631  1.00  0.73           C  
ATOM    193  C   ALA A  12      -4.401  18.141   0.236  1.00  0.73           C  
ATOM    194  O   ALA A  12      -4.707  19.018   1.048  1.00  0.73           O  
ATOM    195  CB  ALA A  12      -3.371  16.297   1.547  1.00  0.73           C  
ATOM    196  H   ALA A  12      -3.878  15.029  -0.575  1.00  0.73           H  
ATOM    197  HA  ALA A  12      -5.459  16.535   1.176  1.00  0.73           H  
ATOM    198 1HB  ALA A  12      -3.384  16.941   2.423  1.00  0.73           H  
ATOM    199 2HB  ALA A  12      -3.469  15.256   1.855  1.00  0.73           H  
ATOM    200 3HB  ALA A  12      -2.438  16.430   1.023  1.00  0.73           H  
ATOM    201  N   ASP A  13      -3.952  18.437  -0.997  1.00  0.72           N  
ATOM    202  CA  ASP A  13      -3.828  19.820  -1.456  1.00  0.72           C  
ATOM    203  C   ASP A  13      -5.156  20.585  -1.431  1.00  0.72           C  
ATOM    204  O   ASP A  13      -5.156  21.809  -1.519  1.00  0.72           O  
ATOM    205  CB  ASP A  13      -3.274  19.925  -2.893  1.00  0.72           C  
ATOM    206  CG  ASP A  13      -1.737  19.677  -3.072  1.00  0.72           C  
ATOM    207  OD1 ASP A  13      -1.029  19.622  -2.096  1.00  0.72           O  
ATOM    208  OD2 ASP A  13      -1.284  19.616  -4.216  1.00  0.72           O  
ATOM    209  H   ASP A  13      -3.718  17.685  -1.646  1.00  0.72           H  
ATOM    210  HA  ASP A  13      -3.134  20.331  -0.789  1.00  0.72           H  
ATOM    211 1HB  ASP A  13      -3.780  19.187  -3.485  1.00  0.72           H  
ATOM    212 2HB  ASP A  13      -3.523  20.901  -3.310  1.00  0.72           H  
ATOM    213  N   GLY A  14      -6.305  19.901  -1.464  1.00  0.70           N  
ATOM    214  CA  GLY A  14      -7.599  20.606  -1.435  1.00  0.70           C  
ATOM    215  C   GLY A  14      -8.098  21.014  -2.822  1.00  0.70           C  
ATOM    216  O   GLY A  14      -9.260  20.810  -3.164  1.00  0.70           O  
ATOM    217  H   GLY A  14      -6.290  18.876  -1.433  1.00  0.70           H  
ATOM    218 1HA  GLY A  14      -8.339  19.961  -0.962  1.00  0.70           H  
ATOM    219 2HA  GLY A  14      -7.508  21.491  -0.807  1.00  0.70           H  
ATOM    220  N   ASP A  15      -7.186  21.547  -3.630  1.00  0.68           N  
ATOM    221  CA  ASP A  15      -7.446  21.973  -5.010  1.00  0.68           C  
ATOM    222  C   ASP A  15      -7.924  20.846  -5.927  1.00  0.68           C  
ATOM    223  O   ASP A  15      -8.499  21.125  -6.985  1.00  0.68           O  
ATOM    224  CB  ASP A  15      -6.189  22.582  -5.654  1.00  0.68           C  
ATOM    225  CG  ASP A  15      -5.831  23.997  -5.169  1.00  0.68           C  
ATOM    226  OD1 ASP A  15      -6.640  24.616  -4.516  1.00  0.68           O  
ATOM    227  OD2 ASP A  15      -4.751  24.449  -5.487  1.00  0.68           O  
ATOM    228  H   ASP A  15      -6.276  21.710  -3.208  1.00  0.68           H  
ATOM    229  HA  ASP A  15      -8.224  22.735  -4.985  1.00  0.68           H  
ATOM    230 1HB  ASP A  15      -5.340  21.929  -5.447  1.00  0.68           H  
ATOM    231 2HB  ASP A  15      -6.310  22.599  -6.734  1.00  0.68           H  
ATOM    232  N   PHE A  16      -7.624  19.594  -5.560  1.00  0.67           N  
ATOM    233  CA  PHE A  16      -7.962  18.453  -6.400  1.00  0.67           C  
ATOM    234  C   PHE A  16      -9.205  17.689  -5.968  1.00  0.67           C  
ATOM    235  O   PHE A  16      -9.477  17.515  -4.782  1.00  0.67           O  
ATOM    236  CB  PHE A  16      -6.753  17.525  -6.481  1.00  0.67           C  
ATOM    237  CG  PHE A  16      -5.672  18.237  -7.159  1.00  0.67           C  
ATOM    238  CD1 PHE A  16      -4.667  18.813  -6.422  1.00  0.67           C  
ATOM    239  CD2 PHE A  16      -5.675  18.388  -8.516  1.00  0.67           C  
ATOM    240  CE1 PHE A  16      -3.670  19.526  -7.028  1.00  0.67           C  
ATOM    241  CE2 PHE A  16      -4.692  19.101  -9.123  1.00  0.67           C  
ATOM    242  CZ  PHE A  16      -3.688  19.673  -8.387  1.00  0.67           C  
ATOM    243  H   PHE A  16      -7.165  19.443  -4.672  1.00  0.67           H  
ATOM    244  HA  PHE A  16      -8.146  18.820  -7.391  1.00  0.67           H  
ATOM    245 1HB  PHE A  16      -6.421  17.235  -5.482  1.00  0.67           H  
ATOM    246 2HB  PHE A  16      -6.999  16.622  -7.047  1.00  0.67           H  
ATOM    247  HD1 PHE A  16      -4.678  18.689  -5.351  1.00  0.67           H  
ATOM    248  HD2 PHE A  16      -6.475  17.939  -9.104  1.00  0.67           H  
ATOM    249  HE1 PHE A  16      -2.872  19.974  -6.423  1.00  0.67           H  
ATOM    250  HE2 PHE A  16      -4.701  19.218 -10.178  1.00  0.67           H  
ATOM    251  HZ  PHE A  16      -2.917  20.238  -8.885  1.00  0.67           H  
ATOM    252  N   LYS A  17      -9.936  17.201  -6.968  1.00  0.66           N  
ATOM    253  CA  LYS A  17     -11.115  16.369  -6.772  1.00  0.66           C  
ATOM    254  C   LYS A  17     -10.679  14.917  -6.684  1.00  0.66           C  
ATOM    255  O   LYS A  17     -11.277  14.112  -5.969  1.00  0.66           O  
ATOM    256  CB  LYS A  17     -12.102  16.553  -7.924  1.00  0.66           C  
ATOM    257  CG  LYS A  17     -12.683  17.943  -8.073  1.00  0.66           C  
ATOM    258  CD  LYS A  17     -13.603  18.302  -6.918  1.00  0.66           C  
ATOM    259  CE  LYS A  17     -14.920  17.526  -7.002  1.00  0.66           C  
ATOM    260  NZ  LYS A  17     -15.875  17.917  -5.919  1.00  0.66           N  
ATOM    261  H   LYS A  17      -9.641  17.391  -7.920  1.00  0.66           H  
ATOM    262  HA  LYS A  17     -11.594  16.642  -5.832  1.00  0.66           H  
ATOM    263 1HB  LYS A  17     -11.598  16.312  -8.865  1.00  0.66           H  
ATOM    264 2HB  LYS A  17     -12.927  15.853  -7.811  1.00  0.66           H  
ATOM    265 1HG  LYS A  17     -11.859  18.636  -8.081  1.00  0.66           H  
ATOM    266 2HG  LYS A  17     -13.217  18.026  -9.020  1.00  0.66           H  
ATOM    267 1HD  LYS A  17     -13.109  18.068  -5.973  1.00  0.66           H  
ATOM    268 2HD  LYS A  17     -13.819  19.371  -6.942  1.00  0.66           H  
ATOM    269 1HE  LYS A  17     -15.384  17.719  -7.970  1.00  0.66           H  
ATOM    270 2HE  LYS A  17     -14.709  16.460  -6.917  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17     -16.725  17.380  -6.012  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17     -15.456  17.730  -5.019  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17     -16.090  18.899  -5.991  1.00  0.66           H  
ATOM    274  N   GLY A  18      -9.599  14.597  -7.394  1.00  0.65           N  
ATOM    275  CA  GLY A  18      -9.091  13.233  -7.381  1.00  0.65           C  
ATOM    276  C   GLY A  18      -7.810  13.046  -8.179  1.00  0.65           C  
ATOM    277  O   GLY A  18      -7.467  13.835  -9.065  1.00  0.65           O  
ATOM    278  H   GLY A  18      -9.173  15.313  -7.982  1.00  0.65           H  
ATOM    279 1HA  GLY A  18      -8.931  12.912  -6.356  1.00  0.65           H  
ATOM    280 2HA  GLY A  18      -9.856  12.571  -7.785  1.00  0.65           H  
ATOM    281  N   VAL A  19      -7.118  11.960  -7.863  1.00  0.66           N  
ATOM    282  CA  VAL A  19      -5.863  11.582  -8.509  1.00  0.66           C  
ATOM    283  C   VAL A  19      -5.648  10.093  -8.707  1.00  0.66           C  
ATOM    284  O   VAL A  19      -6.019   9.273  -7.863  1.00  0.66           O  
ATOM    285  CB  VAL A  19      -4.696  12.186  -7.724  1.00  0.66           C  
ATOM    286  CG1 VAL A  19      -4.785  11.766  -6.326  1.00  0.66           C  
ATOM    287  CG2 VAL A  19      -3.323  11.649  -8.235  1.00  0.66           C  
ATOM    288  H   VAL A  19      -7.463  11.386  -7.094  1.00  0.66           H  
ATOM    289  HA  VAL A  19      -5.855  12.046  -9.492  1.00  0.66           H  
ATOM    290  HB  VAL A  19      -4.742  13.259  -7.812  1.00  0.66           H  
ATOM    291 1HG1 VAL A  19      -3.962  12.163  -5.745  1.00  0.66           H  
ATOM    292 2HG1 VAL A  19      -5.726  12.094  -5.888  1.00  0.66           H  
ATOM    293 3HG1 VAL A  19      -4.740  10.723  -6.353  1.00  0.66           H  
ATOM    294 1HG2 VAL A  19      -2.527  12.101  -7.648  1.00  0.66           H  
ATOM    295 2HG2 VAL A  19      -3.277  10.571  -8.108  1.00  0.66           H  
ATOM    296 3HG2 VAL A  19      -3.179  11.880  -9.277  1.00  0.66           H  
ATOM    297  N   ALA A  20      -5.032   9.745  -9.835  1.00  0.69           N  
ATOM    298  CA  ALA A  20      -4.641   8.365 -10.078  1.00  0.69           C  
ATOM    299  C   ALA A  20      -3.211   8.285 -10.549  1.00  0.69           C  
ATOM    300  O   ALA A  20      -2.719   9.135 -11.297  1.00  0.69           O  
ATOM    301  CB  ALA A  20      -5.532   7.710 -11.116  1.00  0.69           C  
ATOM    302  H   ALA A  20      -4.816  10.474 -10.519  1.00  0.69           H  
ATOM    303  HA  ALA A  20      -4.711   7.816  -9.143  1.00  0.69           H  
ATOM    304 1HB  ALA A  20      -5.216   6.674 -11.262  1.00  0.69           H  
ATOM    305 2HB  ALA A  20      -6.542   7.720 -10.750  1.00  0.69           H  
ATOM    306 3HB  ALA A  20      -5.465   8.247 -12.061  1.00  0.69           H  
ATOM    307  N   LEU A  21      -2.551   7.222 -10.131  1.00  0.74           N  
ATOM    308  CA  LEU A  21      -1.216   6.924 -10.589  1.00  0.74           C  
ATOM    309  C   LEU A  21      -1.275   5.600 -11.328  1.00  0.74           C  
ATOM    310  O   LEU A  21      -1.686   4.572 -10.774  1.00  0.74           O  
ATOM    311  CB  LEU A  21      -0.223   6.869  -9.426  1.00  0.74           C  
ATOM    312  CG  LEU A  21       1.228   6.543  -9.827  1.00  0.74           C  
ATOM    313  CD1 LEU A  21       1.757   7.664 -10.694  1.00  0.74           C  
ATOM    314  CD2 LEU A  21       2.072   6.384  -8.592  1.00  0.74           C  
ATOM    315  H   LEU A  21      -3.007   6.579  -9.490  1.00  0.74           H  
ATOM    316  HA  LEU A  21      -0.892   7.693 -11.291  1.00  0.74           H  
ATOM    317 1HB  LEU A  21      -0.221   7.836  -8.924  1.00  0.74           H  
ATOM    318 2HB  LEU A  21      -0.558   6.110  -8.715  1.00  0.74           H  
ATOM    319  HG  LEU A  21       1.253   5.617 -10.408  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21       2.774   7.453 -10.987  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21       1.142   7.762 -11.576  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21       1.728   8.581 -10.130  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21       3.101   6.151  -8.875  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21       2.058   7.295  -8.015  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21       1.663   5.581  -8.009  1.00  0.74           H  
ATOM    326  N   ILE A  22      -0.917   5.659 -12.596  1.00  0.81           N  
ATOM    327  CA  ILE A  22      -0.912   4.544 -13.515  1.00  0.81           C  
ATOM    328  C   ILE A  22       0.474   3.999 -13.801  1.00  0.81           C  
ATOM    329  O   ILE A  22       1.381   4.731 -14.199  1.00  0.81           O  
ATOM    330  CB  ILE A  22      -1.586   4.958 -14.833  1.00  0.81           C  
ATOM    331  CG1 ILE A  22      -3.077   5.177 -14.648  1.00  0.81           C  
ATOM    332  CG2 ILE A  22      -1.245   4.022 -15.963  1.00  0.81           C  
ATOM    333  CD1 ILE A  22      -3.434   6.547 -14.147  1.00  0.81           C  
ATOM    334  H   ILE A  22      -0.612   6.557 -12.961  1.00  0.81           H  
ATOM    335  HA  ILE A  22      -1.485   3.748 -13.071  1.00  0.81           H  
ATOM    336  HB  ILE A  22      -1.215   5.919 -15.071  1.00  0.81           H  
ATOM    337 1HG1 ILE A  22      -3.572   5.022 -15.595  1.00  0.81           H  
ATOM    338 2HG1 ILE A  22      -3.437   4.455 -13.961  1.00  0.81           H  
ATOM    339 1HG2 ILE A  22      -1.680   4.402 -16.866  1.00  0.81           H  
ATOM    340 2HG2 ILE A  22      -0.172   3.980 -16.081  1.00  0.81           H  
ATOM    341 3HG2 ILE A  22      -1.622   3.034 -15.759  1.00  0.81           H  
ATOM    342 1HD1 ILE A  22      -4.513   6.626 -14.044  1.00  0.81           H  
ATOM    343 2HD1 ILE A  22      -2.975   6.734 -13.191  1.00  0.81           H  
ATOM    344 3HD1 ILE A  22      -3.078   7.286 -14.856  1.00  0.81           H  
ATOM    345  N   ASN A  23       0.663   2.713 -13.587  1.00  0.89           N  
ATOM    346  CA  ASN A  23       1.928   2.085 -13.924  1.00  0.89           C  
ATOM    347  C   ASN A  23       1.937   2.072 -15.426  1.00  0.89           C  
ATOM    348  O   ASN A  23       0.944   1.657 -16.018  1.00  0.89           O  
ATOM    349  CB  ASN A  23       2.060   0.679 -13.385  1.00  0.89           C  
ATOM    350  CG  ASN A  23       3.470   0.095 -13.586  1.00  0.89           C  
ATOM    351  OD1 ASN A  23       4.074   0.122 -14.685  1.00  0.89           O  
ATOM    352  ND2 ASN A  23       4.007  -0.445 -12.510  1.00  0.89           N  
ATOM    353  H   ASN A  23      -0.121   2.148 -13.273  1.00  0.89           H  
ATOM    354  HA  ASN A  23       2.761   2.702 -13.580  1.00  0.89           H  
ATOM    355 1HB  ASN A  23       1.821   0.671 -12.322  1.00  0.89           H  
ATOM    356 2HB  ASN A  23       1.335   0.033 -13.889  1.00  0.89           H  
ATOM    357 1HD2 ASN A  23       4.923  -0.846 -12.553  1.00  0.89           H  
ATOM    358 2HD2 ASN A  23       3.500  -0.452 -11.648  1.00  0.89           H  
ATOM    359  N   TYR A  24       2.964   2.605 -16.071  1.00  0.98           N  
ATOM    360  CA  TYR A  24       2.914   2.608 -17.523  1.00  0.98           C  
ATOM    361  C   TYR A  24       4.172   1.974 -18.099  1.00  0.98           C  
ATOM    362  O   TYR A  24       4.656   2.390 -19.152  1.00  0.98           O  
ATOM    363  CB  TYR A  24       2.713   4.020 -18.073  1.00  0.98           C  
ATOM    364  CG  TYR A  24       2.190   4.000 -19.484  1.00  0.98           C  
ATOM    365  CD1 TYR A  24       0.829   3.778 -19.696  1.00  0.98           C  
ATOM    366  CD2 TYR A  24       3.040   4.150 -20.559  1.00  0.98           C  
ATOM    367  CE1 TYR A  24       0.341   3.702 -20.981  1.00  0.98           C  
ATOM    368  CE2 TYR A  24       2.544   4.075 -21.844  1.00  0.98           C  
ATOM    369  CZ  TYR A  24       1.208   3.843 -22.053  1.00  0.98           C  
ATOM    370  OH  TYR A  24       0.728   3.741 -23.333  1.00  0.98           O  
ATOM    371  H   TYR A  24       3.780   2.966 -15.575  1.00  0.98           H  
ATOM    372  HA  TYR A  24       2.078   1.997 -17.854  1.00  0.98           H  
ATOM    373 1HB  TYR A  24       2.004   4.570 -17.443  1.00  0.98           H  
ATOM    374 2HB  TYR A  24       3.659   4.563 -18.058  1.00  0.98           H  
ATOM    375  HD1 TYR A  24       0.155   3.650 -18.845  1.00  0.98           H  
ATOM    376  HD2 TYR A  24       4.102   4.314 -20.392  1.00  0.98           H  
ATOM    377  HE1 TYR A  24      -0.709   3.519 -21.159  1.00  0.98           H  
ATOM    378  HE2 TYR A  24       3.216   4.183 -22.695  1.00  0.98           H  
ATOM    379  HH  TYR A  24       1.442   3.898 -23.954  1.00  0.98           H  
ATOM    380  N   SER A  25       4.707   0.972 -17.391  1.00  1.04           N  
ATOM    381  CA  SER A  25       5.909   0.275 -17.846  1.00  1.04           C  
ATOM    382  C   SER A  25       5.582  -1.123 -18.417  1.00  1.04           C  
ATOM    383  O   SER A  25       5.293  -1.261 -19.604  1.00  1.04           O  
ATOM    384  CB  SER A  25       6.926   0.184 -16.704  1.00  1.04           C  
ATOM    385  OG  SER A  25       6.474  -0.628 -15.641  1.00  1.04           O  
ATOM    386  H   SER A  25       4.268   0.695 -16.513  1.00  1.04           H  
ATOM    387  HA  SER A  25       6.363   0.862 -18.645  1.00  1.04           H  
ATOM    388 1HB  SER A  25       7.867  -0.207 -17.087  1.00  1.04           H  
ATOM    389 2HB  SER A  25       7.119   1.190 -16.330  1.00  1.04           H  
ATOM    390  HG  SER A  25       5.643  -0.232 -15.308  1.00  1.04           H  
ATOM    391  N   GLU A  26       5.622  -2.159 -17.573  1.00  1.05           N  
ATOM    392  CA  GLU A  26       5.343  -3.537 -17.992  1.00  1.05           C  
ATOM    393  C   GLU A  26       3.905  -3.739 -18.476  1.00  1.05           C  
ATOM    394  O   GLU A  26       3.649  -4.524 -19.391  1.00  1.05           O  
ATOM    395  CB  GLU A  26       5.632  -4.497 -16.836  1.00  1.05           C  
ATOM    396  CG  GLU A  26       7.112  -4.621 -16.485  1.00  1.05           C  
ATOM    397  CD  GLU A  26       7.377  -5.537 -15.310  1.00  1.05           C  
ATOM    398  OE1 GLU A  26       6.435  -5.970 -14.689  1.00  1.05           O  
ATOM    399  OE2 GLU A  26       8.526  -5.803 -15.039  1.00  1.05           O  
ATOM    400  H   GLU A  26       5.870  -1.965 -16.619  1.00  1.05           H  
ATOM    401  HA  GLU A  26       6.011  -3.780 -18.819  1.00  1.05           H  
ATOM    402 1HB  GLU A  26       5.102  -4.159 -15.945  1.00  1.05           H  
ATOM    403 2HB  GLU A  26       5.257  -5.489 -17.085  1.00  1.05           H  
ATOM    404 1HG  GLU A  26       7.650  -4.997 -17.355  1.00  1.05           H  
ATOM    405 2HG  GLU A  26       7.498  -3.626 -16.258  1.00  1.05           H  
ATOM    406  N   GLU A  27       2.977  -3.043 -17.830  1.00  1.01           N  
ATOM    407  CA  GLU A  27       1.553  -3.120 -18.122  1.00  1.01           C  
ATOM    408  C   GLU A  27       0.930  -1.775 -17.781  1.00  1.01           C  
ATOM    409  O   GLU A  27       1.247  -1.202 -16.744  1.00  1.01           O  
ATOM    410  CB  GLU A  27       0.896  -4.237 -17.302  1.00  1.01           C  
ATOM    411  CG  GLU A  27      -0.578  -4.508 -17.620  1.00  1.01           C  
ATOM    412  CD  GLU A  27      -1.173  -5.647 -16.798  1.00  1.01           C  
ATOM    413  OE1 GLU A  27      -0.495  -6.156 -15.916  1.00  1.01           O  
ATOM    414  OE2 GLU A  27      -2.300  -5.996 -17.038  1.00  1.01           O  
ATOM    415  H   GLU A  27       3.287  -2.423 -17.099  1.00  1.01           H  
ATOM    416  HA  GLU A  27       1.412  -3.313 -19.187  1.00  1.01           H  
ATOM    417 1HB  GLU A  27       1.445  -5.168 -17.455  1.00  1.01           H  
ATOM    418 2HB  GLU A  27       0.967  -3.991 -16.247  1.00  1.01           H  
ATOM    419 1HG  GLU A  27      -1.153  -3.600 -17.421  1.00  1.01           H  
ATOM    420 2HG  GLU A  27      -0.673  -4.738 -18.679  1.00  1.01           H  
ATOM    421  N   ALA A  28       0.047  -1.275 -18.642  1.00  0.94           N  
ATOM    422  CA  ALA A  28      -0.611   0.007 -18.390  1.00  0.94           C  
ATOM    423  C   ALA A  28      -1.847  -0.160 -17.509  1.00  0.94           C  
ATOM    424  O   ALA A  28      -2.859  -0.693 -17.959  1.00  0.94           O  
ATOM    425  CB  ALA A  28      -0.983   0.653 -19.702  1.00  0.94           C  
ATOM    426  H   ALA A  28      -0.172  -1.791 -19.479  1.00  0.94           H  
ATOM    427  HA  ALA A  28       0.088   0.649 -17.883  1.00  0.94           H  
ATOM    428 1HB  ALA A  28      -1.435   1.612 -19.517  1.00  0.94           H  
ATOM    429 2HB  ALA A  28      -0.086   0.786 -20.305  1.00  0.94           H  
ATOM    430 3HB  ALA A  28      -1.689   0.019 -20.234  1.00  0.94           H  
ATOM    431  N   LYS A  29      -1.752   0.272 -16.248  1.00  0.86           N  
ATOM    432  CA  LYS A  29      -2.852   0.064 -15.294  1.00  0.86           C  
ATOM    433  C   LYS A  29      -2.811   0.978 -14.071  1.00  0.86           C  
ATOM    434  O   LYS A  29      -1.752   1.446 -13.663  1.00  0.86           O  
ATOM    435  CB  LYS A  29      -2.852  -1.402 -14.853  1.00  0.86           C  
ATOM    436  CG  LYS A  29      -1.582  -1.851 -14.151  1.00  0.86           C  
ATOM    437  CD  LYS A  29      -1.637  -3.341 -13.888  1.00  0.86           C  
ATOM    438  CE  LYS A  29      -0.352  -3.871 -13.281  1.00  0.86           C  
ATOM    439  NZ  LYS A  29      -0.390  -5.358 -13.147  1.00  0.86           N  
ATOM    440  H   LYS A  29      -0.877   0.722 -15.963  1.00  0.86           H  
ATOM    441  HA  LYS A  29      -3.788   0.266 -15.817  1.00  0.86           H  
ATOM    442 1HB  LYS A  29      -3.682  -1.572 -14.167  1.00  0.86           H  
ATOM    443 2HB  LYS A  29      -3.004  -2.053 -15.718  1.00  0.86           H  
ATOM    444 1HG  LYS A  29      -0.713  -1.631 -14.781  1.00  0.86           H  
ATOM    445 2HG  LYS A  29      -1.477  -1.313 -13.207  1.00  0.86           H  
ATOM    446 1HD  LYS A  29      -2.459  -3.554 -13.206  1.00  0.86           H  
ATOM    447 2HD  LYS A  29      -1.828  -3.857 -14.817  1.00  0.86           H  
ATOM    448 1HE  LYS A  29       0.487  -3.593 -13.917  1.00  0.86           H  
ATOM    449 2HE  LYS A  29      -0.211  -3.429 -12.296  1.00  0.86           H  
ATOM    450 1HZ  LYS A  29       0.472  -5.689 -12.751  1.00  0.86           H  
ATOM    451 2HZ  LYS A  29      -1.159  -5.633 -12.562  1.00  0.86           H  
ATOM    452 3HZ  LYS A  29      -0.511  -5.767 -14.094  1.00  0.86           H  
ATOM    453  N   VAL A  30      -3.953   1.174 -13.417  1.00  0.79           N  
ATOM    454  CA  VAL A  30      -3.932   2.000 -12.213  1.00  0.79           C  
ATOM    455  C   VAL A  30      -3.237   1.260 -11.081  1.00  0.79           C  
ATOM    456  O   VAL A  30      -3.589   0.125 -10.760  1.00  0.79           O  
ATOM    457  CB  VAL A  30      -5.366   2.407 -11.783  1.00  0.79           C  
ATOM    458  CG1 VAL A  30      -5.304   3.188 -10.458  1.00  0.79           C  
ATOM    459  CG2 VAL A  30      -6.034   3.287 -12.874  1.00  0.79           C  
ATOM    460  H   VAL A  30      -4.820   0.775 -13.752  1.00  0.79           H  
ATOM    461  HA  VAL A  30      -3.377   2.905 -12.406  1.00  0.79           H  
ATOM    462  HB  VAL A  30      -5.960   1.508 -11.622  1.00  0.79           H  
ATOM    463 1HG1 VAL A  30      -6.314   3.467 -10.147  1.00  0.79           H  
ATOM    464 2HG1 VAL A  30      -4.854   2.567  -9.690  1.00  0.79           H  
ATOM    465 3HG1 VAL A  30      -4.704   4.092 -10.593  1.00  0.79           H  
ATOM    466 1HG2 VAL A  30      -7.045   3.558 -12.552  1.00  0.79           H  
ATOM    467 2HG2 VAL A  30      -5.459   4.191 -13.018  1.00  0.79           H  
ATOM    468 3HG2 VAL A  30      -6.091   2.735 -13.814  1.00  0.79           H  
ATOM    469  N   ALA A  31      -2.231   1.910 -10.500  1.00  0.75           N  
ATOM    470  CA  ALA A  31      -1.464   1.376  -9.385  1.00  0.75           C  
ATOM    471  C   ALA A  31      -2.116   1.793  -8.078  1.00  0.75           C  
ATOM    472  O   ALA A  31      -2.180   1.032  -7.110  1.00  0.75           O  
ATOM    473  CB  ALA A  31      -0.036   1.887  -9.438  1.00  0.75           C  
ATOM    474  H   ALA A  31      -2.000   2.836 -10.837  1.00  0.75           H  
ATOM    475  HA  ALA A  31      -1.470   0.289  -9.449  1.00  0.75           H  
ATOM    476 1HB  ALA A  31       0.509   1.466  -8.614  1.00  0.75           H  
ATOM    477 2HB  ALA A  31       0.425   1.583 -10.376  1.00  0.75           H  
ATOM    478 3HB  ALA A  31      -0.033   2.977  -9.369  1.00  0.75           H  
ATOM    479  N   ALA A  32      -2.592   3.033  -8.070  1.00  0.74           N  
ATOM    480  CA  ALA A  32      -3.241   3.626  -6.908  1.00  0.74           C  
ATOM    481  C   ALA A  32      -4.090   4.808  -7.330  1.00  0.74           C  
ATOM    482  O   ALA A  32      -3.832   5.428  -8.361  1.00  0.74           O  
ATOM    483  CB  ALA A  32      -2.216   4.072  -5.884  1.00  0.74           C  
ATOM    484  H   ALA A  32      -2.472   3.589  -8.915  1.00  0.74           H  
ATOM    485  HA  ALA A  32      -3.896   2.877  -6.463  1.00  0.74           H  
ATOM    486 1HB  ALA A  32      -2.724   4.499  -5.019  1.00  0.74           H  
ATOM    487 2HB  ALA A  32      -1.617   3.220  -5.562  1.00  0.74           H  
ATOM    488 3HB  ALA A  32      -1.568   4.825  -6.327  1.00  0.74           H  
ATOM    489  N   GLY A  33      -5.056   5.175  -6.509  1.00  0.76           N  
ATOM    490  CA  GLY A  33      -5.812   6.378  -6.811  1.00  0.76           C  
ATOM    491  C   GLY A  33      -6.931   6.641  -5.828  1.00  0.76           C  
ATOM    492  O   GLY A  33      -7.227   5.822  -4.955  1.00  0.76           O  
ATOM    493  H   GLY A  33      -5.264   4.636  -5.682  1.00  0.76           H  
ATOM    494 1HA  GLY A  33      -5.137   7.229  -6.822  1.00  0.76           H  
ATOM    495 2HA  GLY A  33      -6.233   6.296  -7.812  1.00  0.76           H  
ATOM    496  N   THR A  34      -7.540   7.809  -5.972  1.00  0.79           N  
ATOM    497  CA  THR A  34      -8.645   8.214  -5.121  1.00  0.79           C  
ATOM    498  C   THR A  34      -9.809   7.258  -5.354  1.00  0.79           C  
ATOM    499  O   THR A  34     -10.411   7.253  -6.430  1.00  0.79           O  
ATOM    500  CB  THR A  34      -9.060   9.660  -5.472  1.00  0.79           C  
ATOM    501  OG1 THR A  34      -7.934  10.527  -5.317  1.00  0.79           O  
ATOM    502  CG2 THR A  34     -10.208  10.141  -4.602  1.00  0.79           C  
ATOM    503  H   THR A  34      -7.191   8.425  -6.703  1.00  0.79           H  
ATOM    504  HA  THR A  34      -8.338   8.156  -4.077  1.00  0.79           H  
ATOM    505  HB  THR A  34      -9.373   9.694  -6.512  1.00  0.79           H  
ATOM    506  HG1 THR A  34      -7.593  10.437  -4.418  1.00  0.79           H  
ATOM    507 1HG2 THR A  34     -10.479  11.162  -4.884  1.00  0.79           H  
ATOM    508 2HG2 THR A  34     -11.067   9.490  -4.747  1.00  0.79           H  
ATOM    509 3HG2 THR A  34      -9.911  10.121  -3.558  1.00  0.79           H  
ATOM    510  N   GLU A  35     -10.197   6.506  -4.324  1.00  0.83           N  
ATOM    511  CA  GLU A  35     -11.253   5.518  -4.518  1.00  0.83           C  
ATOM    512  C   GLU A  35     -12.573   6.167  -4.894  1.00  0.83           C  
ATOM    513  O   GLU A  35     -13.296   5.689  -5.767  1.00  0.83           O  
ATOM    514  CB  GLU A  35     -11.425   4.665  -3.262  1.00  0.83           C  
ATOM    515  CG  GLU A  35     -10.253   3.730  -2.990  1.00  0.83           C  
ATOM    516  CD  GLU A  35     -10.406   2.927  -1.722  1.00  0.83           C  
ATOM    517  OE1 GLU A  35     -11.353   3.149  -1.004  1.00  0.83           O  
ATOM    518  OE2 GLU A  35      -9.565   2.094  -1.470  1.00  0.83           O  
ATOM    519  H   GLU A  35      -9.699   6.562  -3.446  1.00  0.83           H  
ATOM    520  HA  GLU A  35     -10.956   4.864  -5.337  1.00  0.83           H  
ATOM    521 1HB  GLU A  35     -11.549   5.313  -2.394  1.00  0.83           H  
ATOM    522 2HB  GLU A  35     -12.327   4.061  -3.353  1.00  0.83           H  
ATOM    523 1HG  GLU A  35     -10.150   3.045  -3.833  1.00  0.83           H  
ATOM    524 2HG  GLU A  35      -9.339   4.325  -2.932  1.00  0.83           H  
ATOM    525  N   GLY A  36     -12.874   7.305  -4.277  1.00  0.86           N  
ATOM    526  CA  GLY A  36     -14.123   8.012  -4.539  1.00  0.86           C  
ATOM    527  C   GLY A  36     -14.061   8.879  -5.797  1.00  0.86           C  
ATOM    528  O   GLY A  36     -14.364  10.072  -5.742  1.00  0.86           O  
ATOM    529  H   GLY A  36     -12.229   7.667  -3.593  1.00  0.86           H  
ATOM    530 1HA  GLY A  36     -14.931   7.287  -4.637  1.00  0.86           H  
ATOM    531 2HA  GLY A  36     -14.365   8.636  -3.679  1.00  0.86           H  
ATOM    532  N   SER A  37     -13.656   8.291  -6.921  1.00  0.87           N  
ATOM    533  CA  SER A  37     -13.539   9.050  -8.158  1.00  0.87           C  
ATOM    534  C   SER A  37     -13.554   8.182  -9.407  1.00  0.87           C  
ATOM    535  O   SER A  37     -13.213   7.000  -9.388  1.00  0.87           O  
ATOM    536  CB  SER A  37     -12.255   9.850  -8.183  1.00  0.87           C  
ATOM    537  OG  SER A  37     -11.123   9.019  -8.350  1.00  0.87           O  
ATOM    538  H   SER A  37     -13.445   7.295  -6.877  1.00  0.87           H  
ATOM    539  HA  SER A  37     -14.384   9.736  -8.215  1.00  0.87           H  
ATOM    540 1HB  SER A  37     -12.294  10.575  -8.992  1.00  0.87           H  
ATOM    541 2HB  SER A  37     -12.157  10.413  -7.252  1.00  0.87           H  
ATOM    542  HG  SER A  37     -11.069   8.404  -7.576  1.00  0.87           H  
ATOM    543  N   PHE A  38     -13.805   8.828 -10.538  1.00  0.87           N  
ATOM    544  CA  PHE A  38     -13.830   8.158 -11.831  1.00  0.87           C  
ATOM    545  C   PHE A  38     -12.452   7.685 -12.271  1.00  0.87           C  
ATOM    546  O   PHE A  38     -12.307   6.657 -12.930  1.00  0.87           O  
ATOM    547  CB  PHE A  38     -14.366   9.120 -12.880  1.00  0.87           C  
ATOM    548  CG  PHE A  38     -15.833   9.383 -12.788  1.00  0.87           C  
ATOM    549  CD1 PHE A  38     -16.306  10.591 -12.291  1.00  0.87           C  
ATOM    550  CD2 PHE A  38     -16.748   8.440 -13.220  1.00  0.87           C  
ATOM    551  CE1 PHE A  38     -17.663  10.842 -12.228  1.00  0.87           C  
ATOM    552  CE2 PHE A  38     -18.101   8.687 -13.158  1.00  0.87           C  
ATOM    553  CZ  PHE A  38     -18.560   9.891 -12.662  1.00  0.87           C  
ATOM    554  H   PHE A  38     -14.042   9.808 -10.493  1.00  0.87           H  
ATOM    555  HA  PHE A  38     -14.495   7.297 -11.763  1.00  0.87           H  
ATOM    556 1HB  PHE A  38     -13.842  10.072 -12.806  1.00  0.87           H  
ATOM    557 2HB  PHE A  38     -14.161   8.720 -13.873  1.00  0.87           H  
ATOM    558  HD1 PHE A  38     -15.596  11.345 -11.955  1.00  0.87           H  
ATOM    559  HD2 PHE A  38     -16.384   7.490 -13.616  1.00  0.87           H  
ATOM    560  HE1 PHE A  38     -18.022  11.793 -11.837  1.00  0.87           H  
ATOM    561  HE2 PHE A  38     -18.807   7.933 -13.504  1.00  0.87           H  
ATOM    562  HZ  PHE A  38     -19.630  10.088 -12.614  1.00  0.87           H  
ATOM    563  N   LEU A  39     -11.418   8.362 -11.809  1.00  0.85           N  
ATOM    564  CA  LEU A  39     -10.066   8.018 -12.205  1.00  0.85           C  
ATOM    565  C   LEU A  39      -9.665   6.618 -11.737  1.00  0.85           C  
ATOM    566  O   LEU A  39      -8.775   5.990 -12.311  1.00  0.85           O  
ATOM    567  CB  LEU A  39      -9.058   9.009 -11.644  1.00  0.85           C  
ATOM    568  CG  LEU A  39      -9.090  10.411 -12.145  1.00  0.85           C  
ATOM    569  CD1 LEU A  39      -8.058  11.205 -11.364  1.00  0.85           C  
ATOM    570  CD2 LEU A  39      -8.788  10.421 -13.607  1.00  0.85           C  
ATOM    571  H   LEU A  39     -11.574   9.158 -11.207  1.00  0.85           H  
ATOM    572  HA  LEU A  39     -10.013   8.048 -13.292  1.00  0.85           H  
ATOM    573 1HB  LEU A  39      -9.140   9.023 -10.553  1.00  0.85           H  
ATOM    574 2HB  LEU A  39      -8.094   8.648 -11.913  1.00  0.85           H  
ATOM    575  HG  LEU A  39     -10.064  10.841 -11.965  1.00  0.85           H  
ATOM    576 1HD1 LEU A  39      -8.036  12.232 -11.674  1.00  0.85           H  
ATOM    577 2HD1 LEU A  39      -8.311  11.156 -10.315  1.00  0.85           H  
ATOM    578 3HD1 LEU A  39      -7.079  10.768 -11.527  1.00  0.85           H  
ATOM    579 1HD2 LEU A  39      -8.790  11.438 -13.985  1.00  0.85           H  
ATOM    580 2HD2 LEU A  39      -7.809   9.982 -13.752  1.00  0.85           H  
ATOM    581 3HD2 LEU A  39      -9.540   9.835 -14.135  1.00  0.85           H  
ATOM    582  N   ASN A  40     -10.340   6.087 -10.716  1.00  0.82           N  
ATOM    583  CA  ASN A  40      -9.937   4.798 -10.187  1.00  0.82           C  
ATOM    584  C   ASN A  40     -10.469   3.657 -11.056  1.00  0.82           C  
ATOM    585  O   ASN A  40     -10.214   2.484 -10.780  1.00  0.82           O  
ATOM    586  CB  ASN A  40     -10.432   4.666  -8.762  1.00  0.82           C  
ATOM    587  CG  ASN A  40      -9.619   3.705  -7.942  1.00  0.82           C  
ATOM    588  OD1 ASN A  40      -8.381   3.772  -7.964  1.00  0.82           O  
ATOM    589  ND2 ASN A  40     -10.275   2.831  -7.218  1.00  0.82           N  
ATOM    590  H   ASN A  40     -11.131   6.572 -10.283  1.00  0.82           H  
ATOM    591  HA  ASN A  40      -8.849   4.741 -10.192  1.00  0.82           H  
ATOM    592 1HB  ASN A  40     -10.415   5.642  -8.291  1.00  0.82           H  
ATOM    593 2HB  ASN A  40     -11.475   4.337  -8.770  1.00  0.82           H  
ATOM    594 1HD2 ASN A  40      -9.778   2.177  -6.649  1.00  0.82           H  
ATOM    595 2HD2 ASN A  40     -11.276   2.825  -7.234  1.00  0.82           H  
ATOM    596  N   PHE A  41     -11.191   4.004 -12.125  1.00  0.80           N  
ATOM    597  CA  PHE A  41     -11.739   3.037 -13.049  1.00  0.80           C  
ATOM    598  C   PHE A  41     -11.080   3.101 -14.426  1.00  0.80           C  
ATOM    599  O   PHE A  41     -11.608   2.544 -15.389  1.00  0.80           O  
ATOM    600  CB  PHE A  41     -13.235   3.269 -13.155  1.00  0.80           C  
ATOM    601  CG  PHE A  41     -13.890   3.101 -11.825  1.00  0.80           C  
ATOM    602  CD1 PHE A  41     -14.129   4.200 -11.032  1.00  0.80           C  
ATOM    603  CD2 PHE A  41     -14.254   1.852 -11.353  1.00  0.80           C  
ATOM    604  CE1 PHE A  41     -14.718   4.074  -9.797  1.00  0.80           C  
ATOM    605  CE2 PHE A  41     -14.848   1.715 -10.114  1.00  0.80           C  
ATOM    606  CZ  PHE A  41     -15.080   2.832  -9.334  1.00  0.80           C  
ATOM    607  H   PHE A  41     -11.391   4.988 -12.308  1.00  0.80           H  
ATOM    608  HA  PHE A  41     -11.571   2.040 -12.642  1.00  0.80           H  
ATOM    609 1HB  PHE A  41     -13.429   4.286 -13.514  1.00  0.80           H  
ATOM    610 2HB  PHE A  41     -13.678   2.569 -13.858  1.00  0.80           H  
ATOM    611  HD1 PHE A  41     -13.836   5.175 -11.395  1.00  0.80           H  
ATOM    612  HD2 PHE A  41     -14.066   0.973 -11.970  1.00  0.80           H  
ATOM    613  HE1 PHE A  41     -14.891   4.962  -9.185  1.00  0.80           H  
ATOM    614  HE2 PHE A  41     -15.131   0.728  -9.749  1.00  0.80           H  
ATOM    615  HZ  PHE A  41     -15.543   2.731  -8.354  1.00  0.80           H  
ATOM    616  N   ILE A  42      -9.923   3.761 -14.536  1.00  0.79           N  
ATOM    617  CA  ILE A  42      -9.265   3.839 -15.843  1.00  0.79           C  
ATOM    618  C   ILE A  42      -8.750   2.484 -16.315  1.00  0.79           C  
ATOM    619  O   ILE A  42      -8.019   1.791 -15.602  1.00  0.79           O  
ATOM    620  CB  ILE A  42      -8.100   4.832 -15.810  1.00  0.79           C  
ATOM    621  CG1 ILE A  42      -8.619   6.193 -15.547  1.00  0.79           C  
ATOM    622  CG2 ILE A  42      -7.337   4.807 -17.121  1.00  0.79           C  
ATOM    623  CD1 ILE A  42      -7.546   7.141 -15.223  1.00  0.79           C  
ATOM    624  H   ILE A  42      -9.515   4.239 -13.728  1.00  0.79           H  
ATOM    625  HA  ILE A  42      -9.993   4.194 -16.570  1.00  0.79           H  
ATOM    626  HB  ILE A  42      -7.431   4.576 -15.001  1.00  0.79           H  
ATOM    627 1HG1 ILE A  42      -9.134   6.545 -16.431  1.00  0.79           H  
ATOM    628 2HG1 ILE A  42      -9.331   6.155 -14.733  1.00  0.79           H  
ATOM    629 1HG2 ILE A  42      -6.514   5.515 -17.076  1.00  0.79           H  
ATOM    630 2HG2 ILE A  42      -6.945   3.806 -17.288  1.00  0.79           H  
ATOM    631 3HG2 ILE A  42      -8.004   5.074 -17.942  1.00  0.79           H  
ATOM    632 1HD1 ILE A  42      -7.962   8.111 -15.054  1.00  0.79           H  
ATOM    633 2HD1 ILE A  42      -7.025   6.807 -14.323  1.00  0.79           H  
ATOM    634 3HD1 ILE A  42      -6.865   7.172 -16.057  1.00  0.79           H  
ATOM    635  N   THR A  43      -9.130   2.124 -17.533  1.00  0.79           N  
ATOM    636  CA  THR A  43      -8.752   0.857 -18.125  1.00  0.79           C  
ATOM    637  C   THR A  43      -7.521   0.979 -19.020  1.00  0.79           C  
ATOM    638  O   THR A  43      -7.272   2.061 -19.557  1.00  0.79           O  
ATOM    639  CB  THR A  43      -9.918   0.369 -18.990  1.00  0.79           C  
ATOM    640  OG1 THR A  43     -10.138   1.350 -20.021  1.00  0.79           O  
ATOM    641  CG2 THR A  43     -11.164   0.242 -18.154  1.00  0.79           C  
ATOM    642  H   THR A  43      -9.742   2.751 -18.060  1.00  0.79           H  
ATOM    643  HA  THR A  43      -8.582   0.161 -17.312  1.00  0.79           H  
ATOM    644  HB  THR A  43      -9.683  -0.585 -19.445  1.00  0.79           H  
ATOM    645  HG1 THR A  43     -10.444   2.178 -19.570  1.00  0.79           H  
ATOM    646 1HG2 THR A  43     -11.994  -0.080 -18.780  1.00  0.79           H  
ATOM    647 2HG2 THR A  43     -11.000  -0.487 -17.362  1.00  0.79           H  
ATOM    648 3HG2 THR A  43     -11.404   1.211 -17.709  1.00  0.79           H  
ATOM    649  N   PRO A  44      -6.775  -0.121 -19.259  1.00  0.80           N  
ATOM    650  CA  PRO A  44      -5.700  -0.221 -20.230  1.00  0.80           C  
ATOM    651  C   PRO A  44      -6.136   0.269 -21.606  1.00  0.80           C  
ATOM    652  O   PRO A  44      -5.354   0.879 -22.326  1.00  0.80           O  
ATOM    653  CB  PRO A  44      -5.420  -1.725 -20.239  1.00  0.80           C  
ATOM    654  CG  PRO A  44      -5.769  -2.176 -18.840  1.00  0.80           C  
ATOM    655  CD  PRO A  44      -6.972  -1.355 -18.454  1.00  0.80           C  
ATOM    656  HA  PRO A  44      -4.821   0.329 -19.871  1.00  0.80           H  
ATOM    657 1HB  PRO A  44      -6.013  -2.220 -21.019  1.00  0.80           H  
ATOM    658 2HB  PRO A  44      -4.359  -1.899 -20.477  1.00  0.80           H  
ATOM    659 1HG  PRO A  44      -5.971  -3.257 -18.833  1.00  0.80           H  
ATOM    660 2HG  PRO A  44      -4.915  -2.017 -18.166  1.00  0.80           H  
ATOM    661 1HD  PRO A  44      -7.896  -1.878 -18.719  1.00  0.80           H  
ATOM    662 2HD  PRO A  44      -6.891  -1.145 -17.378  1.00  0.80           H  
ATOM    663  N   LYS A  45      -7.407   0.051 -21.966  1.00  0.80           N  
ATOM    664  CA  LYS A  45      -7.894   0.506 -23.264  1.00  0.80           C  
ATOM    665  C   LYS A  45      -7.827   2.017 -23.346  1.00  0.80           C  
ATOM    666  O   LYS A  45      -7.313   2.577 -24.316  1.00  0.80           O  
ATOM    667  CB  LYS A  45      -9.323   0.035 -23.519  1.00  0.80           C  
ATOM    668  CG  LYS A  45      -9.894   0.470 -24.867  1.00  0.80           C  
ATOM    669  CD  LYS A  45     -11.299  -0.079 -25.083  1.00  0.80           C  
ATOM    670  CE  LYS A  45     -11.883   0.392 -26.410  1.00  0.80           C  
ATOM    671  NZ  LYS A  45     -13.255  -0.150 -26.634  1.00  0.80           N  
ATOM    672  H   LYS A  45      -8.037  -0.443 -21.353  1.00  0.80           H  
ATOM    673  HA  LYS A  45      -7.248   0.099 -24.042  1.00  0.80           H  
ATOM    674 1HB  LYS A  45      -9.363  -1.052 -23.470  1.00  0.80           H  
ATOM    675 2HB  LYS A  45      -9.978   0.423 -22.735  1.00  0.80           H  
ATOM    676 1HG  LYS A  45      -9.931   1.559 -24.900  1.00  0.80           H  
ATOM    677 2HG  LYS A  45      -9.244   0.122 -25.669  1.00  0.80           H  
ATOM    678 1HD  LYS A  45     -11.270  -1.169 -25.074  1.00  0.80           H  
ATOM    679 2HD  LYS A  45     -11.946   0.258 -24.272  1.00  0.80           H  
ATOM    680 1HE  LYS A  45     -11.929   1.480 -26.413  1.00  0.80           H  
ATOM    681 2HE  LYS A  45     -11.236   0.063 -27.223  1.00  0.80           H  
ATOM    682 1HZ  LYS A  45     -13.610   0.183 -27.520  1.00  0.80           H  
ATOM    683 2HZ  LYS A  45     -13.221  -1.159 -26.644  1.00  0.80           H  
ATOM    684 3HZ  LYS A  45     -13.865   0.159 -25.891  1.00  0.80           H  
ATOM    685  N   GLN A  46      -8.332   2.684 -22.311  1.00  0.80           N  
ATOM    686  CA  GLN A  46      -8.350   4.142 -22.294  1.00  0.80           C  
ATOM    687  C   GLN A  46      -6.926   4.686 -22.326  1.00  0.80           C  
ATOM    688  O   GLN A  46      -6.634   5.669 -23.016  1.00  0.80           O  
ATOM    689  CB  GLN A  46      -9.133   4.585 -21.065  1.00  0.80           C  
ATOM    690  CG  GLN A  46     -10.627   4.260 -21.224  1.00  0.80           C  
ATOM    691  CD  GLN A  46     -11.438   4.325 -19.947  1.00  0.80           C  
ATOM    692  OE1 GLN A  46     -11.023   3.774 -18.912  1.00  0.80           O  
ATOM    693  NE2 GLN A  46     -12.616   4.923 -20.005  1.00  0.80           N  
ATOM    694  H   GLN A  46      -8.740   2.170 -21.522  1.00  0.80           H  
ATOM    695  HA  GLN A  46      -8.868   4.497 -23.180  1.00  0.80           H  
ATOM    696 1HB  GLN A  46      -8.749   4.083 -20.179  1.00  0.80           H  
ATOM    697 2HB  GLN A  46      -9.026   5.662 -20.919  1.00  0.80           H  
ATOM    698 1HG  GLN A  46     -11.054   4.990 -21.917  1.00  0.80           H  
ATOM    699 2HG  GLN A  46     -10.723   3.262 -21.647  1.00  0.80           H  
ATOM    700 1HE2 GLN A  46     -13.208   4.932 -19.203  1.00  0.80           H  
ATOM    701 2HE2 GLN A  46     -12.938   5.325 -20.879  1.00  0.80           H  
ATOM    702  N   LEU A  47      -6.025   4.008 -21.622  1.00  0.81           N  
ATOM    703  CA  LEU A  47      -4.627   4.406 -21.618  1.00  0.81           C  
ATOM    704  C   LEU A  47      -3.998   4.227 -23.012  1.00  0.81           C  
ATOM    705  O   LEU A  47      -3.280   5.106 -23.492  1.00  0.81           O  
ATOM    706  CB  LEU A  47      -3.911   3.590 -20.552  1.00  0.81           C  
ATOM    707  CG  LEU A  47      -4.333   3.948 -19.129  1.00  0.81           C  
ATOM    708  CD1 LEU A  47      -3.803   2.911 -18.133  1.00  0.81           C  
ATOM    709  CD2 LEU A  47      -3.797   5.364 -18.808  1.00  0.81           C  
ATOM    710  H   LEU A  47      -6.332   3.211 -21.057  1.00  0.81           H  
ATOM    711  HA  LEU A  47      -4.570   5.459 -21.349  1.00  0.81           H  
ATOM    712 1HB  LEU A  47      -4.116   2.537 -20.716  1.00  0.81           H  
ATOM    713 2HB  LEU A  47      -2.851   3.756 -20.639  1.00  0.81           H  
ATOM    714  HG  LEU A  47      -5.415   3.944 -19.071  1.00  0.81           H  
ATOM    715 1HD1 LEU A  47      -4.120   3.175 -17.126  1.00  0.81           H  
ATOM    716 2HD1 LEU A  47      -4.199   1.933 -18.380  1.00  0.81           H  
ATOM    717 3HD1 LEU A  47      -2.732   2.881 -18.178  1.00  0.81           H  
ATOM    718 1HD2 LEU A  47      -4.099   5.654 -17.805  1.00  0.81           H  
ATOM    719 2HD2 LEU A  47      -2.709   5.365 -18.874  1.00  0.81           H  
ATOM    720 3HD2 LEU A  47      -4.202   6.078 -19.525  1.00  0.81           H  
ATOM    721  N   LYS A  48      -4.327   3.130 -23.704  1.00  0.81           N  
ATOM    722  CA  LYS A  48      -3.799   2.914 -25.049  1.00  0.81           C  
ATOM    723  C   LYS A  48      -4.294   3.991 -26.005  1.00  0.81           C  
ATOM    724  O   LYS A  48      -3.554   4.428 -26.885  1.00  0.81           O  
ATOM    725  CB  LYS A  48      -4.160   1.523 -25.570  1.00  0.81           C  
ATOM    726  CG  LYS A  48      -3.392   0.372 -24.896  1.00  0.81           C  
ATOM    727  CD  LYS A  48      -3.846  -0.980 -25.423  1.00  0.81           C  
ATOM    728  CE  LYS A  48      -3.107  -2.119 -24.739  1.00  0.81           C  
ATOM    729  NZ  LYS A  48      -3.561  -3.452 -25.232  1.00  0.81           N  
ATOM    730  H   LYS A  48      -4.919   2.417 -23.280  1.00  0.81           H  
ATOM    731  HA  LYS A  48      -2.713   2.986 -25.005  1.00  0.81           H  
ATOM    732 1HB  LYS A  48      -5.224   1.348 -25.406  1.00  0.81           H  
ATOM    733 2HB  LYS A  48      -3.981   1.477 -26.642  1.00  0.81           H  
ATOM    734 1HG  LYS A  48      -2.329   0.489 -25.104  1.00  0.81           H  
ATOM    735 2HG  LYS A  48      -3.528   0.409 -23.826  1.00  0.81           H  
ATOM    736 1HD  LYS A  48      -4.916  -1.092 -25.238  1.00  0.81           H  
ATOM    737 2HD  LYS A  48      -3.671  -1.034 -26.496  1.00  0.81           H  
ATOM    738 1HE  LYS A  48      -2.040  -2.016 -24.928  1.00  0.81           H  
ATOM    739 2HE  LYS A  48      -3.283  -2.061 -23.662  1.00  0.81           H  
ATOM    740 1HZ  LYS A  48      -3.049  -4.181 -24.755  1.00  0.81           H  
ATOM    741 2HZ  LYS A  48      -4.549  -3.559 -25.049  1.00  0.81           H  
ATOM    742 3HZ  LYS A  48      -3.393  -3.518 -26.225  1.00  0.81           H  
ATOM    743  N   ILE A  49      -5.538   4.435 -25.820  1.00  0.83           N  
ATOM    744  CA  ILE A  49      -6.096   5.496 -26.648  1.00  0.83           C  
ATOM    745  C   ILE A  49      -5.342   6.803 -26.404  1.00  0.83           C  
ATOM    746  O   ILE A  49      -4.887   7.451 -27.352  1.00  0.83           O  
ATOM    747  CB  ILE A  49      -7.600   5.667 -26.364  1.00  0.83           C  
ATOM    748  CG1 ILE A  49      -8.356   4.421 -26.867  1.00  0.83           C  
ATOM    749  CG2 ILE A  49      -8.120   6.936 -26.995  1.00  0.83           C  
ATOM    750  CD1 ILE A  49      -9.785   4.331 -26.382  1.00  0.83           C  
ATOM    751  H   ILE A  49      -6.115   4.000 -25.099  1.00  0.83           H  
ATOM    752  HA  ILE A  49      -5.977   5.220 -27.691  1.00  0.83           H  
ATOM    753  HB  ILE A  49      -7.758   5.721 -25.292  1.00  0.83           H  
ATOM    754 1HG1 ILE A  49      -8.361   4.433 -27.954  1.00  0.83           H  
ATOM    755 2HG1 ILE A  49      -7.823   3.533 -26.537  1.00  0.83           H  
ATOM    756 1HG2 ILE A  49      -9.181   7.048 -26.771  1.00  0.83           H  
ATOM    757 2HG2 ILE A  49      -7.575   7.771 -26.578  1.00  0.83           H  
ATOM    758 3HG2 ILE A  49      -7.977   6.900 -28.073  1.00  0.83           H  
ATOM    759 1HD1 ILE A  49     -10.243   3.429 -26.780  1.00  0.83           H  
ATOM    760 2HD1 ILE A  49      -9.797   4.293 -25.297  1.00  0.83           H  
ATOM    761 3HD1 ILE A  49     -10.340   5.202 -26.722  1.00  0.83           H  
ATOM    762  N   LEU A  50      -5.121   7.141 -25.132  1.00  0.86           N  
ATOM    763  CA  LEU A  50      -4.381   8.345 -24.759  1.00  0.86           C  
ATOM    764  C   LEU A  50      -3.017   8.412 -25.443  1.00  0.86           C  
ATOM    765  O   LEU A  50      -2.594   9.479 -25.902  1.00  0.86           O  
ATOM    766  CB  LEU A  50      -4.207   8.414 -23.231  1.00  0.86           C  
ATOM    767  CG  LEU A  50      -3.425   9.608 -22.692  1.00  0.86           C  
ATOM    768  CD1 LEU A  50      -4.134  10.911 -23.055  1.00  0.86           C  
ATOM    769  CD2 LEU A  50      -3.301   9.462 -21.201  1.00  0.86           C  
ATOM    770  H   LEU A  50      -5.513   6.554 -24.393  1.00  0.86           H  
ATOM    771  HA  LEU A  50      -4.956   9.207 -25.073  1.00  0.86           H  
ATOM    772 1HB  LEU A  50      -5.194   8.414 -22.771  1.00  0.86           H  
ATOM    773 2HB  LEU A  50      -3.684   7.519 -22.907  1.00  0.86           H  
ATOM    774  HG  LEU A  50      -2.427   9.618 -23.139  1.00  0.86           H  
ATOM    775 1HD1 LEU A  50      -3.567  11.759 -22.668  1.00  0.86           H  
ATOM    776 2HD1 LEU A  50      -4.206  10.990 -24.139  1.00  0.86           H  
ATOM    777 3HD1 LEU A  50      -5.132  10.912 -22.622  1.00  0.86           H  
ATOM    778 1HD2 LEU A  50      -2.725  10.292 -20.825  1.00  0.86           H  
ATOM    779 2HD2 LEU A  50      -4.293   9.454 -20.751  1.00  0.86           H  
ATOM    780 3HD2 LEU A  50      -2.801   8.538 -20.967  1.00  0.86           H  
ATOM    781  N   PHE A  51      -2.323   7.278 -25.505  1.00  0.92           N  
ATOM    782  CA  PHE A  51      -0.996   7.225 -26.105  1.00  0.92           C  
ATOM    783  C   PHE A  51      -0.939   6.535 -27.464  1.00  0.92           C  
ATOM    784  O   PHE A  51       0.152   6.131 -27.899  1.00  0.92           O  
ATOM    785  CB  PHE A  51      -0.054   6.491 -25.174  1.00  0.92           C  
ATOM    786  CG  PHE A  51       0.081   7.145 -23.912  1.00  0.92           C  
ATOM    787  CD1 PHE A  51      -0.563   6.631 -22.845  1.00  0.92           C  
ATOM    788  CD2 PHE A  51       0.837   8.277 -23.765  1.00  0.92           C  
ATOM    789  CE1 PHE A  51      -0.488   7.201 -21.662  1.00  0.92           C  
ATOM    790  CE2 PHE A  51       0.920   8.861 -22.557  1.00  0.92           C  
ATOM    791  CZ  PHE A  51       0.250   8.326 -21.512  1.00  0.92           C  
ATOM    792  H   PHE A  51      -2.720   6.434 -25.085  1.00  0.92           H  
ATOM    793  HA  PHE A  51      -0.647   8.247 -26.228  1.00  0.92           H  
ATOM    794 1HB  PHE A  51      -0.443   5.485 -24.998  1.00  0.92           H  
ATOM    795 2HB  PHE A  51       0.926   6.400 -25.627  1.00  0.92           H  
ATOM    796  HD1 PHE A  51      -1.146   5.735 -22.972  1.00  0.92           H  
ATOM    797  HD2 PHE A  51       1.363   8.700 -24.618  1.00  0.92           H  
ATOM    798  HE1 PHE A  51      -1.026   6.759 -20.837  1.00  0.92           H  
ATOM    799  HE2 PHE A  51       1.509   9.749 -22.420  1.00  0.92           H  
ATOM    800  HZ  PHE A  51       0.301   8.792 -20.584  1.00  0.92           H  
ATOM    801  N   GLY A  52      -2.070   6.411 -28.154  1.00  0.98           N  
ATOM    802  CA  GLY A  52      -2.074   5.687 -29.417  1.00  0.98           C  
ATOM    803  C   GLY A  52      -1.521   6.511 -30.566  1.00  0.98           C  
ATOM    804  O   GLY A  52      -1.045   7.632 -30.377  1.00  0.98           O  
ATOM    805  H   GLY A  52      -2.950   6.778 -27.787  1.00  0.98           H  
ATOM    806 1HA  GLY A  52      -1.494   4.771 -29.308  1.00  0.98           H  
ATOM    807 2HA  GLY A  52      -3.096   5.385 -29.642  1.00  0.98           H  
ATOM    808  N   SER A  53      -1.559   5.946 -31.775  1.00  1.06           N  
ATOM    809  CA  SER A  53      -1.026   6.663 -32.931  1.00  1.06           C  
ATOM    810  C   SER A  53      -2.071   7.521 -33.648  1.00  1.06           C  
ATOM    811  O   SER A  53      -1.741   8.538 -34.263  1.00  1.06           O  
ATOM    812  CB  SER A  53      -0.409   5.671 -33.899  1.00  1.06           C  
ATOM    813  OG  SER A  53      -1.376   4.801 -34.425  1.00  1.06           O  
ATOM    814  H   SER A  53      -1.942   5.019 -31.884  1.00  1.06           H  
ATOM    815  HA  SER A  53      -0.235   7.328 -32.580  1.00  1.06           H  
ATOM    816 1HB  SER A  53       0.081   6.208 -34.710  1.00  1.06           H  
ATOM    817 2HB  SER A  53       0.356   5.095 -33.381  1.00  1.06           H  
ATOM    818  HG  SER A  53      -1.852   5.305 -35.092  1.00  1.06           H  
ATOM    819  N   ASP A  54      -3.353   7.168 -33.532  1.00  1.13           N  
ATOM    820  CA  ASP A  54      -4.363   7.949 -34.246  1.00  1.13           C  
ATOM    821  C   ASP A  54      -4.831   9.117 -33.408  1.00  1.13           C  
ATOM    822  O   ASP A  54      -5.945   9.136 -32.868  1.00  1.13           O  
ATOM    823  CB  ASP A  54      -5.556   7.089 -34.671  1.00  1.13           C  
ATOM    824  CG  ASP A  54      -6.580   7.863 -35.589  1.00  1.13           C  
ATOM    825  OD1 ASP A  54      -6.428   9.073 -35.771  1.00  1.13           O  
ATOM    826  OD2 ASP A  54      -7.484   7.235 -36.086  1.00  1.13           O  
ATOM    827  H   ASP A  54      -3.610   6.357 -32.991  1.00  1.13           H  
ATOM    828  HA  ASP A  54      -3.910   8.349 -35.153  1.00  1.13           H  
ATOM    829 1HB  ASP A  54      -5.198   6.210 -35.209  1.00  1.13           H  
ATOM    830 2HB  ASP A  54      -6.083   6.737 -33.783  1.00  1.13           H  
ATOM    831  N   LYS A  55      -3.984  10.130 -33.365  1.00  1.19           N  
ATOM    832  CA  LYS A  55      -4.276  11.264 -32.526  1.00  1.19           C  
ATOM    833  C   LYS A  55      -5.278  12.174 -33.211  1.00  1.19           C  
ATOM    834  O   LYS A  55      -5.988  12.925 -32.552  1.00  1.19           O  
ATOM    835  CB  LYS A  55      -3.008  11.987 -32.096  1.00  1.19           C  
ATOM    836  CG  LYS A  55      -2.088  11.098 -31.243  1.00  1.19           C  
ATOM    837  CD  LYS A  55      -2.852  10.466 -30.049  1.00  1.19           C  
ATOM    838  CE  LYS A  55      -3.238  11.468 -28.985  1.00  1.19           C  
ATOM    839  NZ  LYS A  55      -2.090  11.900 -28.183  1.00  1.19           N  
ATOM    840  H   LYS A  55      -3.094  10.023 -33.855  1.00  1.19           H  
ATOM    841  HA  LYS A  55      -4.733  10.889 -31.618  1.00  1.19           H  
ATOM    842 1HB  LYS A  55      -2.457  12.330 -32.971  1.00  1.19           H  
ATOM    843 2HB  LYS A  55      -3.270  12.850 -31.502  1.00  1.19           H  
ATOM    844 1HG  LYS A  55      -1.680  10.291 -31.861  1.00  1.19           H  
ATOM    845 2HG  LYS A  55      -1.258  11.692 -30.856  1.00  1.19           H  
ATOM    846 1HD  LYS A  55      -3.752   9.964 -30.406  1.00  1.19           H  
ATOM    847 2HD  LYS A  55      -2.217   9.716 -29.576  1.00  1.19           H  
ATOM    848 1HE  LYS A  55      -3.684  12.339 -29.460  1.00  1.19           H  
ATOM    849 2HE  LYS A  55      -3.965  11.007 -28.318  1.00  1.19           H  
ATOM    850 1HZ  LYS A  55      -2.387  12.578 -27.467  1.00  1.19           H  
ATOM    851 2HZ  LYS A  55      -1.693  11.097 -27.720  1.00  1.19           H  
ATOM    852 3HZ  LYS A  55      -1.401  12.341 -28.755  1.00  1.19           H  
ATOM    853  N   GLY A  56      -5.379  12.077 -34.531  1.00  1.23           N  
ATOM    854  CA  GLY A  56      -6.354  12.872 -35.252  1.00  1.23           C  
ATOM    855  C   GLY A  56      -7.745  12.538 -34.717  1.00  1.23           C  
ATOM    856  O   GLY A  56      -8.474  13.427 -34.261  1.00  1.23           O  
ATOM    857  H   GLY A  56      -4.789  11.423 -35.029  1.00  1.23           H  
ATOM    858 1HA  GLY A  56      -6.144  13.933 -35.121  1.00  1.23           H  
ATOM    859 2HA  GLY A  56      -6.299  12.646 -36.317  1.00  1.23           H  
ATOM    860  N   ALA A  57      -8.120  11.246 -34.760  1.00  1.24           N  
ATOM    861  CA  ALA A  57      -9.441  10.855 -34.269  1.00  1.24           C  
ATOM    862  C   ALA A  57      -9.606  11.193 -32.802  1.00  1.24           C  
ATOM    863  O   ALA A  57     -10.674  11.648 -32.392  1.00  1.24           O  
ATOM    864  CB  ALA A  57      -9.670   9.378 -34.461  1.00  1.24           C  
ATOM    865  H   ALA A  57      -7.489  10.524 -35.139  1.00  1.24           H  
ATOM    866  HA  ALA A  57     -10.187  11.407 -34.831  1.00  1.24           H  
ATOM    867 1HB  ALA A  57     -10.664   9.112 -34.109  1.00  1.24           H  
ATOM    868 2HB  ALA A  57      -9.574   9.127 -35.518  1.00  1.24           H  
ATOM    869 3HB  ALA A  57      -8.920   8.823 -33.894  1.00  1.24           H  
ATOM    870  N   PHE A  58      -8.542  11.013 -32.020  1.00  1.22           N  
ATOM    871  CA  PHE A  58      -8.563  11.324 -30.597  1.00  1.22           C  
ATOM    872  C   PHE A  58      -8.978  12.769 -30.370  1.00  1.22           C  
ATOM    873  O   PHE A  58      -9.875  13.055 -29.581  1.00  1.22           O  
ATOM    874  CB  PHE A  58      -7.172  11.111 -30.027  1.00  1.22           C  
ATOM    875  CG  PHE A  58      -6.925  11.436 -28.619  1.00  1.22           C  
ATOM    876  CD1 PHE A  58      -7.179  10.533 -27.638  1.00  1.22           C  
ATOM    877  CD2 PHE A  58      -6.384  12.662 -28.282  1.00  1.22           C  
ATOM    878  CE1 PHE A  58      -6.888  10.825 -26.334  1.00  1.22           C  
ATOM    879  CE2 PHE A  58      -6.096  12.962 -26.983  1.00  1.22           C  
ATOM    880  CZ  PHE A  58      -6.345  12.035 -26.007  1.00  1.22           C  
ATOM    881  H   PHE A  58      -7.686  10.614 -32.418  1.00  1.22           H  
ATOM    882  HA  PHE A  58      -9.277  10.666 -30.100  1.00  1.22           H  
ATOM    883 1HB  PHE A  58      -6.867  10.077 -30.198  1.00  1.22           H  
ATOM    884 2HB  PHE A  58      -6.509  11.721 -30.577  1.00  1.22           H  
ATOM    885  HD1 PHE A  58      -7.598   9.575 -27.913  1.00  1.22           H  
ATOM    886  HD2 PHE A  58      -6.174  13.383 -29.073  1.00  1.22           H  
ATOM    887  HE1 PHE A  58      -7.082  10.086 -25.561  1.00  1.22           H  
ATOM    888  HE2 PHE A  58      -5.659  13.927 -26.728  1.00  1.22           H  
ATOM    889  HZ  PHE A  58      -6.108  12.258 -24.977  1.00  1.22           H  
ATOM    890  N   PHE A  59      -8.344  13.702 -31.065  1.00  1.18           N  
ATOM    891  CA  PHE A  59      -8.698  15.094 -30.849  1.00  1.18           C  
ATOM    892  C   PHE A  59     -10.105  15.412 -31.354  1.00  1.18           C  
ATOM    893  O   PHE A  59     -10.833  16.184 -30.724  1.00  1.18           O  
ATOM    894  CB  PHE A  59      -7.689  16.012 -31.524  1.00  1.18           C  
ATOM    895  CG  PHE A  59      -6.361  15.984 -30.849  1.00  1.18           C  
ATOM    896  CD1 PHE A  59      -5.239  15.610 -31.555  1.00  1.18           C  
ATOM    897  CD2 PHE A  59      -6.231  16.290 -29.500  1.00  1.18           C  
ATOM    898  CE1 PHE A  59      -4.016  15.539 -30.948  1.00  1.18           C  
ATOM    899  CE2 PHE A  59      -4.998  16.215 -28.888  1.00  1.18           C  
ATOM    900  CZ  PHE A  59      -3.893  15.833 -29.622  1.00  1.18           C  
ATOM    901  H   PHE A  59      -7.605  13.446 -31.722  1.00  1.18           H  
ATOM    902  HA  PHE A  59      -8.671  15.287 -29.776  1.00  1.18           H  
ATOM    903 1HB  PHE A  59      -7.554  15.694 -32.562  1.00  1.18           H  
ATOM    904 2HB  PHE A  59      -8.060  17.033 -31.528  1.00  1.18           H  
ATOM    905  HD1 PHE A  59      -5.339  15.362 -32.612  1.00  1.18           H  
ATOM    906  HD2 PHE A  59      -7.115  16.584 -28.928  1.00  1.18           H  
ATOM    907  HE1 PHE A  59      -3.142  15.239 -31.522  1.00  1.18           H  
ATOM    908  HE2 PHE A  59      -4.892  16.448 -27.836  1.00  1.18           H  
ATOM    909  HZ  PHE A  59      -2.925  15.762 -29.154  1.00  1.18           H  
ATOM    910  N   ARG A  60     -10.496  14.819 -32.488  1.00  1.13           N  
ATOM    911  CA  ARG A  60     -11.817  15.069 -33.064  1.00  1.13           C  
ATOM    912  C   ARG A  60     -12.978  14.552 -32.207  1.00  1.13           C  
ATOM    913  O   ARG A  60     -14.027  15.196 -32.124  1.00  1.13           O  
ATOM    914  CB  ARG A  60     -11.936  14.445 -34.451  1.00  1.13           C  
ATOM    915  CG  ARG A  60     -11.128  15.133 -35.563  1.00  1.13           C  
ATOM    916  CD  ARG A  60     -11.537  14.658 -36.931  1.00  1.13           C  
ATOM    917  NE  ARG A  60     -11.256  13.235 -37.157  1.00  1.13           N  
ATOM    918  CZ  ARG A  60     -10.096  12.742 -37.643  1.00  1.13           C  
ATOM    919  NH1 ARG A  60      -9.111  13.555 -37.952  1.00  1.13           N  
ATOM    920  NH2 ARG A  60      -9.949  11.437 -37.812  1.00  1.13           N  
ATOM    921  H   ARG A  60      -9.853  14.192 -32.976  1.00  1.13           H  
ATOM    922  HA  ARG A  60     -11.931  16.147 -33.170  1.00  1.13           H  
ATOM    923 1HB  ARG A  60     -11.599  13.411 -34.398  1.00  1.13           H  
ATOM    924 2HB  ARG A  60     -12.981  14.432 -34.753  1.00  1.13           H  
ATOM    925 1HG  ARG A  60     -11.291  16.209 -35.511  1.00  1.13           H  
ATOM    926 2HG  ARG A  60     -10.072  14.924 -35.428  1.00  1.13           H  
ATOM    927 1HD  ARG A  60     -12.607  14.814 -37.059  1.00  1.13           H  
ATOM    928 2HD  ARG A  60     -10.998  15.233 -37.683  1.00  1.13           H  
ATOM    929  HE  ARG A  60     -11.987  12.574 -36.935  1.00  1.13           H  
ATOM    930 1HH1 ARG A  60      -9.221  14.551 -37.824  1.00  1.13           H  
ATOM    931 2HH1 ARG A  60      -8.247  13.183 -38.317  1.00  1.13           H  
ATOM    932 1HH2 ARG A  60     -10.700  10.805 -37.575  1.00  1.13           H  
ATOM    933 2HH2 ARG A  60      -9.079  11.067 -38.172  1.00  1.13           H  
ATOM    934  N   GLN A  61     -12.797  13.383 -31.587  1.00  1.07           N  
ATOM    935  CA  GLN A  61     -13.859  12.750 -30.806  1.00  1.07           C  
ATOM    936  C   GLN A  61     -13.693  12.874 -29.288  1.00  1.07           C  
ATOM    937  O   GLN A  61     -14.685  12.875 -28.547  1.00  1.07           O  
ATOM    938  CB  GLN A  61     -13.919  11.260 -31.156  1.00  1.07           C  
ATOM    939  CG  GLN A  61     -14.221  10.954 -32.625  1.00  1.07           C  
ATOM    940  CD  GLN A  61     -15.601  11.423 -33.058  1.00  1.07           C  
ATOM    941  OE1 GLN A  61     -16.612  11.033 -32.466  1.00  1.07           O  
ATOM    942  NE2 GLN A  61     -15.655  12.253 -34.093  1.00  1.07           N  
ATOM    943  H   GLN A  61     -11.913  12.891 -31.704  1.00  1.07           H  
ATOM    944  HA  GLN A  61     -14.803  13.217 -31.079  1.00  1.07           H  
ATOM    945 1HB  GLN A  61     -12.955  10.802 -30.912  1.00  1.07           H  
ATOM    946 2HB  GLN A  61     -14.672  10.773 -30.541  1.00  1.07           H  
ATOM    947 1HG  GLN A  61     -13.472  11.455 -33.243  1.00  1.07           H  
ATOM    948 2HG  GLN A  61     -14.164   9.876 -32.776  1.00  1.07           H  
ATOM    949 1HE2 GLN A  61     -16.541  12.591 -34.418  1.00  1.07           H  
ATOM    950 2HE2 GLN A  61     -14.815  12.541 -34.544  1.00  1.07           H  
ATOM    951  N   GLY A  62     -12.458  13.001 -28.824  1.00  1.01           N  
ATOM    952  CA  GLY A  62     -12.143  13.006 -27.405  1.00  1.01           C  
ATOM    953  C   GLY A  62     -11.966  11.570 -26.935  1.00  1.01           C  
ATOM    954  O   GLY A  62     -12.008  10.632 -27.737  1.00  1.01           O  
ATOM    955  H   GLY A  62     -11.672  13.045 -29.459  1.00  1.01           H  
ATOM    956 1HA  GLY A  62     -11.221  13.564 -27.236  1.00  1.01           H  
ATOM    957 2HA  GLY A  62     -12.933  13.495 -26.839  1.00  1.01           H  
ATOM    958  N   THR A  63     -11.773  11.394 -25.640  1.00  0.97           N  
ATOM    959  CA  THR A  63     -11.537  10.064 -25.092  1.00  0.97           C  
ATOM    960  C   THR A  63     -12.163   9.944 -23.734  1.00  0.97           C  
ATOM    961  O   THR A  63     -12.246  10.930 -23.008  1.00  0.97           O  
ATOM    962  CB  THR A  63     -10.037   9.822 -24.937  1.00  0.97           C  
ATOM    963  OG1 THR A  63      -9.791   8.479 -24.511  1.00  0.97           O  
ATOM    964  CG2 THR A  63      -9.497  10.780 -23.903  1.00  0.97           C  
ATOM    965  H   THR A  63     -11.759  12.217 -25.037  1.00  0.97           H  
ATOM    966  HA  THR A  63     -11.976   9.315 -25.750  1.00  0.97           H  
ATOM    967  HB  THR A  63      -9.552   9.984 -25.890  1.00  0.97           H  
ATOM    968  HG1 THR A  63     -10.225   8.324 -23.654  1.00  0.97           H  
ATOM    969 1HG2 THR A  63      -8.430  10.632 -23.771  1.00  0.97           H  
ATOM    970 2HG2 THR A  63      -9.693  11.797 -24.241  1.00  0.97           H  
ATOM    971 3HG2 THR A  63     -10.002  10.606 -22.956  1.00  0.97           H  
ATOM    972  N   SER A  64     -12.596   8.754 -23.353  1.00  0.93           N  
ATOM    973  CA  SER A  64     -13.096   8.662 -21.999  1.00  0.93           C  
ATOM    974  C   SER A  64     -11.962   8.329 -21.040  1.00  0.93           C  
ATOM    975  O   SER A  64     -11.084   7.534 -21.384  1.00  0.93           O  
ATOM    976  CB  SER A  64     -14.225   7.643 -21.926  1.00  0.93           C  
ATOM    977  OG  SER A  64     -13.786   6.350 -22.285  1.00  0.93           O  
ATOM    978  H   SER A  64     -12.555   7.951 -23.966  1.00  0.93           H  
ATOM    979  HA  SER A  64     -13.498   9.619 -21.721  1.00  0.93           H  
ATOM    980 1HB  SER A  64     -14.627   7.628 -20.913  1.00  0.93           H  
ATOM    981 2HB  SER A  64     -15.031   7.955 -22.588  1.00  0.93           H  
ATOM    982  HG  SER A  64     -14.589   5.827 -22.415  1.00  0.93           H  
ATOM    983  N   ILE A  65     -12.014   8.903 -19.838  1.00  0.91           N  
ATOM    984  CA  ILE A  65     -11.068   8.589 -18.775  1.00  0.91           C  
ATOM    985  C   ILE A  65     -11.868   8.260 -17.531  1.00  0.91           C  
ATOM    986  O   ILE A  65     -12.551   9.117 -16.972  1.00  0.91           O  
ATOM    987  CB  ILE A  65     -10.101   9.771 -18.507  1.00  0.91           C  
ATOM    988  CG1 ILE A  65      -9.321  10.129 -19.808  1.00  0.91           C  
ATOM    989  CG2 ILE A  65      -9.127   9.449 -17.392  1.00  0.91           C  
ATOM    990  CD1 ILE A  65      -8.420  11.339 -19.698  1.00  0.91           C  
ATOM    991  H   ILE A  65     -12.756   9.583 -19.670  1.00  0.91           H  
ATOM    992  HA  ILE A  65     -10.484   7.713 -19.057  1.00  0.91           H  
ATOM    993  HB  ILE A  65     -10.688  10.646 -18.225  1.00  0.91           H  
ATOM    994 1HG1 ILE A  65      -8.722   9.266 -20.105  1.00  0.91           H  
ATOM    995 2HG1 ILE A  65     -10.040  10.339 -20.594  1.00  0.91           H  
ATOM    996 1HG2 ILE A  65      -8.472  10.301 -17.216  1.00  0.91           H  
ATOM    997 2HG2 ILE A  65      -9.681   9.223 -16.485  1.00  0.91           H  
ATOM    998 3HG2 ILE A  65      -8.528   8.588 -17.680  1.00  0.91           H  
ATOM    999 1HD1 ILE A  65      -7.934  11.507 -20.654  1.00  0.91           H  
ATOM   1000 2HD1 ILE A  65      -9.002  12.208 -19.437  1.00  0.91           H  
ATOM   1001 3HD1 ILE A  65      -7.668  11.165 -18.932  1.00  0.91           H  
ATOM   1002  N   GLY A  66     -11.872   7.002 -17.132  1.00  0.90           N  
ATOM   1003  CA  GLY A  66     -12.655   6.633 -15.963  1.00  0.90           C  
ATOM   1004  C   GLY A  66     -14.155   6.596 -16.279  1.00  0.90           C  
ATOM   1005  O   GLY A  66     -14.990   6.504 -15.381  1.00  0.90           O  
ATOM   1006  H   GLY A  66     -11.319   6.309 -17.617  1.00  0.90           H  
ATOM   1007 1HA  GLY A  66     -12.325   5.664 -15.585  1.00  0.90           H  
ATOM   1008 2HA  GLY A  66     -12.466   7.364 -15.185  1.00  0.90           H  
ATOM   1009  N   GLY A  67     -14.486   6.672 -17.569  1.00  0.89           N  
ATOM   1010  CA  GLY A  67     -15.860   6.736 -18.045  1.00  0.89           C  
ATOM   1011  C   GLY A  67     -16.304   8.177 -18.353  1.00  0.89           C  
ATOM   1012  O   GLY A  67     -17.367   8.386 -18.944  1.00  0.89           O  
ATOM   1013  H   GLY A  67     -13.738   6.726 -18.241  1.00  0.89           H  
ATOM   1014 1HA  GLY A  67     -15.960   6.126 -18.943  1.00  0.89           H  
ATOM   1015 2HA  GLY A  67     -16.523   6.306 -17.295  1.00  0.89           H  
ATOM   1016  N   VAL A  68     -15.496   9.171 -17.977  1.00  0.88           N  
ATOM   1017  CA  VAL A  68     -15.846  10.566 -18.242  1.00  0.88           C  
ATOM   1018  C   VAL A  68     -15.309  11.013 -19.584  1.00  0.88           C  
ATOM   1019  O   VAL A  68     -14.132  10.822 -19.867  1.00  0.88           O  
ATOM   1020  CB  VAL A  68     -15.262  11.474 -17.153  1.00  0.88           C  
ATOM   1021  CG1 VAL A  68     -15.558  12.933 -17.453  1.00  0.88           C  
ATOM   1022  CG2 VAL A  68     -15.830  11.060 -15.826  1.00  0.88           C  
ATOM   1023  H   VAL A  68     -14.619   8.978 -17.492  1.00  0.88           H  
ATOM   1024  HA  VAL A  68     -16.931  10.663 -18.244  1.00  0.88           H  
ATOM   1025  HB  VAL A  68     -14.176  11.356 -17.132  1.00  0.88           H  
ATOM   1026 1HG1 VAL A  68     -15.128  13.547 -16.670  1.00  0.88           H  
ATOM   1027 2HG1 VAL A  68     -15.121  13.210 -18.411  1.00  0.88           H  
ATOM   1028 3HG1 VAL A  68     -16.635  13.091 -17.488  1.00  0.88           H  
ATOM   1029 1HG2 VAL A  68     -15.407  11.680 -15.038  1.00  0.88           H  
ATOM   1030 2HG2 VAL A  68     -16.913  11.170 -15.833  1.00  0.88           H  
ATOM   1031 3HG2 VAL A  68     -15.574  10.016 -15.647  1.00  0.88           H  
ATOM   1032  N   LYS A  69     -16.144  11.596 -20.440  1.00  0.86           N  
ATOM   1033  CA  LYS A  69     -15.611  12.027 -21.731  1.00  0.86           C  
ATOM   1034  C   LYS A  69     -14.767  13.280 -21.541  1.00  0.86           C  
ATOM   1035  O   LYS A  69     -15.213  14.239 -20.901  1.00  0.86           O  
ATOM   1036  CB  LYS A  69     -16.730  12.261 -22.740  1.00  0.86           C  
ATOM   1037  CG  LYS A  69     -17.466  10.996 -23.166  1.00  0.86           C  
ATOM   1038  CD  LYS A  69     -18.539  11.297 -24.214  1.00  0.86           C  
ATOM   1039  CE  LYS A  69     -19.272  10.026 -24.643  1.00  0.86           C  
ATOM   1040  NZ  LYS A  69     -20.323  10.302 -25.668  1.00  0.86           N  
ATOM   1041  H   LYS A  69     -17.113  11.744 -20.198  1.00  0.86           H  
ATOM   1042  HA  LYS A  69     -14.963  11.250 -22.129  1.00  0.86           H  
ATOM   1043 1HB  LYS A  69     -17.458  12.957 -22.327  1.00  0.86           H  
ATOM   1044 2HB  LYS A  69     -16.306  12.714 -23.634  1.00  0.86           H  
ATOM   1045 1HG  LYS A  69     -16.748  10.285 -23.579  1.00  0.86           H  
ATOM   1046 2HG  LYS A  69     -17.936  10.542 -22.295  1.00  0.86           H  
ATOM   1047 1HD  LYS A  69     -19.262  12.005 -23.802  1.00  0.86           H  
ATOM   1048 2HD  LYS A  69     -18.074  11.749 -25.091  1.00  0.86           H  
ATOM   1049 1HE  LYS A  69     -18.552   9.322 -25.057  1.00  0.86           H  
ATOM   1050 2HE  LYS A  69     -19.743   9.577 -23.769  1.00  0.86           H  
ATOM   1051 1HZ  LYS A  69     -20.781   9.438 -25.920  1.00  0.86           H  
ATOM   1052 2HZ  LYS A  69     -21.003  10.946 -25.291  1.00  0.86           H  
ATOM   1053 3HZ  LYS A  69     -19.897  10.707 -26.488  1.00  0.86           H  
ATOM   1054  N   VAL A  70     -13.548  13.249 -22.086  1.00  0.85           N  
ATOM   1055  CA  VAL A  70     -12.567  14.323 -21.975  1.00  0.85           C  
ATOM   1056  C   VAL A  70     -12.049  14.847 -23.321  1.00  0.85           C  
ATOM   1057  O   VAL A  70     -11.709  14.075 -24.232  1.00  0.85           O  
ATOM   1058  CB  VAL A  70     -11.395  13.823 -21.110  1.00  0.85           C  
ATOM   1059  CG1 VAL A  70     -10.327  14.847 -21.013  1.00  0.85           C  
ATOM   1060  CG2 VAL A  70     -11.906  13.489 -19.728  1.00  0.85           C  
ATOM   1061  H   VAL A  70     -13.251  12.404 -22.562  1.00  0.85           H  
ATOM   1062  HA  VAL A  70     -13.041  15.153 -21.458  1.00  0.85           H  
ATOM   1063  HB  VAL A  70     -10.965  12.931 -21.572  1.00  0.85           H  
ATOM   1064 1HG1 VAL A  70      -9.507  14.470 -20.407  1.00  0.85           H  
ATOM   1065 2HG1 VAL A  70      -9.971  15.062 -22.008  1.00  0.85           H  
ATOM   1066 3HG1 VAL A  70     -10.719  15.755 -20.560  1.00  0.85           H  
ATOM   1067 1HG2 VAL A  70     -11.106  13.124 -19.122  1.00  0.85           H  
ATOM   1068 2HG2 VAL A  70     -12.321  14.380 -19.288  1.00  0.85           H  
ATOM   1069 3HG2 VAL A  70     -12.661  12.733 -19.787  1.00  0.85           H  
ATOM   1070  N   ARG A  71     -12.023  16.176 -23.448  1.00  0.83           N  
ATOM   1071  CA  ARG A  71     -11.536  16.858 -24.644  1.00  0.83           C  
ATOM   1072  C   ARG A  71     -10.143  17.431 -24.422  1.00  0.83           C  
ATOM   1073  O   ARG A  71      -9.913  18.185 -23.476  1.00  0.83           O  
ATOM   1074  CB  ARG A  71     -12.467  17.993 -25.033  1.00  0.83           C  
ATOM   1075  CG  ARG A  71     -12.053  18.745 -26.297  1.00  0.83           C  
ATOM   1076  CD  ARG A  71     -13.026  19.813 -26.658  1.00  0.83           C  
ATOM   1077  NE  ARG A  71     -12.633  20.519 -27.874  1.00  0.83           N  
ATOM   1078  CZ  ARG A  71     -13.270  21.597 -28.381  1.00  0.83           C  
ATOM   1079  NH1 ARG A  71     -14.325  22.088 -27.768  1.00  0.83           N  
ATOM   1080  NH2 ARG A  71     -12.834  22.162 -29.494  1.00  0.83           N  
ATOM   1081  H   ARG A  71     -12.319  16.739 -22.649  1.00  0.83           H  
ATOM   1082  HA  ARG A  71     -11.492  16.140 -25.463  1.00  0.83           H  
ATOM   1083 1HB  ARG A  71     -13.471  17.606 -25.183  1.00  0.83           H  
ATOM   1084 2HB  ARG A  71     -12.515  18.715 -24.212  1.00  0.83           H  
ATOM   1085 1HG  ARG A  71     -11.078  19.215 -26.135  1.00  0.83           H  
ATOM   1086 2HG  ARG A  71     -11.982  18.044 -27.129  1.00  0.83           H  
ATOM   1087 1HD  ARG A  71     -14.009  19.372 -26.821  1.00  0.83           H  
ATOM   1088 2HD  ARG A  71     -13.084  20.538 -25.846  1.00  0.83           H  
ATOM   1089  HE  ARG A  71     -11.824  20.169 -28.377  1.00  0.83           H  
ATOM   1090 1HH1 ARG A  71     -14.660  21.659 -26.917  1.00  0.83           H  
ATOM   1091 2HH1 ARG A  71     -14.800  22.894 -28.148  1.00  0.83           H  
ATOM   1092 1HH2 ARG A  71     -12.023  21.787 -29.967  1.00  0.83           H  
ATOM   1093 2HH2 ARG A  71     -13.311  22.967 -29.871  1.00  0.83           H  
ATOM   1094  N   PHE A  72      -9.200  17.091 -25.293  1.00  0.82           N  
ATOM   1095  CA  PHE A  72      -7.838  17.598 -25.129  1.00  0.82           C  
ATOM   1096  C   PHE A  72      -7.618  18.955 -25.766  1.00  0.82           C  
ATOM   1097  O   PHE A  72      -8.101  19.221 -26.869  1.00  0.82           O  
ATOM   1098  CB  PHE A  72      -6.857  16.519 -25.583  1.00  0.82           C  
ATOM   1099  CG  PHE A  72      -6.731  15.481 -24.484  1.00  0.82           C  
ATOM   1100  CD1 PHE A  72      -7.761  14.591 -24.179  1.00  0.82           C  
ATOM   1101  CD2 PHE A  72      -5.558  15.407 -23.738  1.00  0.82           C  
ATOM   1102  CE1 PHE A  72      -7.613  13.691 -23.129  1.00  0.82           C  
ATOM   1103  CE2 PHE A  72      -5.424  14.497 -22.707  1.00  0.82           C  
ATOM   1104  CZ  PHE A  72      -6.453  13.649 -22.402  1.00  0.82           C  
ATOM   1105  H   PHE A  72      -9.420  16.473 -26.063  1.00  0.82           H  
ATOM   1106  HA  PHE A  72      -7.657  17.735 -24.073  1.00  0.82           H  
ATOM   1107 1HB  PHE A  72      -7.209  16.034 -26.493  1.00  0.82           H  
ATOM   1108 2HB  PHE A  72      -5.878  16.959 -25.767  1.00  0.82           H  
ATOM   1109  HD1 PHE A  72      -8.692  14.620 -24.746  1.00  0.82           H  
ATOM   1110  HD2 PHE A  72      -4.738  16.094 -23.966  1.00  0.82           H  
ATOM   1111  HE1 PHE A  72      -8.418  13.024 -22.874  1.00  0.82           H  
ATOM   1112  HE2 PHE A  72      -4.509  14.463 -22.129  1.00  0.82           H  
ATOM   1113  HZ  PHE A  72      -6.347  12.946 -21.583  1.00  0.82           H  
ATOM   1114  N   GLU A  73      -6.888  19.815 -25.040  1.00  0.81           N  
ATOM   1115  CA  GLU A  73      -6.586  21.175 -25.480  1.00  0.81           C  
ATOM   1116  C   GLU A  73      -5.128  21.331 -25.904  1.00  0.81           C  
ATOM   1117  O   GLU A  73      -4.823  21.991 -26.900  1.00  0.81           O  
ATOM   1118  CB  GLU A  73      -6.902  22.159 -24.338  1.00  0.81           C  
ATOM   1119  CG  GLU A  73      -8.388  22.228 -23.957  1.00  0.81           C  
ATOM   1120  CD  GLU A  73      -8.700  23.195 -22.809  1.00  0.81           C  
ATOM   1121  OE1 GLU A  73      -7.789  23.710 -22.193  1.00  0.81           O  
ATOM   1122  OE2 GLU A  73      -9.860  23.435 -22.577  1.00  0.81           O  
ATOM   1123  H   GLU A  73      -6.525  19.521 -24.133  1.00  0.81           H  
ATOM   1124  HA  GLU A  73      -7.216  21.409 -26.337  1.00  0.81           H  
ATOM   1125 1HB  GLU A  73      -6.343  21.864 -23.445  1.00  0.81           H  
ATOM   1126 2HB  GLU A  73      -6.573  23.159 -24.614  1.00  0.81           H  
ATOM   1127 1HG  GLU A  73      -8.960  22.527 -24.834  1.00  0.81           H  
ATOM   1128 2HG  GLU A  73      -8.718  21.224 -23.672  1.00  0.81           H  
ATOM   1129  N   SER A  74      -4.232  20.697 -25.153  1.00  0.82           N  
ATOM   1130  CA  SER A  74      -2.798  20.758 -25.434  1.00  0.82           C  
ATOM   1131  C   SER A  74      -2.127  19.453 -25.043  1.00  0.82           C  
ATOM   1132  O   SER A  74      -2.073  19.115 -23.858  1.00  0.82           O  
ATOM   1133  CB  SER A  74      -2.170  21.906 -24.676  1.00  0.82           C  
ATOM   1134  OG  SER A  74      -0.789  21.946 -24.881  1.00  0.82           O  
ATOM   1135  H   SER A  74      -4.561  20.184 -24.335  1.00  0.82           H  
ATOM   1136  HA  SER A  74      -2.655  20.915 -26.505  1.00  0.82           H  
ATOM   1137 1HB  SER A  74      -2.617  22.843 -25.008  1.00  0.82           H  
ATOM   1138 2HB  SER A  74      -2.383  21.801 -23.612  1.00  0.82           H  
ATOM   1139  HG  SER A  74      -0.661  21.952 -25.836  1.00  0.82           H  
ATOM   1140  N   ASP A  75      -1.594  18.725 -26.033  1.00  0.84           N  
ATOM   1141  CA  ASP A  75      -1.005  17.405 -25.787  1.00  0.84           C  
ATOM   1142  C   ASP A  75       0.469  17.301 -26.103  1.00  0.84           C  
ATOM   1143  O   ASP A  75       0.868  17.278 -27.267  1.00  0.84           O  
ATOM   1144  CB  ASP A  75      -1.718  16.336 -26.594  1.00  0.84           C  
ATOM   1145  CG  ASP A  75      -1.228  14.876 -26.317  1.00  0.84           C  
ATOM   1146  OD1 ASP A  75      -0.298  14.630 -25.551  1.00  0.84           O  
ATOM   1147  OD2 ASP A  75      -1.801  13.998 -26.940  1.00  0.84           O  
ATOM   1148  H   ASP A  75      -1.636  19.076 -26.979  1.00  0.84           H  
ATOM   1149  HA  ASP A  75      -1.121  17.176 -24.741  1.00  0.84           H  
ATOM   1150 1HB  ASP A  75      -2.790  16.388 -26.397  1.00  0.84           H  
ATOM   1151 2HB  ASP A  75      -1.563  16.552 -27.643  1.00  0.84           H  
ATOM   1152  N   GLU A  76       1.273  17.241 -25.058  1.00  0.88           N  
ATOM   1153  CA  GLU A  76       2.705  17.132 -25.187  1.00  0.88           C  
ATOM   1154  C   GLU A  76       3.203  15.807 -24.580  1.00  0.88           C  
ATOM   1155  O   GLU A  76       4.400  15.616 -24.389  1.00  0.88           O  
ATOM   1156  CB  GLU A  76       3.380  18.327 -24.522  1.00  0.88           C  
ATOM   1157  CG  GLU A  76       3.032  19.683 -25.115  1.00  0.88           C  
ATOM   1158  CD  GLU A  76       3.705  20.864 -24.397  1.00  0.88           C  
ATOM   1159  OE1 GLU A  76       4.358  20.666 -23.382  1.00  0.88           O  
ATOM   1160  OE2 GLU A  76       3.559  21.968 -24.873  1.00  0.88           O  
ATOM   1161  H   GLU A  76       0.870  17.273 -24.132  1.00  0.88           H  
ATOM   1162  HA  GLU A  76       2.961  17.138 -26.246  1.00  0.88           H  
ATOM   1163 1HB  GLU A  76       3.180  18.335 -23.465  1.00  0.88           H  
ATOM   1164 2HB  GLU A  76       4.435  18.229 -24.655  1.00  0.88           H  
ATOM   1165 1HG  GLU A  76       3.328  19.691 -26.163  1.00  0.88           H  
ATOM   1166 2HG  GLU A  76       1.950  19.814 -25.072  1.00  0.88           H  
ATOM   1167  N   LEU A  77       2.300  14.861 -24.298  1.00  0.96           N  
ATOM   1168  CA  LEU A  77       2.752  13.608 -23.669  1.00  0.96           C  
ATOM   1169  C   LEU A  77       3.633  12.779 -24.590  1.00  0.96           C  
ATOM   1170  O   LEU A  77       4.467  11.999 -24.135  1.00  0.96           O  
ATOM   1171  CB  LEU A  77       1.588  12.721 -23.213  1.00  0.96           C  
ATOM   1172  CG  LEU A  77       0.749  13.226 -22.036  1.00  0.96           C  
ATOM   1173  CD1 LEU A  77      -0.445  12.276 -21.817  1.00  0.96           C  
ATOM   1174  CD2 LEU A  77       1.607  13.313 -20.763  1.00  0.96           C  
ATOM   1175  H   LEU A  77       1.308  14.990 -24.547  1.00  0.96           H  
ATOM   1176  HA  LEU A  77       3.340  13.870 -22.790  1.00  0.96           H  
ATOM   1177 1HB  LEU A  77       0.911  12.578 -24.062  1.00  0.96           H  
ATOM   1178 2HB  LEU A  77       1.999  11.770 -22.942  1.00  0.96           H  
ATOM   1179  HG  LEU A  77       0.376  14.194 -22.280  1.00  0.96           H  
ATOM   1180 1HD1 LEU A  77      -1.050  12.636 -21.010  1.00  0.96           H  
ATOM   1181 2HD1 LEU A  77      -1.045  12.234 -22.727  1.00  0.96           H  
ATOM   1182 3HD1 LEU A  77      -0.093  11.293 -21.574  1.00  0.96           H  
ATOM   1183 1HD2 LEU A  77       1.002  13.681 -19.941  1.00  0.96           H  
ATOM   1184 2HD2 LEU A  77       1.983  12.331 -20.518  1.00  0.96           H  
ATOM   1185 3HD2 LEU A  77       2.444  13.994 -20.926  1.00  0.96           H  
ATOM   1186  N   LYS A  78       3.432  12.934 -25.890  1.00  1.05           N  
ATOM   1187  CA  LYS A  78       4.169  12.167 -26.882  1.00  1.05           C  
ATOM   1188  C   LYS A  78       5.508  12.804 -27.285  1.00  1.05           C  
ATOM   1189  O   LYS A  78       6.211  12.241 -28.127  1.00  1.05           O  
ATOM   1190  CB  LYS A  78       3.295  11.939 -28.122  1.00  1.05           C  
ATOM   1191  CG  LYS A  78       1.994  11.126 -27.860  1.00  1.05           C  
ATOM   1192  CD  LYS A  78       2.239   9.616 -27.594  1.00  1.05           C  
ATOM   1193  CE  LYS A  78       2.513   8.839 -28.901  1.00  1.05           C  
ATOM   1194  NZ  LYS A  78       2.600   7.347 -28.686  1.00  1.05           N  
ATOM   1195  H   LYS A  78       2.732  13.600 -26.191  1.00  1.05           H  
ATOM   1196  HA  LYS A  78       4.394  11.192 -26.449  1.00  1.05           H  
ATOM   1197 1HB  LYS A  78       3.005  12.905 -28.539  1.00  1.05           H  
ATOM   1198 2HB  LYS A  78       3.874  11.414 -28.883  1.00  1.05           H  
ATOM   1199 1HG  LYS A  78       1.479  11.552 -26.992  1.00  1.05           H  
ATOM   1200 2HG  LYS A  78       1.335  11.220 -28.724  1.00  1.05           H  
ATOM   1201 1HD  LYS A  78       3.090   9.495 -26.920  1.00  1.05           H  
ATOM   1202 2HD  LYS A  78       1.363   9.184 -27.121  1.00  1.05           H  
ATOM   1203 1HE  LYS A  78       1.707   9.040 -29.609  1.00  1.05           H  
ATOM   1204 2HE  LYS A  78       3.453   9.186 -29.325  1.00  1.05           H  
ATOM   1205 1HZ  LYS A  78       2.776   6.897 -29.568  1.00  1.05           H  
ATOM   1206 2HZ  LYS A  78       3.343   7.134 -28.047  1.00  1.05           H  
ATOM   1207 3HZ  LYS A  78       1.703   6.976 -28.304  1.00  1.05           H  
ATOM   1208  N   THR A  79       5.860  13.982 -26.736  1.00  1.14           N  
ATOM   1209  CA  THR A  79       7.133  14.590 -27.132  1.00  1.14           C  
ATOM   1210  C   THR A  79       8.203  14.482 -26.069  1.00  1.14           C  
ATOM   1211  O   THR A  79       7.972  14.674 -24.878  1.00  1.14           O  
ATOM   1212  CB  THR A  79       7.028  16.077 -27.542  1.00  1.14           C  
ATOM   1213  OG1 THR A  79       8.353  16.564 -27.879  1.00  1.14           O  
ATOM   1214  CG2 THR A  79       6.475  16.912 -26.448  1.00  1.14           C  
ATOM   1215  H   THR A  79       5.282  14.432 -26.023  1.00  1.14           H  
ATOM   1216  HA  THR A  79       7.502  14.057 -28.007  1.00  1.14           H  
ATOM   1217  HB  THR A  79       6.389  16.161 -28.419  1.00  1.14           H  
ATOM   1218  HG1 THR A  79       8.266  17.333 -28.459  1.00  1.14           H  
ATOM   1219 1HG2 THR A  79       6.420  17.953 -26.763  1.00  1.14           H  
ATOM   1220 2HG2 THR A  79       5.500  16.559 -26.229  1.00  1.14           H  
ATOM   1221 3HG2 THR A  79       7.103  16.833 -25.573  1.00  1.14           H  
ATOM   1222  N   GLU A  80       9.424  14.286 -26.542  1.00  1.20           N  
ATOM   1223  CA  GLU A  80      10.615  14.205 -25.708  1.00  1.20           C  
ATOM   1224  C   GLU A  80      10.885  15.525 -24.991  1.00  1.20           C  
ATOM   1225  O   GLU A  80      11.606  15.566 -23.995  1.00  1.20           O  
ATOM   1226  CB  GLU A  80      11.826  13.813 -26.560  1.00  1.20           C  
ATOM   1227  CG  GLU A  80      11.770  12.388 -27.112  1.00  1.20           C  
ATOM   1228  CD  GLU A  80      12.971  12.025 -27.963  1.00  1.20           C  
ATOM   1229  OE1 GLU A  80      13.801  12.875 -28.188  1.00  1.20           O  
ATOM   1230  OE2 GLU A  80      13.053  10.895 -28.386  1.00  1.20           O  
ATOM   1231  H   GLU A  80       9.523  14.167 -27.540  1.00  1.20           H  
ATOM   1232  HA  GLU A  80      10.452  13.437 -24.952  1.00  1.20           H  
ATOM   1233 1HB  GLU A  80      11.912  14.498 -27.403  1.00  1.20           H  
ATOM   1234 2HB  GLU A  80      12.734  13.910 -25.966  1.00  1.20           H  
ATOM   1235 1HG  GLU A  80      11.708  11.692 -26.277  1.00  1.20           H  
ATOM   1236 2HG  GLU A  80      10.862  12.280 -27.706  1.00  1.20           H  
ATOM   1237  N   GLY A  81      10.327  16.613 -25.522  1.00  1.20           N  
ATOM   1238  CA  GLY A  81      10.530  17.932 -24.954  1.00  1.20           C  
ATOM   1239  C   GLY A  81       9.612  18.256 -23.765  1.00  1.20           C  
ATOM   1240  O   GLY A  81       9.695  19.361 -23.226  1.00  1.20           O  
ATOM   1241  H   GLY A  81       9.726  16.518 -26.341  1.00  1.20           H  
ATOM   1242 1HA  GLY A  81      11.569  18.024 -24.639  1.00  1.20           H  
ATOM   1243 2HA  GLY A  81      10.376  18.675 -25.735  1.00  1.20           H  
ATOM   1244  N   SER A  82       8.732  17.329 -23.354  1.00  1.12           N  
ATOM   1245  CA  SER A  82       7.826  17.637 -22.247  1.00  1.12           C  
ATOM   1246  C   SER A  82       7.463  16.459 -21.352  1.00  1.12           C  
ATOM   1247  O   SER A  82       8.001  15.359 -21.460  1.00  1.12           O  
ATOM   1248  CB  SER A  82       6.533  18.206 -22.806  1.00  1.12           C  
ATOM   1249  OG  SER A  82       5.687  18.753 -21.797  1.00  1.12           O  
ATOM   1250  H   SER A  82       8.668  16.420 -23.820  1.00  1.12           H  
ATOM   1251  HA  SER A  82       8.305  18.391 -21.622  1.00  1.12           H  
ATOM   1252 1HB  SER A  82       6.761  18.975 -23.545  1.00  1.12           H  
ATOM   1253 2HB  SER A  82       6.012  17.407 -23.318  1.00  1.12           H  
ATOM   1254  HG  SER A  82       5.074  19.364 -22.298  1.00  1.12           H  
ATOM   1255  N   HIS A  83       6.575  16.766 -20.408  1.00  1.01           N  
ATOM   1256  CA  HIS A  83       6.039  15.845 -19.426  1.00  1.01           C  
ATOM   1257  C   HIS A  83       4.540  15.953 -19.233  1.00  1.01           C  
ATOM   1258  O   HIS A  83       4.001  15.182 -18.455  1.00  1.01           O  
ATOM   1259  CB  HIS A  83       6.696  16.052 -18.051  1.00  1.01           C  
ATOM   1260  CG  HIS A  83       8.143  15.745 -18.016  1.00  1.01           C  
ATOM   1261  ND1 HIS A  83       8.610  14.451 -18.049  1.00  1.01           N  
ATOM   1262  CD2 HIS A  83       9.236  16.542 -17.958  1.00  1.01           C  
ATOM   1263  CE1 HIS A  83       9.930  14.461 -18.009  1.00  1.01           C  
ATOM   1264  NE2 HIS A  83      10.338  15.721 -17.955  1.00  1.01           N  
ATOM   1265  H   HIS A  83       6.216  17.706 -20.438  1.00  1.01           H  
ATOM   1266  HA  HIS A  83       6.250  14.824 -19.746  1.00  1.01           H  
ATOM   1267 1HB  HIS A  83       6.555  17.083 -17.730  1.00  1.01           H  
ATOM   1268 2HB  HIS A  83       6.202  15.410 -17.318  1.00  1.01           H  
ATOM   1269  HD1 HIS A  83       8.015  13.614 -18.060  1.00  1.01           H  
ATOM   1270  HD2 HIS A  83       9.361  17.624 -17.918  1.00  1.01           H  
ATOM   1271  HE1 HIS A  83      10.489  13.527 -18.029  1.00  1.01           H  
ATOM   1272  N   ALA A  84       3.841  16.895 -19.887  1.00  0.89           N  
ATOM   1273  CA  ALA A  84       2.410  17.004 -19.508  1.00  0.89           C  
ATOM   1274  C   ALA A  84       1.441  17.547 -20.556  1.00  0.89           C  
ATOM   1275  O   ALA A  84       1.813  18.275 -21.472  1.00  0.89           O  
ATOM   1276  CB  ALA A  84       2.270  17.877 -18.257  1.00  0.89           C  
ATOM   1277  H   ALA A  84       4.295  17.509 -20.570  1.00  0.89           H  
ATOM   1278  HA  ALA A  84       2.075  16.003 -19.277  1.00  0.89           H  
ATOM   1279 1HB  ALA A  84       1.224  17.889 -17.941  1.00  0.89           H  
ATOM   1280 2HB  ALA A  84       2.881  17.467 -17.453  1.00  0.89           H  
ATOM   1281 3HB  ALA A  84       2.593  18.885 -18.478  1.00  0.89           H  
ATOM   1282  N   THR A  85       0.160  17.251 -20.308  1.00  0.80           N  
ATOM   1283  CA  THR A  85      -0.981  17.658 -21.135  1.00  0.80           C  
ATOM   1284  C   THR A  85      -2.193  18.136 -20.351  1.00  0.80           C  
ATOM   1285  O   THR A  85      -2.438  17.717 -19.216  1.00  0.80           O  
ATOM   1286  CB  THR A  85      -1.460  16.494 -21.994  1.00  0.80           C  
ATOM   1287  OG1 THR A  85      -2.542  16.894 -22.806  1.00  0.80           O  
ATOM   1288  CG2 THR A  85      -1.907  15.433 -21.146  1.00  0.80           C  
ATOM   1289  H   THR A  85      -0.017  16.635 -19.514  1.00  0.80           H  
ATOM   1290  HA  THR A  85      -0.659  18.474 -21.784  1.00  0.80           H  
ATOM   1291  HB  THR A  85      -0.646  16.162 -22.628  1.00  0.80           H  
ATOM   1292  HG1 THR A  85      -2.463  17.838 -22.990  1.00  0.80           H  
ATOM   1293 1HG2 THR A  85      -2.243  14.601 -21.754  1.00  0.80           H  
ATOM   1294 2HG2 THR A  85      -1.069  15.134 -20.529  1.00  0.80           H  
ATOM   1295 3HG2 THR A  85      -2.726  15.785 -20.520  1.00  0.80           H  
ATOM   1296  N   VAL A  86      -2.961  19.013 -21.001  1.00  0.75           N  
ATOM   1297  CA  VAL A  86      -4.194  19.576 -20.459  1.00  0.75           C  
ATOM   1298  C   VAL A  86      -5.444  19.289 -21.278  1.00  0.75           C  
ATOM   1299  O   VAL A  86      -5.459  19.419 -22.519  1.00  0.75           O  
ATOM   1300  CB  VAL A  86      -4.057  21.085 -20.273  1.00  0.75           C  
ATOM   1301  CG1 VAL A  86      -5.366  21.685 -19.834  1.00  0.75           C  
ATOM   1302  CG2 VAL A  86      -3.029  21.353 -19.216  1.00  0.75           C  
ATOM   1303  H   VAL A  86      -2.670  19.278 -21.941  1.00  0.75           H  
ATOM   1304  HA  VAL A  86      -4.347  19.141 -19.469  1.00  0.75           H  
ATOM   1305  HB  VAL A  86      -3.764  21.548 -21.216  1.00  0.75           H  
ATOM   1306 1HG1 VAL A  86      -5.212  22.731 -19.707  1.00  0.75           H  
ATOM   1307 2HG1 VAL A  86      -6.138  21.526 -20.590  1.00  0.75           H  
ATOM   1308 3HG1 VAL A  86      -5.679  21.235 -18.889  1.00  0.75           H  
ATOM   1309 1HG2 VAL A  86      -2.923  22.432 -19.068  1.00  0.75           H  
ATOM   1310 2HG2 VAL A  86      -3.347  20.887 -18.280  1.00  0.75           H  
ATOM   1311 3HG2 VAL A  86      -2.081  20.933 -19.523  1.00  0.75           H  
ATOM   1312  N   SER A  87      -6.494  18.908 -20.549  1.00  0.74           N  
ATOM   1313  CA  SER A  87      -7.788  18.588 -21.107  1.00  0.74           C  
ATOM   1314  C   SER A  87      -8.938  18.951 -20.168  1.00  0.74           C  
ATOM   1315  O   SER A  87      -8.730  19.207 -18.979  1.00  0.74           O  
ATOM   1316  CB  SER A  87      -7.784  17.126 -21.391  1.00  0.74           C  
ATOM   1317  OG  SER A  87      -7.677  16.382 -20.235  1.00  0.74           O  
ATOM   1318  H   SER A  87      -6.377  18.792 -19.541  1.00  0.74           H  
ATOM   1319  HA  SER A  87      -7.918  19.148 -22.035  1.00  0.74           H  
ATOM   1320 1HB  SER A  87      -8.652  16.853 -21.927  1.00  0.74           H  
ATOM   1321 2HB  SER A  87      -6.948  16.923 -22.004  1.00  0.74           H  
ATOM   1322  HG  SER A  87      -7.025  16.840 -19.685  1.00  0.74           H  
ATOM   1323  N   THR A  88     -10.155  18.989 -20.703  1.00  0.79           N  
ATOM   1324  CA  THR A  88     -11.313  19.306 -19.870  1.00  0.79           C  
ATOM   1325  C   THR A  88     -12.401  18.252 -19.990  1.00  0.79           C  
ATOM   1326  O   THR A  88     -12.556  17.615 -21.038  1.00  0.79           O  
ATOM   1327  CB  THR A  88     -11.875  20.690 -20.257  1.00  0.79           C  
ATOM   1328  OG1 THR A  88     -12.306  20.672 -21.626  1.00  0.79           O  
ATOM   1329  CG2 THR A  88     -10.812  21.757 -20.087  1.00  0.79           C  
ATOM   1330  H   THR A  88     -10.260  18.779 -21.696  1.00  0.79           H  
ATOM   1331  HA  THR A  88     -11.002  19.342 -18.826  1.00  0.79           H  
ATOM   1332  HB  THR A  88     -12.716  20.921 -19.621  1.00  0.79           H  
ATOM   1333  HG1 THR A  88     -12.505  21.571 -21.907  1.00  0.79           H  
ATOM   1334 1HG2 THR A  88     -11.223  22.728 -20.356  1.00  0.79           H  
ATOM   1335 2HG2 THR A  88     -10.483  21.777 -19.051  1.00  0.79           H  
ATOM   1336 3HG2 THR A  88      -9.966  21.540 -20.729  1.00  0.79           H  
ATOM   1337  N   THR A  89     -13.210  18.098 -18.945  1.00  0.90           N  
ATOM   1338  CA  THR A  89     -14.272  17.109 -19.078  1.00  0.90           C  
ATOM   1339  C   THR A  89     -15.449  17.685 -19.852  1.00  0.90           C  
ATOM   1340  O   THR A  89     -15.640  18.902 -19.892  1.00  0.90           O  
ATOM   1341  CB  THR A  89     -14.777  16.628 -17.707  1.00  0.90           C  
ATOM   1342  OG1 THR A  89     -15.422  17.711 -17.011  1.00  0.90           O  
ATOM   1343  CG2 THR A  89     -13.601  16.108 -16.856  1.00  0.90           C  
ATOM   1344  H   THR A  89     -13.040  18.618 -18.080  1.00  0.90           H  
ATOM   1345  HA  THR A  89     -13.895  16.249 -19.624  1.00  0.90           H  
ATOM   1346  HB  THR A  89     -15.504  15.837 -17.859  1.00  0.90           H  
ATOM   1347  HG1 THR A  89     -15.994  17.345 -16.313  1.00  0.90           H  
ATOM   1348 1HG2 THR A  89     -13.973  15.769 -15.889  1.00  0.90           H  
ATOM   1349 2HG2 THR A  89     -13.121  15.283 -17.364  1.00  0.90           H  
ATOM   1350 3HG2 THR A  89     -12.876  16.906 -16.705  1.00  0.90           H  
ATOM   1351  N   LYS A  90     -16.294  16.812 -20.381  1.00  1.04           N  
ATOM   1352  CA  LYS A  90     -17.516  17.260 -21.027  1.00  1.04           C  
ATOM   1353  C   LYS A  90     -18.672  17.241 -20.033  1.00  1.04           C  
ATOM   1354  O   LYS A  90     -18.753  16.372 -19.167  1.00  1.04           O  
ATOM   1355  CB  LYS A  90     -17.822  16.417 -22.268  1.00  1.04           C  
ATOM   1356  CG  LYS A  90     -16.781  16.562 -23.398  1.00  1.04           C  
ATOM   1357  CD  LYS A  90     -17.190  15.791 -24.666  1.00  1.04           C  
ATOM   1358  CE  LYS A  90     -16.167  15.984 -25.798  1.00  1.04           C  
ATOM   1359  NZ  LYS A  90     -16.563  15.267 -27.057  1.00  1.04           N  
ATOM   1360  H   LYS A  90     -16.056  15.824 -20.367  1.00  1.04           H  
ATOM   1361  HA  LYS A  90     -17.377  18.290 -21.352  1.00  1.04           H  
ATOM   1362 1HB  LYS A  90     -17.859  15.365 -21.986  1.00  1.04           H  
ATOM   1363 2HB  LYS A  90     -18.799  16.686 -22.664  1.00  1.04           H  
ATOM   1364 1HG  LYS A  90     -16.651  17.617 -23.642  1.00  1.04           H  
ATOM   1365 2HG  LYS A  90     -15.821  16.171 -23.045  1.00  1.04           H  
ATOM   1366 1HD  LYS A  90     -17.275  14.734 -24.440  1.00  1.04           H  
ATOM   1367 2HD  LYS A  90     -18.160  16.146 -25.008  1.00  1.04           H  
ATOM   1368 1HE  LYS A  90     -16.085  17.048 -26.012  1.00  1.04           H  
ATOM   1369 2HE  LYS A  90     -15.191  15.613 -25.472  1.00  1.04           H  
ATOM   1370 1HZ  LYS A  90     -15.867  15.443 -27.775  1.00  1.04           H  
ATOM   1371 2HZ  LYS A  90     -16.627  14.271 -26.882  1.00  1.04           H  
ATOM   1372 3HZ  LYS A  90     -17.458  15.611 -27.374  1.00  1.04           H  
ATOM   1373  N   VAL A  91     -19.583  18.190 -20.193  1.00  1.19           N  
ATOM   1374  CA  VAL A  91     -20.756  18.332 -19.334  1.00  1.19           C  
ATOM   1375  C   VAL A  91     -21.741  17.164 -19.407  1.00  1.19           C  
ATOM   1376  O   VAL A  91     -22.325  16.755 -18.402  1.00  1.19           O  
ATOM   1377  CB  VAL A  91     -21.466  19.647 -19.675  1.00  1.19           C  
ATOM   1378  CG1 VAL A  91     -22.790  19.740 -18.947  1.00  1.19           C  
ATOM   1379  CG2 VAL A  91     -20.547  20.805 -19.284  1.00  1.19           C  
ATOM   1380  H   VAL A  91     -19.444  18.867 -20.929  1.00  1.19           H  
ATOM   1381  HA  VAL A  91     -20.400  18.411 -18.305  1.00  1.19           H  
ATOM   1382  HB  VAL A  91     -21.676  19.680 -20.742  1.00  1.19           H  
ATOM   1383 1HG1 VAL A  91     -23.283  20.674 -19.203  1.00  1.19           H  
ATOM   1384 2HG1 VAL A  91     -23.419  18.911 -19.237  1.00  1.19           H  
ATOM   1385 3HG1 VAL A  91     -22.617  19.710 -17.889  1.00  1.19           H  
ATOM   1386 1HG2 VAL A  91     -21.026  21.752 -19.524  1.00  1.19           H  
ATOM   1387 2HG2 VAL A  91     -20.344  20.763 -18.210  1.00  1.19           H  
ATOM   1388 3HG2 VAL A  91     -19.607  20.727 -19.829  1.00  1.19           H  
ATOM   1389  N   LYS A  92     -21.998  16.652 -20.601  1.00  1.33           N  
ATOM   1390  CA  LYS A  92     -22.966  15.567 -20.712  1.00  1.33           C  
ATOM   1391  C   LYS A  92     -24.259  15.961 -19.980  1.00  1.33           C  
ATOM   1392  O   LYS A  92     -24.821  17.030 -20.233  1.00  1.33           O  
ATOM   1393  CB  LYS A  92     -22.389  14.257 -20.146  1.00  1.33           C  
ATOM   1394  CG  LYS A  92     -21.241  13.650 -20.949  1.00  1.33           C  
ATOM   1395  CD  LYS A  92     -20.697  12.400 -20.250  1.00  1.33           C  
ATOM   1396  CE  LYS A  92     -21.744  11.272 -20.230  1.00  1.33           C  
ATOM   1397  NZ  LYS A  92     -21.212  10.010 -19.620  1.00  1.33           N  
ATOM   1398  H   LYS A  92     -21.515  16.997 -21.417  1.00  1.33           H  
ATOM   1399  HA  LYS A  92     -23.208  15.417 -21.764  1.00  1.33           H  
ATOM   1400 1HB  LYS A  92     -22.041  14.399 -19.123  1.00  1.33           H  
ATOM   1401 2HB  LYS A  92     -23.168  13.498 -20.131  1.00  1.33           H  
ATOM   1402 1HG  LYS A  92     -21.587  13.385 -21.948  1.00  1.33           H  
ATOM   1403 2HG  LYS A  92     -20.433  14.382 -21.041  1.00  1.33           H  
ATOM   1404 1HD  LYS A  92     -19.805  12.051 -20.773  1.00  1.33           H  
ATOM   1405 2HD  LYS A  92     -20.421  12.650 -19.224  1.00  1.33           H  
ATOM   1406 1HE  LYS A  92     -22.608  11.605 -19.655  1.00  1.33           H  
ATOM   1407 2HE  LYS A  92     -22.060  11.063 -21.253  1.00  1.33           H  
ATOM   1408 1HZ  LYS A  92     -21.929   9.301 -19.626  1.00  1.33           H  
ATOM   1409 2HZ  LYS A  92     -20.419   9.682 -20.153  1.00  1.33           H  
ATOM   1410 3HZ  LYS A  92     -20.925  10.185 -18.668  1.00  1.33           H  
ATOM   1411  N   ASN A  93     -24.707  15.151 -19.020  1.00  1.38           N  
ATOM   1412  CA  ASN A  93     -25.961  15.431 -18.323  1.00  1.38           C  
ATOM   1413  C   ASN A  93     -25.816  16.390 -17.138  1.00  1.38           C  
ATOM   1414  O   ASN A  93     -26.117  16.040 -15.997  1.00  1.38           O  
ATOM   1415  CB  ASN A  93     -26.589  14.135 -17.864  1.00  1.38           C  
ATOM   1416  CG  ASN A  93     -26.991  13.262 -19.022  1.00  1.38           C  
ATOM   1417  OD1 ASN A  93     -27.512  13.747 -20.032  1.00  1.38           O  
ATOM   1418  ND2 ASN A  93     -26.757  11.981 -18.896  1.00  1.38           N  
ATOM   1419  H   ASN A  93     -24.198  14.317 -18.786  1.00  1.38           H  
ATOM   1420  HA  ASN A  93     -26.640  15.907 -19.032  1.00  1.38           H  
ATOM   1421 1HB  ASN A  93     -25.884  13.592 -17.234  1.00  1.38           H  
ATOM   1422 2HB  ASN A  93     -27.471  14.353 -17.261  1.00  1.38           H  
ATOM   1423 1HD2 ASN A  93     -27.005  11.352 -19.635  1.00  1.38           H  
ATOM   1424 2HD2 ASN A  93     -26.337  11.628 -18.060  1.00  1.38           H  
ATOM   1425  N   GLY A  94     -25.369  17.605 -17.427  1.00  1.33           N  
ATOM   1426  CA  GLY A  94     -25.222  18.661 -16.422  1.00  1.33           C  
ATOM   1427  C   GLY A  94     -23.996  18.554 -15.501  1.00  1.33           C  
ATOM   1428  O   GLY A  94     -23.984  19.152 -14.423  1.00  1.33           O  
ATOM   1429  H   GLY A  94     -25.142  17.778 -18.406  1.00  1.33           H  
ATOM   1430 1HA  GLY A  94     -25.191  19.622 -16.935  1.00  1.33           H  
ATOM   1431 2HA  GLY A  94     -26.120  18.678 -15.808  1.00  1.33           H  
ATOM   1432  N   ALA A  95     -22.990  17.770 -15.876  1.00  1.20           N  
ATOM   1433  CA  ALA A  95     -21.817  17.613 -15.035  1.00  1.20           C  
ATOM   1434  C   ALA A  95     -21.031  18.918 -15.031  1.00  1.20           C  
ATOM   1435  O   ALA A  95     -21.079  19.649 -16.013  1.00  1.20           O  
ATOM   1436  CB  ALA A  95     -20.949  16.472 -15.547  1.00  1.20           C  
ATOM   1437  H   ALA A  95     -23.001  17.304 -16.779  1.00  1.20           H  
ATOM   1438  HA  ALA A  95     -22.159  17.389 -14.028  1.00  1.20           H  
ATOM   1439 1HB  ALA A  95     -20.076  16.346 -14.912  1.00  1.20           H  
ATOM   1440 2HB  ALA A  95     -21.528  15.552 -15.554  1.00  1.20           H  
ATOM   1441 3HB  ALA A  95     -20.616  16.692 -16.556  1.00  1.20           H  
ATOM   1442  N   PRO A  96     -20.322  19.269 -13.957  1.00  1.04           N  
ATOM   1443  CA  PRO A  96     -19.452  20.417 -13.932  1.00  1.04           C  
ATOM   1444  C   PRO A  96     -18.266  20.121 -14.820  1.00  1.04           C  
ATOM   1445  O   PRO A  96     -17.824  18.974 -14.896  1.00  1.04           O  
ATOM   1446  CB  PRO A  96     -19.053  20.511 -12.455  1.00  1.04           C  
ATOM   1447  CG  PRO A  96     -19.201  19.093 -11.926  1.00  1.04           C  
ATOM   1448  CD  PRO A  96     -20.377  18.503 -12.703  1.00  1.04           C  
ATOM   1449  HA  PRO A  96     -19.997  21.307 -14.273  1.00  1.04           H  
ATOM   1450 1HB  PRO A  96     -18.020  20.887 -12.377  1.00  1.04           H  
ATOM   1451 2HB  PRO A  96     -19.698  21.234 -11.937  1.00  1.04           H  
ATOM   1452 1HG  PRO A  96     -18.263  18.536 -12.090  1.00  1.04           H  
ATOM   1453 2HG  PRO A  96     -19.373  19.108 -10.840  1.00  1.04           H  
ATOM   1454 1HD  PRO A  96     -20.194  17.439 -12.866  1.00  1.04           H  
ATOM   1455 2HD  PRO A  96     -21.328  18.692 -12.181  1.00  1.04           H  
ATOM   1456  N   THR A  97     -17.690  21.146 -15.423  1.00  0.89           N  
ATOM   1457  CA  THR A  97     -16.471  20.901 -16.172  1.00  0.89           C  
ATOM   1458  C   THR A  97     -15.292  20.929 -15.235  1.00  0.89           C  
ATOM   1459  O   THR A  97     -15.120  21.882 -14.471  1.00  0.89           O  
ATOM   1460  CB  THR A  97     -16.261  21.914 -17.306  1.00  0.89           C  
ATOM   1461  OG1 THR A  97     -17.323  21.791 -18.255  1.00  0.89           O  
ATOM   1462  CG2 THR A  97     -14.911  21.674 -17.988  1.00  0.89           C  
ATOM   1463  H   THR A  97     -18.081  22.075 -15.362  1.00  0.89           H  
ATOM   1464  HA  THR A  97     -16.528  19.913 -16.622  1.00  0.89           H  
ATOM   1465  HB  THR A  97     -16.277  22.922 -16.897  1.00  0.89           H  
ATOM   1466  HG1 THR A  97     -17.257  20.920 -18.679  1.00  0.89           H  
ATOM   1467 1HG2 THR A  97     -14.772  22.394 -18.790  1.00  0.89           H  
ATOM   1468 2HG2 THR A  97     -14.103  21.785 -17.263  1.00  0.89           H  
ATOM   1469 3HG2 THR A  97     -14.885  20.673 -18.395  1.00  0.89           H  
ATOM   1470  N   LEU A  98     -14.504  19.871 -15.273  1.00  0.78           N  
ATOM   1471  CA  LEU A  98     -13.339  19.777 -14.428  1.00  0.78           C  
ATOM   1472  C   LEU A  98     -12.099  19.862 -15.292  1.00  0.78           C  
ATOM   1473  O   LEU A  98     -12.090  19.372 -16.428  1.00  0.78           O  
ATOM   1474  CB  LEU A  98     -13.365  18.453 -13.670  1.00  0.78           C  
ATOM   1475  CG  LEU A  98     -14.629  18.199 -12.851  1.00  0.78           C  
ATOM   1476  CD1 LEU A  98     -14.598  16.827 -12.222  1.00  0.78           C  
ATOM   1477  CD2 LEU A  98     -14.710  19.227 -11.822  1.00  0.78           C  
ATOM   1478  H   LEU A  98     -14.728  19.117 -15.912  1.00  0.78           H  
ATOM   1479  HA  LEU A  98     -13.333  20.604 -13.718  1.00  0.78           H  
ATOM   1480 1HB  LEU A  98     -13.223  17.636 -14.360  1.00  0.78           H  
ATOM   1481 2HB  LEU A  98     -12.535  18.472 -12.972  1.00  0.78           H  
ATOM   1482  HG  LEU A  98     -15.505  18.259 -13.504  1.00  0.78           H  
ATOM   1483 1HD1 LEU A  98     -15.511  16.675 -11.647  1.00  0.78           H  
ATOM   1484 2HD1 LEU A  98     -14.529  16.070 -13.003  1.00  0.78           H  
ATOM   1485 3HD1 LEU A  98     -13.743  16.755 -11.560  1.00  0.78           H  
ATOM   1486 1HD2 LEU A  98     -15.613  19.093 -11.228  1.00  0.78           H  
ATOM   1487 2HD2 LEU A  98     -13.829  19.163 -11.181  1.00  0.78           H  
ATOM   1488 3HD2 LEU A  98     -14.728  20.185 -12.316  1.00  0.78           H  
ATOM   1489  N   ASP A  99     -11.047  20.470 -14.771  1.00  0.70           N  
ATOM   1490  CA  ASP A  99      -9.796  20.507 -15.513  1.00  0.70           C  
ATOM   1491  C   ASP A  99      -8.927  19.306 -15.174  1.00  0.70           C  
ATOM   1492  O   ASP A  99      -8.661  19.012 -14.003  1.00  0.70           O  
ATOM   1493  CB  ASP A  99      -9.059  21.818 -15.325  1.00  0.70           C  
ATOM   1494  CG  ASP A  99      -9.761  22.979 -16.035  1.00  0.70           C  
ATOM   1495  OD1 ASP A  99     -10.651  22.709 -16.795  1.00  0.70           O  
ATOM   1496  OD2 ASP A  99      -9.385  24.108 -15.842  1.00  0.70           O  
ATOM   1497  H   ASP A  99     -11.106  20.883 -13.846  1.00  0.70           H  
ATOM   1498  HA  ASP A  99     -10.028  20.439 -16.578  1.00  0.70           H  
ATOM   1499 1HB  ASP A  99      -9.033  22.054 -14.271  1.00  0.70           H  
ATOM   1500 2HB  ASP A  99      -8.034  21.728 -15.685  1.00  0.70           H  
ATOM   1501  N   LEU A 100      -8.579  18.557 -16.210  1.00  0.66           N  
ATOM   1502  CA  LEU A 100      -7.819  17.329 -16.073  1.00  0.66           C  
ATOM   1503  C   LEU A 100      -6.417  17.483 -16.660  1.00  0.66           C  
ATOM   1504  O   LEU A 100      -6.237  17.985 -17.777  1.00  0.66           O  
ATOM   1505  CB  LEU A 100      -8.575  16.169 -16.766  1.00  0.66           C  
ATOM   1506  CG  LEU A 100      -7.996  14.730 -16.603  1.00  0.66           C  
ATOM   1507  CD1 LEU A 100      -9.120  13.710 -16.699  1.00  0.66           C  
ATOM   1508  CD2 LEU A 100      -7.017  14.445 -17.682  1.00  0.66           C  
ATOM   1509  H   LEU A 100      -8.827  18.860 -17.151  1.00  0.66           H  
ATOM   1510  HA  LEU A 100      -7.727  17.098 -15.019  1.00  0.66           H  
ATOM   1511 1HB  LEU A 100      -9.593  16.152 -16.379  1.00  0.66           H  
ATOM   1512 2HB  LEU A 100      -8.632  16.387 -17.831  1.00  0.66           H  
ATOM   1513  HG  LEU A 100      -7.513  14.645 -15.624  1.00  0.66           H  
ATOM   1514 1HD1 LEU A 100      -8.713  12.707 -16.582  1.00  0.66           H  
ATOM   1515 2HD1 LEU A 100      -9.857  13.886 -15.942  1.00  0.66           H  
ATOM   1516 3HD1 LEU A 100      -9.579  13.805 -17.664  1.00  0.66           H  
ATOM   1517 1HD2 LEU A 100      -6.637  13.447 -17.544  1.00  0.66           H  
ATOM   1518 2HD2 LEU A 100      -7.506  14.512 -18.645  1.00  0.66           H  
ATOM   1519 3HD2 LEU A 100      -6.207  15.157 -17.638  1.00  0.66           H  
ATOM   1520  N   ALA A 101      -5.404  17.082 -15.905  1.00  0.65           N  
ATOM   1521  CA  ALA A 101      -4.064  17.146 -16.466  1.00  0.65           C  
ATOM   1522  C   ALA A 101      -3.382  15.833 -16.297  1.00  0.65           C  
ATOM   1523  O   ALA A 101      -3.589  15.113 -15.315  1.00  0.65           O  
ATOM   1524  CB  ALA A 101      -3.211  18.213 -15.844  1.00  0.65           C  
ATOM   1525  H   ALA A 101      -5.586  16.699 -14.976  1.00  0.65           H  
ATOM   1526  HA  ALA A 101      -4.152  17.346 -17.530  1.00  0.65           H  
ATOM   1527 1HB  ALA A 101      -2.235  18.201 -16.334  1.00  0.65           H  
ATOM   1528 2HB  ALA A 101      -3.678  19.185 -15.992  1.00  0.65           H  
ATOM   1529 3HB  ALA A 101      -3.085  18.004 -14.785  1.00  0.65           H  
ATOM   1530  N   ILE A 102      -2.550  15.523 -17.265  1.00  0.66           N  
ATOM   1531  CA  ILE A 102      -1.845  14.275 -17.216  1.00  0.66           C  
ATOM   1532  C   ILE A 102      -0.358  14.507 -17.344  1.00  0.66           C  
ATOM   1533  O   ILE A 102       0.081  15.272 -18.204  1.00  0.66           O  
ATOM   1534  CB  ILE A 102      -2.328  13.323 -18.315  1.00  0.66           C  
ATOM   1535  CG1 ILE A 102      -3.795  13.130 -18.203  1.00  0.66           C  
ATOM   1536  CG2 ILE A 102      -1.611  12.072 -18.210  1.00  0.66           C  
ATOM   1537  CD1 ILE A 102      -4.373  12.268 -19.258  1.00  0.66           C  
ATOM   1538  H   ILE A 102      -2.421  16.177 -18.038  1.00  0.66           H  
ATOM   1539  HA  ILE A 102      -2.033  13.807 -16.259  1.00  0.66           H  
ATOM   1540  HB  ILE A 102      -2.149  13.720 -19.243  1.00  0.66           H  
ATOM   1541 1HG1 ILE A 102      -4.028  12.769 -17.249  1.00  0.66           H  
ATOM   1542 2HG1 ILE A 102      -4.256  14.095 -18.315  1.00  0.66           H  
ATOM   1543 1HG2 ILE A 102      -1.938  11.393 -18.978  1.00  0.66           H  
ATOM   1544 2HG2 ILE A 102      -0.563  12.283 -18.333  1.00  0.66           H  
ATOM   1545 3HG2 ILE A 102      -1.777  11.632 -17.239  1.00  0.66           H  
ATOM   1546 1HD1 ILE A 102      -5.447  12.199 -19.139  1.00  0.66           H  
ATOM   1547 2HD1 ILE A 102      -4.141  12.683 -20.238  1.00  0.66           H  
ATOM   1548 3HD1 ILE A 102      -3.942  11.287 -19.159  1.00  0.66           H  
ATOM   1549  N   ALA A 103       0.428  13.881 -16.475  1.00  0.68           N  
ATOM   1550  CA  ALA A 103       1.868  14.035 -16.591  1.00  0.68           C  
ATOM   1551  C   ALA A 103       2.565  12.701 -16.616  1.00  0.68           C  
ATOM   1552  O   ALA A 103       2.143  11.753 -15.959  1.00  0.68           O  
ATOM   1553  CB  ALA A 103       2.424  14.860 -15.471  1.00  0.68           C  
ATOM   1554  H   ALA A 103       0.010  13.287 -15.760  1.00  0.68           H  
ATOM   1555  HA  ALA A 103       2.059  14.523 -17.525  1.00  0.68           H  
ATOM   1556 1HB  ALA A 103       3.497  14.979 -15.614  1.00  0.68           H  
ATOM   1557 2HB  ALA A 103       1.958  15.831 -15.491  1.00  0.68           H  
ATOM   1558 3HB  ALA A 103       2.233  14.370 -14.519  1.00  0.68           H  
ATOM   1559  N   LYS A 104       3.656  12.623 -17.368  1.00  0.72           N  
ATOM   1560  CA  LYS A 104       4.335  11.345 -17.512  1.00  0.72           C  
ATOM   1561  C   LYS A 104       5.796  11.369 -17.123  1.00  0.72           C  
ATOM   1562  O   LYS A 104       6.570  12.233 -17.559  1.00  0.72           O  
ATOM   1563  CB  LYS A 104       4.197  10.833 -18.949  1.00  0.72           C  
ATOM   1564  CG  LYS A 104       4.753   9.440 -19.151  1.00  0.72           C  
ATOM   1565  CD  LYS A 104       4.401   8.864 -20.511  1.00  0.72           C  
ATOM   1566  CE  LYS A 104       4.823   7.402 -20.585  1.00  0.72           C  
ATOM   1567  NZ  LYS A 104       6.309   7.239 -20.450  1.00  0.72           N  
ATOM   1568  H   LYS A 104       3.975  13.456 -17.857  1.00  0.72           H  
ATOM   1569  HA  LYS A 104       3.855  10.624 -16.855  1.00  0.72           H  
ATOM   1570 1HB  LYS A 104       3.163  10.824 -19.240  1.00  0.72           H  
ATOM   1571 2HB  LYS A 104       4.723  11.506 -19.627  1.00  0.72           H  
ATOM   1572 1HG  LYS A 104       5.835   9.483 -19.073  1.00  0.72           H  
ATOM   1573 2HG  LYS A 104       4.379   8.778 -18.365  1.00  0.72           H  
ATOM   1574 1HD  LYS A 104       3.326   8.936 -20.670  1.00  0.72           H  
ATOM   1575 2HD  LYS A 104       4.910   9.426 -21.293  1.00  0.72           H  
ATOM   1576 1HE  LYS A 104       4.335   6.855 -19.777  1.00  0.72           H  
ATOM   1577 2HE  LYS A 104       4.502   6.982 -21.540  1.00  0.72           H  
ATOM   1578 1HZ  LYS A 104       6.549   6.256 -20.495  1.00  0.72           H  
ATOM   1579 2HZ  LYS A 104       6.778   7.732 -21.193  1.00  0.72           H  
ATOM   1580 3HZ  LYS A 104       6.616   7.622 -19.541  1.00  0.72           H  
ATOM   1581  N   GLY A 105       6.148  10.405 -16.278  1.00  0.75           N  
ATOM   1582  CA  GLY A 105       7.506  10.207 -15.815  1.00  0.75           C  
ATOM   1583  C   GLY A 105       8.120   9.019 -16.548  1.00  0.75           C  
ATOM   1584  O   GLY A 105       7.618   8.585 -17.588  1.00  0.75           O  
ATOM   1585  H   GLY A 105       5.437   9.741 -15.968  1.00  0.75           H  
ATOM   1586 1HA  GLY A 105       8.091  11.105 -15.999  1.00  0.75           H  
ATOM   1587 2HA  GLY A 105       7.509  10.027 -14.740  1.00  0.75           H  
ATOM   1588  N   ILE A 106       9.178   8.465 -15.981  1.00  0.77           N  
ATOM   1589  CA  ILE A 106       9.884   7.347 -16.600  1.00  0.77           C  
ATOM   1590  C   ILE A 106       9.067   6.045 -16.636  1.00  0.77           C  
ATOM   1591  O   ILE A 106       8.983   5.391 -17.675  1.00  0.77           O  
ATOM   1592  CB  ILE A 106      11.189   7.076 -15.845  1.00  0.77           C  
ATOM   1593  CG1 ILE A 106      12.143   8.251 -15.992  1.00  0.77           C  
ATOM   1594  CG2 ILE A 106      11.842   5.840 -16.436  1.00  0.77           C  
ATOM   1595  CD1 ILE A 106      13.296   8.204 -15.015  1.00  0.77           C  
ATOM   1596  H   ILE A 106       9.532   8.882 -15.127  1.00  0.77           H  
ATOM   1597  HA  ILE A 106      10.128   7.625 -17.625  1.00  0.77           H  
ATOM   1598  HB  ILE A 106      10.985   6.924 -14.786  1.00  0.77           H  
ATOM   1599 1HG1 ILE A 106      12.550   8.245 -17.001  1.00  0.77           H  
ATOM   1600 2HG1 ILE A 106      11.600   9.170 -15.855  1.00  0.77           H  
ATOM   1601 1HG2 ILE A 106      12.771   5.632 -15.911  1.00  0.77           H  
ATOM   1602 2HG2 ILE A 106      11.176   4.996 -16.344  1.00  0.77           H  
ATOM   1603 3HG2 ILE A 106      12.053   6.012 -17.490  1.00  0.77           H  
ATOM   1604 1HD1 ILE A 106      13.944   9.064 -15.175  1.00  0.77           H  
ATOM   1605 2HD1 ILE A 106      12.905   8.229 -13.992  1.00  0.77           H  
ATOM   1606 3HD1 ILE A 106      13.865   7.288 -15.162  1.00  0.77           H  
ATOM   1607  N   TYR A 107       8.471   5.672 -15.497  1.00  0.76           N  
ATOM   1608  CA  TYR A 107       7.719   4.415 -15.395  1.00  0.76           C  
ATOM   1609  C   TYR A 107       6.220   4.566 -15.116  1.00  0.76           C  
ATOM   1610  O   TYR A 107       5.533   3.556 -14.917  1.00  0.76           O  
ATOM   1611  CB  TYR A 107       8.301   3.559 -14.269  1.00  0.76           C  
ATOM   1612  CG  TYR A 107       9.760   3.203 -14.434  1.00  0.76           C  
ATOM   1613  CD1 TYR A 107      10.700   3.894 -13.708  1.00  0.76           C  
ATOM   1614  CD2 TYR A 107      10.157   2.203 -15.302  1.00  0.76           C  
ATOM   1615  CE1 TYR A 107      12.041   3.594 -13.836  1.00  0.76           C  
ATOM   1616  CE2 TYR A 107      11.498   1.901 -15.437  1.00  0.76           C  
ATOM   1617  CZ  TYR A 107      12.439   2.594 -14.704  1.00  0.76           C  
ATOM   1618  OH  TYR A 107      13.775   2.296 -14.835  1.00  0.76           O  
ATOM   1619  H   TYR A 107       8.568   6.257 -14.682  1.00  0.76           H  
ATOM   1620  HA  TYR A 107       7.820   3.881 -16.340  1.00  0.76           H  
ATOM   1621 1HB  TYR A 107       8.188   4.089 -13.320  1.00  0.76           H  
ATOM   1622 2HB  TYR A 107       7.733   2.632 -14.193  1.00  0.76           H  
ATOM   1623  HD1 TYR A 107      10.378   4.680 -13.031  1.00  0.76           H  
ATOM   1624  HD2 TYR A 107       9.419   1.658 -15.879  1.00  0.76           H  
ATOM   1625  HE1 TYR A 107      12.781   4.145 -13.257  1.00  0.76           H  
ATOM   1626  HE2 TYR A 107      11.813   1.114 -16.121  1.00  0.76           H  
ATOM   1627  HH  TYR A 107      14.277   2.816 -14.200  1.00  0.76           H  
ATOM   1628  N   SER A 108       5.721   5.796 -15.040  1.00  0.74           N  
ATOM   1629  CA  SER A 108       4.325   5.988 -14.647  1.00  0.74           C  
ATOM   1630  C   SER A 108       3.661   7.256 -15.163  1.00  0.74           C  
ATOM   1631  O   SER A 108       4.314   8.238 -15.535  1.00  0.74           O  
ATOM   1632  CB  SER A 108       4.236   5.989 -13.137  1.00  0.74           C  
ATOM   1633  OG  SER A 108       4.902   7.088 -12.613  1.00  0.74           O  
ATOM   1634  H   SER A 108       6.311   6.586 -15.246  1.00  0.74           H  
ATOM   1635  HA  SER A 108       3.751   5.145 -15.029  1.00  0.74           H  
ATOM   1636 1HB  SER A 108       3.191   6.011 -12.836  1.00  0.74           H  
ATOM   1637 2HB  SER A 108       4.668   5.072 -12.743  1.00  0.74           H  
ATOM   1638  HG  SER A 108       4.373   7.854 -12.853  1.00  0.74           H  
ATOM   1639  N   LEU A 109       2.333   7.232 -15.125  1.00  0.71           N  
ATOM   1640  CA  LEU A 109       1.505   8.343 -15.560  1.00  0.71           C  
ATOM   1641  C   LEU A 109       0.637   8.860 -14.415  1.00  0.71           C  
ATOM   1642  O   LEU A 109      -0.021   8.085 -13.719  1.00  0.71           O  
ATOM   1643  CB  LEU A 109       0.602   7.870 -16.680  1.00  0.71           C  
ATOM   1644  CG  LEU A 109      -0.167   8.858 -17.372  1.00  0.71           C  
ATOM   1645  CD1 LEU A 109       0.841   9.638 -18.174  1.00  0.71           C  
ATOM   1646  CD2 LEU A 109      -1.225   8.163 -18.169  1.00  0.71           C  
ATOM   1647  H   LEU A 109       1.883   6.380 -14.795  1.00  0.71           H  
ATOM   1648  HA  LEU A 109       2.144   9.152 -15.909  1.00  0.71           H  
ATOM   1649 1HB  LEU A 109       1.225   7.375 -17.426  1.00  0.71           H  
ATOM   1650 2HB  LEU A 109      -0.069   7.156 -16.301  1.00  0.71           H  
ATOM   1651  HG  LEU A 109      -0.653   9.548 -16.682  1.00  0.71           H  
ATOM   1652 1HD1 LEU A 109       0.392  10.396 -18.759  1.00  0.71           H  
ATOM   1653 2HD1 LEU A 109       1.538  10.071 -17.501  1.00  0.71           H  
ATOM   1654 3HD1 LEU A 109       1.372   8.961 -18.821  1.00  0.71           H  
ATOM   1655 1HD2 LEU A 109      -1.802   8.891 -18.726  1.00  0.71           H  
ATOM   1656 2HD2 LEU A 109      -0.752   7.474 -18.833  1.00  0.71           H  
ATOM   1657 3HD2 LEU A 109      -1.883   7.616 -17.493  1.00  0.71           H  
ATOM   1658  N   ILE A 110       0.644  10.160 -14.212  1.00  0.67           N  
ATOM   1659  CA  ILE A 110      -0.139  10.782 -13.159  1.00  0.67           C  
ATOM   1660  C   ILE A 110      -1.323  11.506 -13.751  1.00  0.67           C  
ATOM   1661  O   ILE A 110      -1.145  12.363 -14.617  1.00  0.67           O  
ATOM   1662  CB  ILE A 110       0.682  11.843 -12.434  1.00  0.67           C  
ATOM   1663  CG1 ILE A 110       1.874  11.273 -11.830  1.00  0.67           C  
ATOM   1664  CG2 ILE A 110      -0.189  12.553 -11.377  1.00  0.67           C  
ATOM   1665  CD1 ILE A 110       2.747  12.329 -11.425  1.00  0.67           C  
ATOM   1666  H   ILE A 110       1.206  10.748 -14.819  1.00  0.67           H  
ATOM   1667  HA  ILE A 110      -0.493  10.022 -12.463  1.00  0.67           H  
ATOM   1668  HB  ILE A 110       1.022  12.582 -13.161  1.00  0.67           H  
ATOM   1669 1HG1 ILE A 110       1.607  10.694 -10.960  1.00  0.67           H  
ATOM   1670 2HG1 ILE A 110       2.396  10.633 -12.541  1.00  0.67           H  
ATOM   1671 1HG2 ILE A 110       0.394  13.329 -10.888  1.00  0.67           H  
ATOM   1672 2HG2 ILE A 110      -1.049  13.008 -11.860  1.00  0.67           H  
ATOM   1673 3HG2 ILE A 110      -0.532  11.828 -10.634  1.00  0.67           H  
ATOM   1674 1HD1 ILE A 110       3.631  11.937 -10.971  1.00  0.67           H  
ATOM   1675 2HD1 ILE A 110       3.018  12.925 -12.293  1.00  0.67           H  
ATOM   1676 3HD1 ILE A 110       2.218  12.934 -10.733  1.00  0.67           H  
ATOM   1677  N   ILE A 111      -2.527  11.182 -13.298  1.00  0.65           N  
ATOM   1678  CA  ILE A 111      -3.689  11.887 -13.809  1.00  0.65           C  
ATOM   1679  C   ILE A 111      -4.373  12.644 -12.679  1.00  0.65           C  
ATOM   1680  O   ILE A 111      -4.770  12.048 -11.671  1.00  0.65           O  
ATOM   1681  CB  ILE A 111      -4.680  10.932 -14.492  1.00  0.65           C  
ATOM   1682  CG1 ILE A 111      -3.983  10.201 -15.670  1.00  0.65           C  
ATOM   1683  CG2 ILE A 111      -5.886  11.733 -14.988  1.00  0.65           C  
ATOM   1684  CD1 ILE A 111      -4.818   9.176 -16.337  1.00  0.65           C  
ATOM   1685  H   ILE A 111      -2.628  10.456 -12.590  1.00  0.65           H  
ATOM   1686  HA  ILE A 111      -3.370  12.617 -14.548  1.00  0.65           H  
ATOM   1687  HB  ILE A 111      -5.010  10.170 -13.785  1.00  0.65           H  
ATOM   1688 1HG1 ILE A 111      -3.697  10.894 -16.386  1.00  0.65           H  
ATOM   1689 2HG1 ILE A 111      -3.087   9.708 -15.296  1.00  0.65           H  
ATOM   1690 1HG2 ILE A 111      -6.593  11.073 -15.482  1.00  0.65           H  
ATOM   1691 2HG2 ILE A 111      -6.371  12.223 -14.144  1.00  0.65           H  
ATOM   1692 3HG2 ILE A 111      -5.559  12.485 -15.681  1.00  0.65           H  
ATOM   1693 1HD1 ILE A 111      -4.252   8.707 -17.143  1.00  0.65           H  
ATOM   1694 2HD1 ILE A 111      -5.087   8.440 -15.607  1.00  0.65           H  
ATOM   1695 3HD1 ILE A 111      -5.716   9.639 -16.746  1.00  0.65           H  
ATOM   1696  N   LEU A 112      -4.464  13.970 -12.822  1.00  0.64           N  
ATOM   1697  CA  LEU A 112      -5.089  14.783 -11.786  1.00  0.64           C  
ATOM   1698  C   LEU A 112      -6.361  15.429 -12.293  1.00  0.64           C  
ATOM   1699  O   LEU A 112      -6.378  15.970 -13.402  1.00  0.64           O  
ATOM   1700  CB  LEU A 112      -4.181  15.950 -11.351  1.00  0.64           C  
ATOM   1701  CG  LEU A 112      -2.791  15.632 -10.886  1.00  0.64           C  
ATOM   1702  CD1 LEU A 112      -2.069  16.923 -10.505  1.00  0.64           C  
ATOM   1703  CD2 LEU A 112      -2.877  14.719  -9.778  1.00  0.64           C  
ATOM   1704  H   LEU A 112      -4.110  14.408 -13.673  1.00  0.64           H  
ATOM   1705  HA  LEU A 112      -5.334  14.156 -10.928  1.00  0.64           H  
ATOM   1706 1HB  LEU A 112      -4.090  16.641 -12.189  1.00  0.64           H  
ATOM   1707 2HB  LEU A 112      -4.679  16.470 -10.540  1.00  0.64           H  
ATOM   1708  HG  LEU A 112      -2.238  15.170 -11.703  1.00  0.64           H  
ATOM   1709 1HD1 LEU A 112      -1.067  16.705 -10.187  1.00  0.64           H  
ATOM   1710 2HD1 LEU A 112      -2.038  17.600 -11.354  1.00  0.64           H  
ATOM   1711 3HD1 LEU A 112      -2.594  17.392  -9.697  1.00  0.64           H  
ATOM   1712 1HD2 LEU A 112      -1.892  14.456  -9.437  1.00  0.64           H  
ATOM   1713 2HD2 LEU A 112      -3.433  15.181  -8.981  1.00  0.64           H  
ATOM   1714 3HD2 LEU A 112      -3.393  13.847 -10.122  1.00  0.64           H  
ATOM   1715  N   ILE A 113      -7.387  15.476 -11.453  1.00  0.65           N  
ATOM   1716  CA  ILE A 113      -8.576  16.243 -11.783  1.00  0.65           C  
ATOM   1717  C   ILE A 113      -8.820  17.303 -10.732  1.00  0.65           C  
ATOM   1718  O   ILE A 113      -8.959  17.000  -9.537  1.00  0.65           O  
ATOM   1719  CB  ILE A 113      -9.833  15.389 -11.951  1.00  0.65           C  
ATOM   1720  CG1 ILE A 113      -9.688  14.413 -13.063  1.00  0.65           C  
ATOM   1721  CG2 ILE A 113     -10.985  16.284 -12.249  1.00  0.65           C  
ATOM   1722  CD1 ILE A 113     -10.869  13.476 -13.157  1.00  0.65           C  
ATOM   1723  H   ILE A 113      -7.344  14.972 -10.565  1.00  0.65           H  
ATOM   1724  HA  ILE A 113      -8.411  16.756 -12.728  1.00  0.65           H  
ATOM   1725  HB  ILE A 113     -10.026  14.830 -11.033  1.00  0.65           H  
ATOM   1726 1HG1 ILE A 113      -9.597  14.968 -13.983  1.00  0.65           H  
ATOM   1727 2HG1 ILE A 113      -8.789  13.845 -12.930  1.00  0.65           H  
ATOM   1728 1HG2 ILE A 113     -11.874  15.682 -12.369  1.00  0.65           H  
ATOM   1729 2HG2 ILE A 113     -11.128  16.995 -11.432  1.00  0.65           H  
ATOM   1730 3HG2 ILE A 113     -10.780  16.829 -13.175  1.00  0.65           H  
ATOM   1731 1HD1 ILE A 113     -10.735  12.785 -13.984  1.00  0.65           H  
ATOM   1732 2HD1 ILE A 113     -10.959  12.920 -12.230  1.00  0.65           H  
ATOM   1733 3HD1 ILE A 113     -11.777  14.055 -13.318  1.00  0.65           H  
ATOM   1734  N   GLY A 114      -8.825  18.553 -11.177  1.00  0.67           N  
ATOM   1735  CA  GLY A 114      -8.981  19.679 -10.279  1.00  0.67           C  
ATOM   1736  C   GLY A 114     -10.409  20.147 -10.082  1.00  0.67           C  
ATOM   1737  O   GLY A 114     -11.301  19.870 -10.887  1.00  0.67           O  
ATOM   1738  H   GLY A 114      -8.717  18.727 -12.177  1.00  0.67           H  
ATOM   1739 1HA  GLY A 114      -8.552  19.435  -9.327  1.00  0.67           H  
ATOM   1740 2HA  GLY A 114      -8.395  20.508 -10.652  1.00  0.67           H  
ATOM   1741  N   ASN A 115     -10.578  20.918  -9.015  1.00  0.70           N  
ATOM   1742  CA  ASN A 115     -11.806  21.612  -8.659  1.00  0.70           C  
ATOM   1743  C   ASN A 115     -12.105  22.640  -9.757  1.00  0.70           C  
ATOM   1744  O   ASN A 115     -11.169  23.271 -10.243  1.00  0.70           O  
ATOM   1745  CB  ASN A 115     -11.644  22.258  -7.286  1.00  0.70           C  
ATOM   1746  CG  ASN A 115     -12.860  22.983  -6.754  1.00  0.70           C  
ATOM   1747  OD1 ASN A 115     -13.303  24.027  -7.284  1.00  0.70           O  
ATOM   1748  ND2 ASN A 115     -13.412  22.461  -5.686  1.00  0.70           N  
ATOM   1749  H   ASN A 115      -9.779  21.034  -8.387  1.00  0.70           H  
ATOM   1750  HA  ASN A 115     -12.599  20.881  -8.603  1.00  0.70           H  
ATOM   1751 1HB  ASN A 115     -11.380  21.474  -6.569  1.00  0.70           H  
ATOM   1752 2HB  ASN A 115     -10.812  22.937  -7.305  1.00  0.70           H  
ATOM   1753 1HD2 ASN A 115     -14.213  22.896  -5.273  1.00  0.70           H  
ATOM   1754 2HD2 ASN A 115     -13.016  21.641  -5.269  1.00  0.70           H  
ATOM   1755  N   PRO A 116     -13.367  22.834 -10.199  1.00  0.72           N  
ATOM   1756  CA  PRO A 116     -13.771  23.802 -11.215  1.00  0.72           C  
ATOM   1757  C   PRO A 116     -13.189  25.212 -11.007  1.00  0.72           C  
ATOM   1758  O   PRO A 116     -13.010  25.957 -11.971  1.00  0.72           O  
ATOM   1759  CB  PRO A 116     -15.298  23.830 -11.052  1.00  0.72           C  
ATOM   1760  CG  PRO A 116     -15.661  22.473 -10.564  1.00  0.72           C  
ATOM   1761  CD  PRO A 116     -14.518  22.061  -9.644  1.00  0.72           C  
ATOM   1762  HA  PRO A 116     -13.496  23.412 -12.208  1.00  0.72           H  
ATOM   1763 1HB  PRO A 116     -15.585  24.630 -10.355  1.00  0.72           H  
ATOM   1764 2HB  PRO A 116     -15.768  24.063 -12.022  1.00  0.72           H  
ATOM   1765 1HG  PRO A 116     -16.627  22.513 -10.041  1.00  0.72           H  
ATOM   1766 2HG  PRO A 116     -15.811  21.827 -11.421  1.00  0.72           H  
ATOM   1767 1HD  PRO A 116     -14.753  22.354  -8.625  1.00  0.72           H  
ATOM   1768 2HD  PRO A 116     -14.372  20.993  -9.742  1.00  0.72           H  
ATOM   1769  N   GLY A 117     -12.912  25.599  -9.754  1.00  0.73           N  
ATOM   1770  CA  GLY A 117     -12.384  26.931  -9.468  1.00  0.73           C  
ATOM   1771  C   GLY A 117     -10.856  27.061  -9.613  1.00  0.73           C  
ATOM   1772  O   GLY A 117     -10.302  28.133  -9.359  1.00  0.73           O  
ATOM   1773  H   GLY A 117     -13.056  24.969  -8.967  1.00  0.73           H  
ATOM   1774 1HA  GLY A 117     -12.869  27.652 -10.126  1.00  0.73           H  
ATOM   1775 2HA  GLY A 117     -12.666  27.205  -8.453  1.00  0.73           H  
ATOM   1776  N   VAL A 118     -10.176  25.984  -9.999  1.00  0.73           N  
ATOM   1777  CA  VAL A 118      -8.722  25.989 -10.126  1.00  0.73           C  
ATOM   1778  C   VAL A 118      -8.278  26.010 -11.596  1.00  0.73           C  
ATOM   1779  O   VAL A 118      -8.630  25.103 -12.343  1.00  0.73           O  
ATOM   1780  CB  VAL A 118      -8.137  24.742  -9.477  1.00  0.73           C  
ATOM   1781  CG1 VAL A 118      -6.619  24.736  -9.631  1.00  0.73           C  
ATOM   1782  CG2 VAL A 118      -8.541  24.710  -8.031  1.00  0.73           C  
ATOM   1783  H   VAL A 118     -10.679  25.120 -10.199  1.00  0.73           H  
ATOM   1784  HA  VAL A 118      -8.345  26.835  -9.571  1.00  0.73           H  
ATOM   1785  HB  VAL A 118      -8.536  23.862  -9.978  1.00  0.73           H  
ATOM   1786 1HG1 VAL A 118      -6.210  23.834  -9.177  1.00  0.73           H  
ATOM   1787 2HG1 VAL A 118      -6.368  24.764 -10.686  1.00  0.73           H  
ATOM   1788 3HG1 VAL A 118      -6.199  25.610  -9.137  1.00  0.73           H  
ATOM   1789 1HG2 VAL A 118      -8.154  23.815  -7.562  1.00  0.73           H  
ATOM   1790 2HG2 VAL A 118      -8.147  25.588  -7.519  1.00  0.73           H  
ATOM   1791 3HG2 VAL A 118      -9.622  24.713  -7.969  1.00  0.73           H  
ATOM   1792  N   PRO A 119      -7.491  27.009 -12.045  1.00  0.71           N  
ATOM   1793  CA  PRO A 119      -7.015  27.146 -13.412  1.00  0.71           C  
ATOM   1794  C   PRO A 119      -6.274  25.906 -13.890  1.00  0.71           C  
ATOM   1795  O   PRO A 119      -5.453  25.328 -13.162  1.00  0.71           O  
ATOM   1796  CB  PRO A 119      -6.066  28.351 -13.320  1.00  0.71           C  
ATOM   1797  CG  PRO A 119      -6.592  29.158 -12.164  1.00  0.71           C  
ATOM   1798  CD  PRO A 119      -7.097  28.134 -11.162  1.00  0.71           C  
ATOM   1799  HA  PRO A 119      -7.871  27.362 -14.070  1.00  0.71           H  
ATOM   1800 1HB  PRO A 119      -5.037  28.005 -13.159  1.00  0.71           H  
ATOM   1801 2HB  PRO A 119      -6.070  28.907 -14.269  1.00  0.71           H  
ATOM   1802 1HG  PRO A 119      -5.791  29.793 -11.751  1.00  0.71           H  
ATOM   1803 2HG  PRO A 119      -7.388  29.836 -12.508  1.00  0.71           H  
ATOM   1804 1HD  PRO A 119      -6.305  27.834 -10.460  1.00  0.71           H  
ATOM   1805 2HD  PRO A 119      -7.971  28.588 -10.665  1.00  0.71           H  
ATOM   1806  N   ARG A 120      -6.477  25.586 -15.169  1.00  0.69           N  
ATOM   1807  CA  ARG A 120      -5.874  24.431 -15.831  1.00  0.69           C  
ATOM   1808  C   ARG A 120      -4.352  24.433 -15.754  1.00  0.69           C  
ATOM   1809  O   ARG A 120      -3.719  23.376 -15.793  1.00  0.69           O  
ATOM   1810  CB  ARG A 120      -6.270  24.428 -17.303  1.00  0.69           C  
ATOM   1811  CG  ARG A 120      -5.661  25.578 -18.139  1.00  0.69           C  
ATOM   1812  CD  ARG A 120      -6.176  25.663 -19.552  1.00  0.69           C  
ATOM   1813  NE  ARG A 120      -5.536  26.769 -20.268  1.00  0.69           N  
ATOM   1814  CZ  ARG A 120      -5.697  27.059 -21.581  1.00  0.69           C  
ATOM   1815  NH1 ARG A 120      -6.471  26.322 -22.353  1.00  0.69           N  
ATOM   1816  NH2 ARG A 120      -5.062  28.098 -22.102  1.00  0.69           N  
ATOM   1817  H   ARG A 120      -7.158  26.120 -15.696  1.00  0.69           H  
ATOM   1818  HA  ARG A 120      -6.255  23.529 -15.358  1.00  0.69           H  
ATOM   1819 1HB  ARG A 120      -5.977  23.496 -17.734  1.00  0.69           H  
ATOM   1820 2HB  ARG A 120      -7.356  24.497 -17.386  1.00  0.69           H  
ATOM   1821 1HG  ARG A 120      -5.850  26.530 -17.647  1.00  0.69           H  
ATOM   1822 2HG  ARG A 120      -4.586  25.423 -18.220  1.00  0.69           H  
ATOM   1823 1HD  ARG A 120      -5.977  24.756 -20.097  1.00  0.69           H  
ATOM   1824 2HD  ARG A 120      -7.250  25.842 -19.538  1.00  0.69           H  
ATOM   1825  HE  ARG A 120      -4.910  27.366 -19.726  1.00  0.69           H  
ATOM   1826 1HH1 ARG A 120      -6.965  25.497 -21.982  1.00  0.69           H  
ATOM   1827 2HH1 ARG A 120      -6.578  26.549 -23.327  1.00  0.69           H  
ATOM   1828 1HH2 ARG A 120      -4.462  28.666 -21.515  1.00  0.69           H  
ATOM   1829 2HH2 ARG A 120      -5.175  28.321 -23.079  1.00  0.69           H  
ATOM   1830  N   ASP A 121      -3.764  25.623 -15.634  1.00  0.67           N  
ATOM   1831  CA  ASP A 121      -2.322  25.767 -15.574  1.00  0.67           C  
ATOM   1832  C   ASP A 121      -1.779  25.364 -14.211  1.00  0.67           C  
ATOM   1833  O   ASP A 121      -0.656  24.873 -14.103  1.00  0.67           O  
ATOM   1834  CB  ASP A 121      -1.918  27.201 -15.893  1.00  0.67           C  
ATOM   1835  CG  ASP A 121      -2.193  27.588 -17.346  1.00  0.67           C  
ATOM   1836  OD1 ASP A 121      -2.435  26.715 -18.152  1.00  0.67           O  
ATOM   1837  OD2 ASP A 121      -2.181  28.758 -17.631  1.00  0.67           O  
ATOM   1838  H   ASP A 121      -4.344  26.446 -15.589  1.00  0.67           H  
ATOM   1839  HA  ASP A 121      -1.880  25.112 -16.324  1.00  0.67           H  
ATOM   1840 1HB  ASP A 121      -2.457  27.885 -15.235  1.00  0.67           H  
ATOM   1841 2HB  ASP A 121      -0.854  27.331 -15.689  1.00  0.67           H  
ATOM   1842  N   GLU A 122      -2.555  25.574 -13.145  1.00  0.65           N  
ATOM   1843  CA  GLU A 122      -2.048  25.225 -11.825  1.00  0.65           C  
ATOM   1844  C   GLU A 122      -2.054  23.714 -11.734  1.00  0.65           C  
ATOM   1845  O   GLU A 122      -1.143  23.087 -11.190  1.00  0.65           O  
ATOM   1846  CB  GLU A 122      -2.915  25.837 -10.722  1.00  0.65           C  
ATOM   1847  CG  GLU A 122      -2.871  27.367 -10.638  1.00  0.65           C  
ATOM   1848  CD  GLU A 122      -1.502  27.923 -10.298  1.00  0.65           C  
ATOM   1849  OE1 GLU A 122      -0.925  27.489  -9.330  1.00  0.65           O  
ATOM   1850  OE2 GLU A 122      -1.038  28.783 -11.015  1.00  0.65           O  
ATOM   1851  H   GLU A 122      -3.508  25.914 -13.245  1.00  0.65           H  
ATOM   1852  HA  GLU A 122      -1.023  25.582 -11.723  1.00  0.65           H  
ATOM   1853 1HB  GLU A 122      -3.953  25.551 -10.889  1.00  0.65           H  
ATOM   1854 2HB  GLU A 122      -2.616  25.432  -9.755  1.00  0.65           H  
ATOM   1855 1HG  GLU A 122      -3.179  27.770 -11.601  1.00  0.65           H  
ATOM   1856 2HG  GLU A 122      -3.593  27.698  -9.893  1.00  0.65           H  
ATOM   1857  N   ILE A 123      -3.077  23.132 -12.339  1.00  0.64           N  
ATOM   1858  CA  ILE A 123      -3.268  21.697 -12.356  1.00  0.64           C  
ATOM   1859  C   ILE A 123      -2.153  21.042 -13.177  1.00  0.64           C  
ATOM   1860  O   ILE A 123      -1.520  20.085 -12.719  1.00  0.64           O  
ATOM   1861  CB  ILE A 123      -4.667  21.426 -12.897  1.00  0.64           C  
ATOM   1862  CG1 ILE A 123      -5.645  21.985 -11.897  1.00  0.64           C  
ATOM   1863  CG2 ILE A 123      -4.926  19.953 -13.137  1.00  0.64           C  
ATOM   1864  CD1 ILE A 123      -7.008  22.096 -12.414  1.00  0.64           C  
ATOM   1865  H   ILE A 123      -3.784  23.736 -12.771  1.00  0.64           H  
ATOM   1866  HA  ILE A 123      -3.211  21.325 -11.333  1.00  0.64           H  
ATOM   1867  HB  ILE A 123      -4.799  21.970 -13.829  1.00  0.64           H  
ATOM   1868 1HG1 ILE A 123      -5.660  21.350 -11.017  1.00  0.64           H  
ATOM   1869 2HG1 ILE A 123      -5.306  22.972 -11.606  1.00  0.64           H  
ATOM   1870 1HG2 ILE A 123      -5.939  19.810 -13.526  1.00  0.64           H  
ATOM   1871 2HG2 ILE A 123      -4.230  19.620 -13.837  1.00  0.64           H  
ATOM   1872 3HG2 ILE A 123      -4.815  19.391 -12.241  1.00  0.64           H  
ATOM   1873 1HD1 ILE A 123      -7.660  22.514 -11.658  1.00  0.64           H  
ATOM   1874 2HD1 ILE A 123      -7.004  22.757 -13.274  1.00  0.64           H  
ATOM   1875 3HD1 ILE A 123      -7.370  21.114 -12.708  1.00  0.64           H  
ATOM   1876  N   LYS A 124      -1.871  21.600 -14.371  1.00  0.64           N  
ATOM   1877  CA  LYS A 124      -0.787  21.098 -15.213  1.00  0.64           C  
ATOM   1878  C   LYS A 124       0.539  21.147 -14.474  1.00  0.64           C  
ATOM   1879  O   LYS A 124       1.277  20.157 -14.450  1.00  0.64           O  
ATOM   1880  CB  LYS A 124      -0.615  21.933 -16.483  1.00  0.64           C  
ATOM   1881  CG  LYS A 124       0.466  21.380 -17.445  1.00  0.64           C  
ATOM   1882  CD  LYS A 124       0.657  22.258 -18.695  1.00  0.64           C  
ATOM   1883  CE  LYS A 124       1.727  21.666 -19.625  1.00  0.64           C  
ATOM   1884  NZ  LYS A 124       1.979  22.522 -20.828  1.00  0.64           N  
ATOM   1885  H   LYS A 124      -2.439  22.373 -14.718  1.00  0.64           H  
ATOM   1886  HA  LYS A 124      -0.992  20.065 -15.476  1.00  0.64           H  
ATOM   1887 1HB  LYS A 124      -1.557  22.006 -16.994  1.00  0.64           H  
ATOM   1888 2HB  LYS A 124      -0.327  22.948 -16.208  1.00  0.64           H  
ATOM   1889 1HG  LYS A 124       1.416  21.309 -16.912  1.00  0.64           H  
ATOM   1890 2HG  LYS A 124       0.174  20.379 -17.767  1.00  0.64           H  
ATOM   1891 1HD  LYS A 124      -0.273  22.353 -19.238  1.00  0.64           H  
ATOM   1892 2HD  LYS A 124       0.971  23.255 -18.383  1.00  0.64           H  
ATOM   1893 1HE  LYS A 124       2.657  21.552 -19.072  1.00  0.64           H  
ATOM   1894 2HE  LYS A 124       1.394  20.681 -19.962  1.00  0.64           H  
ATOM   1895 1HZ  LYS A 124       2.694  22.078 -21.411  1.00  0.64           H  
ATOM   1896 2HZ  LYS A 124       1.129  22.622 -21.364  1.00  0.64           H  
ATOM   1897 3HZ  LYS A 124       2.302  23.431 -20.540  1.00  0.64           H  
ATOM   1898  N   ARG A 125       0.837  22.298 -13.851  1.00  0.64           N  
ATOM   1899  CA  ARG A 125       2.092  22.471 -13.139  1.00  0.64           C  
ATOM   1900  C   ARG A 125       2.216  21.483 -11.991  1.00  0.64           C  
ATOM   1901  O   ARG A 125       3.279  20.892 -11.796  1.00  0.64           O  
ATOM   1902  CB  ARG A 125       2.204  23.902 -12.619  1.00  0.64           C  
ATOM   1903  CG  ARG A 125       2.446  24.958 -13.698  1.00  0.64           C  
ATOM   1904  CD  ARG A 125       2.351  26.337 -13.146  1.00  0.64           C  
ATOM   1905  NE  ARG A 125       2.541  27.355 -14.169  1.00  0.64           N  
ATOM   1906  CZ  ARG A 125       2.279  28.665 -13.990  1.00  0.64           C  
ATOM   1907  NH1 ARG A 125       1.826  29.085 -12.829  1.00  0.64           N  
ATOM   1908  NH2 ARG A 125       2.475  29.524 -14.977  1.00  0.64           N  
ATOM   1909  H   ARG A 125       0.192  23.088 -13.894  1.00  0.64           H  
ATOM   1910  HA  ARG A 125       2.909  22.296 -13.837  1.00  0.64           H  
ATOM   1911 1HB  ARG A 125       1.278  24.168 -12.104  1.00  0.64           H  
ATOM   1912 2HB  ARG A 125       3.013  23.966 -11.894  1.00  0.64           H  
ATOM   1913 1HG  ARG A 125       3.450  24.829 -14.099  1.00  0.64           H  
ATOM   1914 2HG  ARG A 125       1.730  24.843 -14.505  1.00  0.64           H  
ATOM   1915 1HD  ARG A 125       1.357  26.477 -12.709  1.00  0.64           H  
ATOM   1916 2HD  ARG A 125       3.107  26.478 -12.377  1.00  0.64           H  
ATOM   1917  HE  ARG A 125       2.887  27.060 -15.072  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 125       1.680  28.421 -12.076  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 125       1.619  30.061 -12.682  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 125       2.821  29.199 -15.869  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 125       2.276  30.504 -14.838  1.00  0.64           H  
ATOM   1922  N   ARG A 126       1.129  21.234 -11.255  1.00  0.64           N  
ATOM   1923  CA  ARG A 126       1.238  20.261 -10.179  1.00  0.64           C  
ATOM   1924  C   ARG A 126       1.485  18.869 -10.753  1.00  0.64           C  
ATOM   1925  O   ARG A 126       2.330  18.128 -10.251  1.00  0.64           O  
ATOM   1926  CB  ARG A 126      -0.011  20.269  -9.300  1.00  0.64           C  
ATOM   1927  CG  ARG A 126      -0.170  21.521  -8.404  1.00  0.64           C  
ATOM   1928  CD  ARG A 126       0.922  21.640  -7.378  1.00  0.64           C  
ATOM   1929  NE  ARG A 126       0.798  20.696  -6.243  1.00  0.64           N  
ATOM   1930  CZ  ARG A 126       1.834  20.151  -5.588  1.00  0.64           C  
ATOM   1931  NH1 ARG A 126       3.079  20.391  -5.961  1.00  0.64           N  
ATOM   1932  NH2 ARG A 126       1.574  19.381  -4.561  1.00  0.64           N  
ATOM   1933  H   ARG A 126       0.256  21.736 -11.413  1.00  0.64           H  
ATOM   1934  HA  ARG A 126       2.088  20.532  -9.556  1.00  0.64           H  
ATOM   1935 1HB  ARG A 126      -0.884  20.220  -9.952  1.00  0.64           H  
ATOM   1936 2HB  ARG A 126      -0.027  19.384  -8.662  1.00  0.64           H  
ATOM   1937 1HG  ARG A 126      -0.137  22.412  -9.023  1.00  0.64           H  
ATOM   1938 2HG  ARG A 126      -1.123  21.481  -7.881  1.00  0.64           H  
ATOM   1939 1HD  ARG A 126       1.881  21.461  -7.862  1.00  0.64           H  
ATOM   1940 2HD  ARG A 126       0.912  22.651  -6.973  1.00  0.64           H  
ATOM   1941  HE  ARG A 126      -0.134  20.464  -5.853  1.00  0.64           H  
ATOM   1942 1HH1 ARG A 126       3.257  20.996  -6.749  1.00  0.64           H  
ATOM   1943 2HH1 ARG A 126       3.846  19.978  -5.453  1.00  0.64           H  
ATOM   1944 1HH2 ARG A 126       0.578  19.263  -4.283  1.00  0.64           H  
ATOM   1945 2HH2 ARG A 126       2.312  18.958  -4.033  1.00  0.64           H  
ATOM   1946  N   ALA A 127       0.811  18.514 -11.850  1.00  0.65           N  
ATOM   1947  CA  ALA A 127       1.032  17.193 -12.432  1.00  0.65           C  
ATOM   1948  C   ALA A 127       2.492  17.050 -12.873  1.00  0.65           C  
ATOM   1949  O   ALA A 127       3.121  16.005 -12.663  1.00  0.65           O  
ATOM   1950  CB  ALA A 127       0.090  16.979 -13.609  1.00  0.65           C  
ATOM   1951  H   ALA A 127       0.120  19.145 -12.261  1.00  0.65           H  
ATOM   1952  HA  ALA A 127       0.830  16.443 -11.670  1.00  0.65           H  
ATOM   1953 1HB  ALA A 127       0.230  15.990 -14.018  1.00  0.65           H  
ATOM   1954 2HB  ALA A 127      -0.937  17.076 -13.285  1.00  0.65           H  
ATOM   1955 3HB  ALA A 127       0.291  17.726 -14.374  1.00  0.65           H  
ATOM   1956  N   GLY A 128       3.039  18.129 -13.442  1.00  0.67           N  
ATOM   1957  CA  GLY A 128       4.414  18.193 -13.915  1.00  0.67           C  
ATOM   1958  C   GLY A 128       5.403  17.958 -12.781  1.00  0.67           C  
ATOM   1959  O   GLY A 128       6.278  17.088 -12.873  1.00  0.67           O  
ATOM   1960  H   GLY A 128       2.449  18.949 -13.586  1.00  0.67           H  
ATOM   1961 1HA  GLY A 128       4.564  17.451 -14.700  1.00  0.67           H  
ATOM   1962 2HA  GLY A 128       4.590  19.173 -14.356  1.00  0.67           H  
ATOM   1963  N   VAL A 129       5.249  18.729 -11.703  1.00  0.69           N  
ATOM   1964  CA  VAL A 129       6.126  18.615 -10.546  1.00  0.69           C  
ATOM   1965  C   VAL A 129       6.054  17.228  -9.945  1.00  0.69           C  
ATOM   1966  O   VAL A 129       7.084  16.647  -9.598  1.00  0.69           O  
ATOM   1967  CB  VAL A 129       5.757  19.652  -9.473  1.00  0.69           C  
ATOM   1968  CG1 VAL A 129       6.526  19.359  -8.191  1.00  0.69           C  
ATOM   1969  CG2 VAL A 129       6.100  21.050  -9.982  1.00  0.69           C  
ATOM   1970  H   VAL A 129       4.502  19.424 -11.697  1.00  0.69           H  
ATOM   1971  HA  VAL A 129       7.148  18.804 -10.871  1.00  0.69           H  
ATOM   1972  HB  VAL A 129       4.686  19.584  -9.260  1.00  0.69           H  
ATOM   1973 1HG1 VAL A 129       6.258  20.091  -7.432  1.00  0.69           H  
ATOM   1974 2HG1 VAL A 129       6.273  18.357  -7.836  1.00  0.69           H  
ATOM   1975 3HG1 VAL A 129       7.596  19.415  -8.388  1.00  0.69           H  
ATOM   1976 1HG2 VAL A 129       5.833  21.787  -9.228  1.00  0.69           H  
ATOM   1977 2HG2 VAL A 129       7.168  21.109 -10.188  1.00  0.69           H  
ATOM   1978 3HG2 VAL A 129       5.547  21.251 -10.894  1.00  0.69           H  
ATOM   1979  N   MET A 130       4.849  16.688  -9.823  1.00  0.72           N  
ATOM   1980  CA  MET A 130       4.695  15.350  -9.291  1.00  0.72           C  
ATOM   1981  C   MET A 130       5.419  14.317 -10.155  1.00  0.72           C  
ATOM   1982  O   MET A 130       6.078  13.416  -9.622  1.00  0.72           O  
ATOM   1983  CB  MET A 130       3.230  15.014  -9.207  1.00  0.72           C  
ATOM   1984  CG  MET A 130       2.439  15.721  -8.186  1.00  0.72           C  
ATOM   1985  SD  MET A 130       0.725  15.339  -8.405  1.00  0.72           S  
ATOM   1986  CE  MET A 130       0.661  13.620  -7.908  1.00  0.72           C  
ATOM   1987  H   MET A 130       4.020  17.212 -10.105  1.00  0.72           H  
ATOM   1988  HA  MET A 130       5.129  15.321  -8.294  1.00  0.72           H  
ATOM   1989 1HB  MET A 130       2.764  15.218 -10.171  1.00  0.72           H  
ATOM   1990 2HB  MET A 130       3.112  14.006  -9.003  1.00  0.72           H  
ATOM   1991 1HG  MET A 130       2.746  15.392  -7.195  1.00  0.72           H  
ATOM   1992 2HG  MET A 130       2.581  16.793  -8.252  1.00  0.72           H  
ATOM   1993 1HE  MET A 130      -0.351  13.246  -7.995  1.00  0.72           H  
ATOM   1994 2HE  MET A 130       1.307  13.042  -8.550  1.00  0.72           H  
ATOM   1995 3HE  MET A 130       0.996  13.523  -6.876  1.00  0.72           H  
ATOM   1996  N   ALA A 131       5.315  14.435 -11.486  1.00  0.75           N  
ATOM   1997  CA  ALA A 131       6.012  13.493 -12.353  1.00  0.75           C  
ATOM   1998  C   ALA A 131       7.511  13.606 -12.122  1.00  0.75           C  
ATOM   1999  O   ALA A 131       8.221  12.592 -12.078  1.00  0.75           O  
ATOM   2000  CB  ALA A 131       5.666  13.753 -13.811  1.00  0.75           C  
ATOM   2001  H   ALA A 131       4.735  15.169 -11.897  1.00  0.75           H  
ATOM   2002  HA  ALA A 131       5.705  12.485 -12.090  1.00  0.75           H  
ATOM   2003 1HB  ALA A 131       6.182  13.038 -14.447  1.00  0.75           H  
ATOM   2004 2HB  ALA A 131       4.599  13.649 -13.947  1.00  0.75           H  
ATOM   2005 3HB  ALA A 131       5.968  14.763 -14.083  1.00  0.75           H  
ATOM   2006  N   ALA A 132       7.999  14.839 -11.941  1.00  0.79           N  
ATOM   2007  CA  ALA A 132       9.414  15.044 -11.686  1.00  0.79           C  
ATOM   2008  C   ALA A 132       9.825  14.370 -10.383  1.00  0.79           C  
ATOM   2009  O   ALA A 132      10.872  13.728 -10.332  1.00  0.79           O  
ATOM   2010  CB  ALA A 132       9.738  16.522 -11.638  1.00  0.79           C  
ATOM   2011  H   ALA A 132       7.374  15.646 -12.007  1.00  0.79           H  
ATOM   2012  HA  ALA A 132       9.973  14.584 -12.500  1.00  0.79           H  
ATOM   2013 1HB  ALA A 132      10.806  16.656 -11.472  1.00  0.79           H  
ATOM   2014 2HB  ALA A 132       9.452  16.984 -12.583  1.00  0.79           H  
ATOM   2015 3HB  ALA A 132       9.190  16.991 -10.830  1.00  0.79           H  
ATOM   2016  N   GLU A 133       8.984  14.475  -9.344  1.00  0.85           N  
ATOM   2017  CA  GLU A 133       9.292  13.839  -8.062  1.00  0.85           C  
ATOM   2018  C   GLU A 133       9.433  12.338  -8.235  1.00  0.85           C  
ATOM   2019  O   GLU A 133      10.358  11.715  -7.699  1.00  0.85           O  
ATOM   2020  CB  GLU A 133       8.211  14.134  -7.016  1.00  0.85           C  
ATOM   2021  CG  GLU A 133       8.488  13.501  -5.648  1.00  0.85           C  
ATOM   2022  CD  GLU A 133       7.457  13.823  -4.573  1.00  0.85           C  
ATOM   2023  OE1 GLU A 133       6.531  14.552  -4.835  1.00  0.85           O  
ATOM   2024  OE2 GLU A 133       7.604  13.303  -3.481  1.00  0.85           O  
ATOM   2025  H   GLU A 133       8.139  15.038  -9.444  1.00  0.85           H  
ATOM   2026  HA  GLU A 133      10.244  14.235  -7.701  1.00  0.85           H  
ATOM   2027 1HB  GLU A 133       8.107  15.212  -6.889  1.00  0.85           H  
ATOM   2028 2HB  GLU A 133       7.254  13.753  -7.366  1.00  0.85           H  
ATOM   2029 1HG  GLU A 133       8.521  12.419  -5.782  1.00  0.85           H  
ATOM   2030 2HG  GLU A 133       9.471  13.825  -5.309  1.00  0.85           H  
ATOM   2031  N   LEU A 134       8.521  11.743  -9.001  1.00  0.92           N  
ATOM   2032  CA  LEU A 134       8.606  10.313  -9.210  1.00  0.92           C  
ATOM   2033  C   LEU A 134       9.900   9.976  -9.928  1.00  0.92           C  
ATOM   2034  O   LEU A 134      10.584   9.020  -9.569  1.00  0.92           O  
ATOM   2035  CB  LEU A 134       7.404   9.802 -10.010  1.00  0.92           C  
ATOM   2036  CG  LEU A 134       6.070   9.823  -9.284  1.00  0.92           C  
ATOM   2037  CD1 LEU A 134       4.988   9.443 -10.247  1.00  0.92           C  
ATOM   2038  CD2 LEU A 134       6.095   8.837  -8.107  1.00  0.92           C  
ATOM   2039  H   LEU A 134       7.766  12.295  -9.415  1.00  0.92           H  
ATOM   2040  HA  LEU A 134       8.612   9.820  -8.239  1.00  0.92           H  
ATOM   2041 1HB  LEU A 134       7.303  10.414 -10.906  1.00  0.92           H  
ATOM   2042 2HB  LEU A 134       7.604   8.773 -10.314  1.00  0.92           H  
ATOM   2043  HG  LEU A 134       5.881  10.826  -8.926  1.00  0.92           H  
ATOM   2044 1HD1 LEU A 134       4.027   9.466  -9.750  1.00  0.92           H  
ATOM   2045 2HD1 LEU A 134       4.985  10.133 -11.081  1.00  0.92           H  
ATOM   2046 3HD1 LEU A 134       5.186   8.445 -10.601  1.00  0.92           H  
ATOM   2047 1HD2 LEU A 134       5.139   8.846  -7.595  1.00  0.92           H  
ATOM   2048 2HD2 LEU A 134       6.292   7.827  -8.482  1.00  0.92           H  
ATOM   2049 3HD2 LEU A 134       6.884   9.123  -7.411  1.00  0.92           H  
ATOM   2050  N   ASN A 135      10.295  10.802 -10.895  1.00  1.05           N  
ATOM   2051  CA  ASN A 135      11.542  10.541 -11.590  1.00  1.05           C  
ATOM   2052  C   ASN A 135      12.747  10.660 -10.653  1.00  1.05           C  
ATOM   2053  O   ASN A 135      13.637   9.814 -10.682  1.00  1.05           O  
ATOM   2054  CB  ASN A 135      11.686  11.456 -12.779  1.00  1.05           C  
ATOM   2055  CG  ASN A 135      10.783  11.074 -13.854  1.00  1.05           C  
ATOM   2056  OD1 ASN A 135      10.270   9.937 -13.856  1.00  1.05           O  
ATOM   2057  ND2 ASN A 135      10.579  11.971 -14.783  1.00  1.05           N  
ATOM   2058  H   ASN A 135       9.706  11.591 -11.168  1.00  1.05           H  
ATOM   2059  HA  ASN A 135      11.520   9.513 -11.954  1.00  1.05           H  
ATOM   2060 1HB  ASN A 135      11.474  12.480 -12.484  1.00  1.05           H  
ATOM   2061 2HB  ASN A 135      12.710  11.422 -13.145  1.00  1.05           H  
ATOM   2062 1HD2 ASN A 135       9.984  11.777 -15.556  1.00  1.05           H  
ATOM   2063 2HD2 ASN A 135      11.030  12.862 -14.719  1.00  1.05           H  
ATOM   2064  N   GLU A 136      12.741  11.637  -9.742  1.00  1.23           N  
ATOM   2065  CA  GLU A 136      13.859  11.798  -8.804  1.00  1.23           C  
ATOM   2066  C   GLU A 136      14.020  10.564  -7.914  1.00  1.23           C  
ATOM   2067  O   GLU A 136      15.136  10.178  -7.560  1.00  1.23           O  
ATOM   2068  CB  GLU A 136      13.694  13.050  -7.926  1.00  1.23           C  
ATOM   2069  CG  GLU A 136      13.871  14.393  -8.662  1.00  1.23           C  
ATOM   2070  CD  GLU A 136      13.710  15.613  -7.758  1.00  1.23           C  
ATOM   2071  OE1 GLU A 136      13.379  15.452  -6.604  1.00  1.23           O  
ATOM   2072  OE2 GLU A 136      13.926  16.706  -8.233  1.00  1.23           O  
ATOM   2073  H   GLU A 136      11.973  12.308  -9.744  1.00  1.23           H  
ATOM   2074  HA  GLU A 136      14.774  11.912  -9.385  1.00  1.23           H  
ATOM   2075 1HB  GLU A 136      12.697  13.046  -7.483  1.00  1.23           H  
ATOM   2076 2HB  GLU A 136      14.413  13.016  -7.110  1.00  1.23           H  
ATOM   2077 1HG  GLU A 136      14.864  14.417  -9.108  1.00  1.23           H  
ATOM   2078 2HG  GLU A 136      13.145  14.448  -9.466  1.00  1.23           H  
ATOM   2079  N   LYS A 137      12.897   9.936  -7.570  1.00  1.50           N  
ATOM   2080  CA  LYS A 137      12.883   8.743  -6.729  1.00  1.50           C  
ATOM   2081  C   LYS A 137      13.062   7.448  -7.538  1.00  1.50           C  
ATOM   2082  O   LYS A 137      13.035   6.348  -6.983  1.00  1.50           O  
ATOM   2083  CB  LYS A 137      11.567   8.689  -5.952  1.00  1.50           C  
ATOM   2084  CG  LYS A 137      11.394   9.821  -4.943  1.00  1.50           C  
ATOM   2085  CD  LYS A 137      10.074   9.709  -4.203  1.00  1.50           C  
ATOM   2086  CE  LYS A 137       9.897  10.854  -3.216  1.00  1.50           C  
ATOM   2087  NZ  LYS A 137       8.604  10.764  -2.482  1.00  1.50           N  
ATOM   2088  H   LYS A 137      12.006  10.337  -7.873  1.00  1.50           H  
ATOM   2089  HA  LYS A 137      13.708   8.813  -6.022  1.00  1.50           H  
ATOM   2090 1HB  LYS A 137      10.734   8.746  -6.662  1.00  1.50           H  
ATOM   2091 2HB  LYS A 137      11.488   7.739  -5.427  1.00  1.50           H  
ATOM   2092 1HG  LYS A 137      12.212   9.800  -4.226  1.00  1.50           H  
ATOM   2093 2HG  LYS A 137      11.420  10.779  -5.472  1.00  1.50           H  
ATOM   2094 1HD  LYS A 137       9.257   9.746  -4.930  1.00  1.50           H  
ATOM   2095 2HD  LYS A 137      10.024   8.762  -3.670  1.00  1.50           H  
ATOM   2096 1HE  LYS A 137      10.713  10.846  -2.497  1.00  1.50           H  
ATOM   2097 2HE  LYS A 137       9.924  11.790  -3.764  1.00  1.50           H  
ATOM   2098 1HZ  LYS A 137       8.519  11.554  -1.850  1.00  1.50           H  
ATOM   2099 2HZ  LYS A 137       7.834  10.777  -3.144  1.00  1.50           H  
ATOM   2100 3HZ  LYS A 137       8.574   9.906  -1.957  1.00  1.50           H  
ATOM   2101  N   ASN A 138      13.142   7.578  -8.863  1.00  1.84           N  
ATOM   2102  CA  ASN A 138      13.283   6.535  -9.893  1.00  1.84           C  
ATOM   2103  C   ASN A 138      12.097   5.573 -10.073  1.00  1.84           C  
ATOM   2104  O   ASN A 138      11.822   5.168 -11.197  1.00  1.84           O  
ATOM   2105  CB  ASN A 138      14.536   5.713  -9.642  1.00  1.84           C  
ATOM   2106  CG  ASN A 138      15.799   6.513  -9.750  1.00  1.84           C  
ATOM   2107  OD1 ASN A 138      15.980   7.310 -10.678  1.00  1.84           O  
ATOM   2108  ND2 ASN A 138      16.686   6.315  -8.806  1.00  1.84           N  
ATOM   2109  H   ASN A 138      13.154   8.523  -9.237  1.00  1.84           H  
ATOM   2110  HA  ASN A 138      13.407   7.051 -10.847  1.00  1.84           H  
ATOM   2111 1HB  ASN A 138      14.496   5.248  -8.662  1.00  1.84           H  
ATOM   2112 2HB  ASN A 138      14.577   4.910 -10.374  1.00  1.84           H  
ATOM   2113 1HD2 ASN A 138      17.549   6.821  -8.818  1.00  1.84           H  
ATOM   2114 2HD2 ASN A 138      16.497   5.665  -8.072  1.00  1.84           H  
ATOM   2115  N   PHE A 139      11.369   5.262  -9.006  1.00  2.24           N  
ATOM   2116  CA  PHE A 139      10.199   4.390  -9.099  1.00  2.24           C  
ATOM   2117  C   PHE A 139       9.022   4.892  -8.268  1.00  2.24           C  
ATOM   2118  O   PHE A 139       8.484   4.139  -7.458  1.00  2.24           O  
ATOM   2119  OXT PHE A 139       8.382   5.846  -8.692  1.00  2.24           O  
ATOM   2120  CB  PHE A 139      10.549   2.947  -8.711  1.00  2.24           C  
ATOM   2121  CG  PHE A 139      11.570   2.306  -9.625  1.00  2.24           C  
ATOM   2122  CD1 PHE A 139      12.934   2.442  -9.395  1.00  2.24           C  
ATOM   2123  CD2 PHE A 139      11.156   1.582 -10.734  1.00  2.24           C  
ATOM   2124  CE1 PHE A 139      13.852   1.870 -10.252  1.00  2.24           C  
ATOM   2125  CE2 PHE A 139      12.070   1.009 -11.584  1.00  2.24           C  
ATOM   2126  CZ  PHE A 139      13.419   1.155 -11.346  1.00  2.24           C  
ATOM   2127  H   PHE A 139      11.692   5.611  -8.108  1.00  2.24           H  
ATOM   2128  HA  PHE A 139       9.876   4.374 -10.141  1.00  2.24           H  
ATOM   2129 1HB  PHE A 139      10.943   2.929  -7.696  1.00  2.24           H  
ATOM   2130 2HB  PHE A 139       9.647   2.336  -8.727  1.00  2.24           H  
ATOM   2131  HD1 PHE A 139      13.273   3.011  -8.529  1.00  2.24           H  
ATOM   2132  HD2 PHE A 139      10.089   1.474 -10.932  1.00  2.24           H  
ATOM   2133  HE1 PHE A 139      14.918   1.986 -10.064  1.00  2.24           H  
ATOM   2134  HE2 PHE A 139      11.729   0.448 -12.453  1.00  2.24           H  
ATOM   2135  HZ  PHE A 139      14.140   0.705 -12.026  1.00  2.24           H  
ENDMDL

REMARK ID 639283 DOMAINID 632900 MODEL 5 1fik-NEM-3
MODEL     5
ATOM      1  N   GLY A   1       2.031  -0.200  -2.504  1.00  1.99           N  
ATOM      2  CA  GLY A   1       2.978  -0.261  -1.396  1.00  1.99           C  
ATOM      3  C   GLY A   1       3.020   1.067  -0.661  1.00  1.99           C  
ATOM      4  O   GLY A   1       1.984   1.666  -0.378  1.00  1.99           O  
ATOM      5  H   GLY A   1       2.370  -0.254  -3.454  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       2.688  -1.056  -0.708  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       3.969  -0.508  -1.774  1.00  1.99           H  
ATOM      8  N   ASN A   2       4.225   1.588  -0.429  1.00  1.61           N  
ATOM      9  CA  ASN A   2       4.384   2.876   0.256  1.00  1.61           C  
ATOM     10  C   ASN A   2       3.749   4.009  -0.549  1.00  1.61           C  
ATOM     11  O   ASN A   2       3.299   5.016   0.004  1.00  1.61           O  
ATOM     12  CB  ASN A   2       5.846   3.167   0.510  1.00  1.61           C  
ATOM     13  CG  ASN A   2       6.427   2.292   1.592  1.00  1.61           C  
ATOM     14  OD1 ASN A   2       5.701   1.698   2.398  1.00  1.61           O  
ATOM     15  ND2 ASN A   2       7.733   2.196   1.621  1.00  1.61           N  
ATOM     16  H   ASN A   2       5.047   1.067  -0.697  1.00  1.61           H  
ATOM     17  HA  ASN A   2       3.867   2.829   1.216  1.00  1.61           H  
ATOM     18 1HB  ASN A   2       6.413   3.024  -0.411  1.00  1.61           H  
ATOM     19 2HB  ASN A   2       5.959   4.211   0.805  1.00  1.61           H  
ATOM     20 1HD2 ASN A   2       8.177   1.629   2.315  1.00  1.61           H  
ATOM     21 2HD2 ASN A   2       8.286   2.691   0.951  1.00  1.61           H  
ATOM     22  N   TYR A   3       3.630   3.806  -1.855  1.00  1.29           N  
ATOM     23  CA  TYR A   3       3.047   4.805  -2.727  1.00  1.29           C  
ATOM     24  C   TYR A   3       1.579   5.027  -2.380  1.00  1.29           C  
ATOM     25  O   TYR A   3       1.026   6.095  -2.650  1.00  1.29           O  
ATOM     26  CB  TYR A   3       3.182   4.383  -4.175  1.00  1.29           C  
ATOM     27  CG  TYR A   3       4.580   4.475  -4.728  1.00  1.29           C  
ATOM     28  CD1 TYR A   3       5.040   3.490  -5.574  1.00  1.29           C  
ATOM     29  CD2 TYR A   3       5.404   5.547  -4.396  1.00  1.29           C  
ATOM     30  CE1 TYR A   3       6.307   3.575  -6.114  1.00  1.29           C  
ATOM     31  CE2 TYR A   3       6.675   5.635  -4.937  1.00  1.29           C  
ATOM     32  CZ  TYR A   3       7.125   4.656  -5.797  1.00  1.29           C  
ATOM     33  OH  TYR A   3       8.382   4.741  -6.360  1.00  1.29           O  
ATOM     34  H   TYR A   3       3.985   2.948  -2.248  1.00  1.29           H  
ATOM     35  HA  TYR A   3       3.575   5.747  -2.582  1.00  1.29           H  
ATOM     36 1HB  TYR A   3       2.844   3.349  -4.279  1.00  1.29           H  
ATOM     37 2HB  TYR A   3       2.531   4.990  -4.785  1.00  1.29           H  
ATOM     38  HD1 TYR A   3       4.396   2.649  -5.825  1.00  1.29           H  
ATOM     39  HD2 TYR A   3       5.044   6.328  -3.723  1.00  1.29           H  
ATOM     40  HE1 TYR A   3       6.663   2.801  -6.792  1.00  1.29           H  
ATOM     41  HE2 TYR A   3       7.323   6.483  -4.690  1.00  1.29           H  
ATOM     42  HH  TYR A   3       8.726   5.666  -6.282  1.00  1.29           H  
ATOM     43  N   ARG A   4       0.933   4.034  -1.772  1.00  1.06           N  
ATOM     44  CA  ARG A   4      -0.435   4.226  -1.349  1.00  1.06           C  
ATOM     45  C   ARG A   4      -0.487   5.291  -0.263  1.00  1.06           C  
ATOM     46  O   ARG A   4      -1.423   6.080  -0.217  1.00  1.06           O  
ATOM     47  CB  ARG A   4      -1.067   2.941  -0.852  1.00  1.06           C  
ATOM     48  CG  ARG A   4      -2.499   3.118  -0.330  1.00  1.06           C  
ATOM     49  CD  ARG A   4      -3.434   3.659  -1.366  1.00  1.06           C  
ATOM     50  NE  ARG A   4      -4.782   3.849  -0.822  1.00  1.06           N  
ATOM     51  CZ  ARG A   4      -5.778   2.938  -0.878  1.00  1.06           C  
ATOM     52  NH1 ARG A   4      -5.590   1.775  -1.474  1.00  1.06           N  
ATOM     53  NH2 ARG A   4      -6.951   3.211  -0.332  1.00  1.06           N  
ATOM     54  H   ARG A   4       1.401   3.160  -1.535  1.00  1.06           H  
ATOM     55  HA  ARG A   4      -1.015   4.574  -2.202  1.00  1.06           H  
ATOM     56 1HB  ARG A   4      -1.079   2.201  -1.650  1.00  1.06           H  
ATOM     57 2HB  ARG A   4      -0.467   2.536  -0.037  1.00  1.06           H  
ATOM     58 1HG  ARG A   4      -2.882   2.159   0.012  1.00  1.06           H  
ATOM     59 2HG  ARG A   4      -2.490   3.824   0.510  1.00  1.06           H  
ATOM     60 1HD  ARG A   4      -3.071   4.630  -1.710  1.00  1.06           H  
ATOM     61 2HD  ARG A   4      -3.496   2.974  -2.209  1.00  1.06           H  
ATOM     62  HE  ARG A   4      -4.971   4.742  -0.319  1.00  1.06           H  
ATOM     63 1HH1 ARG A   4      -4.700   1.561  -1.897  1.00  1.06           H  
ATOM     64 2HH1 ARG A   4      -6.343   1.096  -1.506  1.00  1.06           H  
ATOM     65 1HH2 ARG A   4      -7.099   4.103   0.132  1.00  1.06           H  
ATOM     66 2HH2 ARG A   4      -7.696   2.533  -0.375  1.00  1.06           H  
ATOM     67  N   GLN A   5       0.511   5.315   0.634  1.00  0.90           N  
ATOM     68  CA  GLN A   5       0.495   6.281   1.724  1.00  0.90           C  
ATOM     69  C   GLN A   5       0.639   7.666   1.131  1.00  0.90           C  
ATOM     70  O   GLN A   5      -0.039   8.608   1.537  1.00  0.90           O  
ATOM     71  CB  GLN A   5       1.628   6.004   2.720  1.00  0.90           C  
ATOM     72  CG  GLN A   5       1.464   4.726   3.506  1.00  0.90           C  
ATOM     73  CD  GLN A   5       2.644   4.450   4.426  1.00  0.90           C  
ATOM     74  OE1 GLN A   5       3.771   4.890   4.174  1.00  0.90           O  
ATOM     75  NE2 GLN A   5       2.389   3.717   5.505  1.00  0.90           N  
ATOM     76  H   GLN A   5       1.315   4.701   0.532  1.00  0.90           H  
ATOM     77  HA  GLN A   5      -0.463   6.218   2.241  1.00  0.90           H  
ATOM     78 1HB  GLN A   5       2.576   5.956   2.192  1.00  0.90           H  
ATOM     79 2HB  GLN A   5       1.692   6.823   3.427  1.00  0.90           H  
ATOM     80 1HG  GLN A   5       0.558   4.795   4.110  1.00  0.90           H  
ATOM     81 2HG  GLN A   5       1.384   3.898   2.798  1.00  0.90           H  
ATOM     82 1HE2 GLN A   5       3.125   3.500   6.148  1.00  0.90           H  
ATOM     83 2HE2 GLN A   5       1.463   3.381   5.674  1.00  0.90           H  
ATOM     84  N   TYR A   6       1.497   7.768   0.118  1.00  0.81           N  
ATOM     85  CA  TYR A   6       1.737   9.032  -0.573  1.00  0.81           C  
ATOM     86  C   TYR A   6       0.403   9.567  -1.101  1.00  0.81           C  
ATOM     87  O   TYR A   6       0.027  10.724  -0.855  1.00  0.81           O  
ATOM     88  CB  TYR A   6       2.748   8.798  -1.690  1.00  0.81           C  
ATOM     89  CG  TYR A   6       3.113   9.965  -2.493  1.00  0.81           C  
ATOM     90  CD1 TYR A   6       4.034  10.859  -1.998  1.00  0.81           C  
ATOM     91  CD2 TYR A   6       2.562  10.137  -3.752  1.00  0.81           C  
ATOM     92  CE1 TYR A   6       4.411  11.917  -2.752  1.00  0.81           C  
ATOM     93  CE2 TYR A   6       2.948  11.201  -4.506  1.00  0.81           C  
ATOM     94  CZ  TYR A   6       3.875  12.073  -3.997  1.00  0.81           C  
ATOM     95  OH  TYR A   6       4.280  13.087  -4.719  1.00  0.81           O  
ATOM     96  H   TYR A   6       2.020   6.931  -0.148  1.00  0.81           H  
ATOM     97  HA  TYR A   6       2.141   9.753   0.132  1.00  0.81           H  
ATOM     98 1HB  TYR A   6       3.660   8.379  -1.265  1.00  0.81           H  
ATOM     99 2HB  TYR A   6       2.356   8.063  -2.366  1.00  0.81           H  
ATOM    100  HD1 TYR A   6       4.465  10.713  -1.009  1.00  0.81           H  
ATOM    101  HD2 TYR A   6       1.835   9.419  -4.137  1.00  0.81           H  
ATOM    102  HE1 TYR A   6       5.151  12.629  -2.373  1.00  0.81           H  
ATOM    103  HE2 TYR A   6       2.540  11.352  -5.503  1.00  0.81           H  
ATOM    104  HH  TYR A   6       4.986  13.560  -4.245  1.00  0.81           H  
ATOM    105  N   VAL A   7      -0.327   8.692  -1.786  1.00  0.77           N  
ATOM    106  CA  VAL A   7      -1.649   8.999  -2.298  1.00  0.77           C  
ATOM    107  C   VAL A   7      -2.640   9.373  -1.203  1.00  0.77           C  
ATOM    108  O   VAL A   7      -3.327  10.386  -1.325  1.00  0.77           O  
ATOM    109  CB  VAL A   7      -2.142   7.802  -3.120  1.00  0.77           C  
ATOM    110  CG1 VAL A   7      -3.595   7.900  -3.449  1.00  0.77           C  
ATOM    111  CG2 VAL A   7      -1.330   7.764  -4.426  1.00  0.77           C  
ATOM    112  H   VAL A   7       0.057   7.759  -1.957  1.00  0.77           H  
ATOM    113  HA  VAL A   7      -1.551   9.853  -2.973  1.00  0.77           H  
ATOM    114  HB  VAL A   7      -1.984   6.892  -2.555  1.00  0.77           H  
ATOM    115 1HG1 VAL A   7      -3.882   7.033  -4.023  1.00  0.77           H  
ATOM    116 2HG1 VAL A   7      -4.168   7.920  -2.522  1.00  0.77           H  
ATOM    117 3HG1 VAL A   7      -3.794   8.758  -3.989  1.00  0.77           H  
ATOM    118 1HG2 VAL A   7      -1.645   6.924  -5.013  1.00  0.77           H  
ATOM    119 2HG2 VAL A   7      -1.500   8.683  -4.988  1.00  0.77           H  
ATOM    120 3HG2 VAL A   7      -0.269   7.671  -4.195  1.00  0.77           H  
ATOM    121  N   ASP A   8      -2.687   8.605  -0.111  1.00  0.75           N  
ATOM    122  CA  ASP A   8      -3.609   8.934   0.972  1.00  0.75           C  
ATOM    123  C   ASP A   8      -3.306  10.317   1.571  1.00  0.75           C  
ATOM    124  O   ASP A   8      -4.232  11.073   1.890  1.00  0.75           O  
ATOM    125  CB  ASP A   8      -3.554   7.874   2.078  1.00  0.75           C  
ATOM    126  CG  ASP A   8      -4.212   6.497   1.716  1.00  0.75           C  
ATOM    127  OD1 ASP A   8      -4.930   6.399   0.729  1.00  0.75           O  
ATOM    128  OD2 ASP A   8      -3.999   5.569   2.467  1.00  0.75           O  
ATOM    129  H   ASP A   8      -2.098   7.781  -0.047  1.00  0.75           H  
ATOM    130  HA  ASP A   8      -4.616   8.951   0.567  1.00  0.75           H  
ATOM    131 1HB  ASP A   8      -2.508   7.695   2.334  1.00  0.75           H  
ATOM    132 2HB  ASP A   8      -4.038   8.262   2.971  1.00  0.75           H  
ATOM    133  N   PHE A   9      -2.018  10.666   1.692  1.00  0.74           N  
ATOM    134  CA  PHE A   9      -1.638  11.964   2.244  1.00  0.74           C  
ATOM    135  C   PHE A   9      -2.138  13.089   1.346  1.00  0.74           C  
ATOM    136  O   PHE A   9      -2.606  14.121   1.823  1.00  0.74           O  
ATOM    137  CB  PHE A   9      -0.125  12.075   2.443  1.00  0.74           C  
ATOM    138  CG  PHE A   9       0.401  11.279   3.627  1.00  0.74           C  
ATOM    139  CD1 PHE A   9       1.413  10.339   3.469  1.00  0.74           C  
ATOM    140  CD2 PHE A   9      -0.132  11.464   4.891  1.00  0.74           C  
ATOM    141  CE1 PHE A   9       1.881   9.607   4.543  1.00  0.74           C  
ATOM    142  CE2 PHE A   9       0.335  10.734   5.970  1.00  0.74           C  
ATOM    143  CZ  PHE A   9       1.343   9.804   5.793  1.00  0.74           C  
ATOM    144  H   PHE A   9      -1.290  10.002   1.425  1.00  0.74           H  
ATOM    145  HA  PHE A   9      -2.114  12.073   3.219  1.00  0.74           H  
ATOM    146 1HB  PHE A   9       0.378  11.714   1.544  1.00  0.74           H  
ATOM    147 2HB  PHE A   9       0.150  13.116   2.578  1.00  0.74           H  
ATOM    148  HD1 PHE A   9       1.834  10.181   2.479  1.00  0.74           H  
ATOM    149  HD2 PHE A   9      -0.930  12.194   5.029  1.00  0.74           H  
ATOM    150  HE1 PHE A   9       2.675   8.875   4.398  1.00  0.74           H  
ATOM    151  HE2 PHE A   9      -0.095  10.888   6.960  1.00  0.74           H  
ATOM    152  HZ  PHE A   9       1.709   9.227   6.641  1.00  0.74           H  
ATOM    153  N   LEU A  10      -2.080  12.879   0.035  1.00  0.73           N  
ATOM    154  CA  LEU A  10      -2.601  13.867  -0.900  1.00  0.73           C  
ATOM    155  C   LEU A  10      -4.106  13.994  -0.728  1.00  0.73           C  
ATOM    156  O   LEU A  10      -4.631  15.098  -0.617  1.00  0.73           O  
ATOM    157  CB  LEU A  10      -2.298  13.495  -2.345  1.00  0.73           C  
ATOM    158  CG  LEU A  10      -2.753  14.527  -3.432  1.00  0.73           C  
ATOM    159  CD1 LEU A  10      -4.241  14.425  -3.656  1.00  0.73           C  
ATOM    160  CD2 LEU A  10      -2.433  15.949  -3.005  1.00  0.73           C  
ATOM    161  H   LEU A  10      -1.648  12.020  -0.317  1.00  0.73           H  
ATOM    162  HA  LEU A  10      -2.144  14.829  -0.680  1.00  0.73           H  
ATOM    163 1HB  LEU A  10      -1.227  13.339  -2.446  1.00  0.73           H  
ATOM    164 2HB  LEU A  10      -2.794  12.553  -2.562  1.00  0.73           H  
ATOM    165  HG  LEU A  10      -2.252  14.287  -4.353  1.00  0.73           H  
ATOM    166 1HD1 LEU A  10      -4.520  15.118  -4.431  1.00  0.73           H  
ATOM    167 2HD1 LEU A  10      -4.513  13.428  -3.949  1.00  0.73           H  
ATOM    168 3HD1 LEU A  10      -4.764  14.676  -2.741  1.00  0.73           H  
ATOM    169 1HD2 LEU A  10      -2.750  16.648  -3.785  1.00  0.73           H  
ATOM    170 2HD2 LEU A  10      -2.965  16.175  -2.081  1.00  0.73           H  
ATOM    171 3HD2 LEU A  10      -1.377  16.050  -2.840  1.00  0.73           H  
ATOM    172  N   LEU A  11      -4.800  12.856  -0.705  1.00  0.72           N  
ATOM    173  CA  LEU A  11      -6.258  12.819  -0.619  1.00  0.72           C  
ATOM    174  C   LEU A  11      -6.781  13.423   0.675  1.00  0.72           C  
ATOM    175  O   LEU A  11      -7.909  13.909   0.735  1.00  0.72           O  
ATOM    176  CB  LEU A  11      -6.724  11.391  -0.758  1.00  0.72           C  
ATOM    177  CG  LEU A  11      -6.460  10.832  -2.101  1.00  0.72           C  
ATOM    178  CD1 LEU A  11      -6.791   9.349  -2.101  1.00  0.72           C  
ATOM    179  CD2 LEU A  11      -7.252  11.627  -3.100  1.00  0.72           C  
ATOM    180  H   LEU A  11      -4.291  11.974  -0.782  1.00  0.72           H  
ATOM    181  HA  LEU A  11      -6.660  13.398  -1.447  1.00  0.72           H  
ATOM    182 1HB  LEU A  11      -6.203  10.778  -0.024  1.00  0.72           H  
ATOM    183 2HB  LEU A  11      -7.793  11.343  -0.566  1.00  0.72           H  
ATOM    184  HG  LEU A  11      -5.411  10.938  -2.335  1.00  0.72           H  
ATOM    185 1HD1 LEU A  11      -6.573   8.915  -3.057  1.00  0.72           H  
ATOM    186 2HD1 LEU A  11      -6.178   8.851  -1.347  1.00  0.72           H  
ATOM    187 3HD1 LEU A  11      -7.841   9.205  -1.863  1.00  0.72           H  
ATOM    188 1HD2 LEU A  11      -7.047  11.260  -4.055  1.00  0.72           H  
ATOM    189 2HD2 LEU A  11      -8.318  11.540  -2.890  1.00  0.72           H  
ATOM    190 3HD2 LEU A  11      -6.962  12.679  -3.052  1.00  0.72           H  
ATOM    191  N   ALA A  12      -5.951  13.428   1.715  1.00  0.71           N  
ATOM    192  CA  ALA A  12      -6.301  14.047   2.984  1.00  0.71           C  
ATOM    193  C   ALA A  12      -6.621  15.539   2.781  1.00  0.71           C  
ATOM    194  O   ALA A  12      -7.327  16.148   3.588  1.00  0.71           O  
ATOM    195  CB  ALA A  12      -5.169  13.890   3.980  1.00  0.71           C  
ATOM    196  H   ALA A  12      -5.052  12.951   1.634  1.00  0.71           H  
ATOM    197  HA  ALA A  12      -7.192  13.552   3.367  1.00  0.71           H  
ATOM    198 1HB  ALA A  12      -5.454  14.338   4.928  1.00  0.71           H  
ATOM    199 2HB  ALA A  12      -4.956  12.829   4.121  1.00  0.71           H  
ATOM    200 3HB  ALA A  12      -4.286  14.387   3.598  1.00  0.71           H  
ATOM    201  N   ASP A  13      -6.053  16.137   1.726  1.00  0.70           N  
ATOM    202  CA  ASP A  13      -6.260  17.535   1.391  1.00  0.70           C  
ATOM    203  C   ASP A  13      -7.591  17.713   0.665  1.00  0.70           C  
ATOM    204  O   ASP A  13      -7.777  17.246  -0.461  1.00  0.70           O  
ATOM    205  CB  ASP A  13      -5.102  18.067   0.545  1.00  0.70           C  
ATOM    206  CG  ASP A  13      -5.205  19.542   0.218  1.00  0.70           C  
ATOM    207  OD1 ASP A  13      -6.299  20.072   0.159  1.00  0.70           O  
ATOM    208  OD2 ASP A  13      -4.166  20.144   0.022  1.00  0.70           O  
ATOM    209  H   ASP A  13      -5.482  15.586   1.088  1.00  0.70           H  
ATOM    210  HA  ASP A  13      -6.297  18.108   2.315  1.00  0.70           H  
ATOM    211 1HB  ASP A  13      -4.165  17.884   1.071  1.00  0.70           H  
ATOM    212 2HB  ASP A  13      -5.056  17.507  -0.383  1.00  0.70           H  
ATOM    213  N   GLY A  14      -8.513  18.411   1.327  1.00  0.69           N  
ATOM    214  CA  GLY A  14      -9.884  18.619   0.865  1.00  0.69           C  
ATOM    215  C   GLY A  14     -10.026  19.261  -0.520  1.00  0.69           C  
ATOM    216  O   GLY A  14     -11.118  19.236  -1.088  1.00  0.69           O  
ATOM    217  H   GLY A  14      -8.248  18.782   2.228  1.00  0.69           H  
ATOM    218 1HA  GLY A  14     -10.394  17.656   0.862  1.00  0.69           H  
ATOM    219 2HA  GLY A  14     -10.404  19.238   1.595  1.00  0.69           H  
ATOM    220  N   ASP A  15      -8.952  19.838  -1.060  1.00  0.67           N  
ATOM    221  CA  ASP A  15      -8.997  20.440  -2.387  1.00  0.67           C  
ATOM    222  C   ASP A  15      -8.793  19.457  -3.545  1.00  0.67           C  
ATOM    223  O   ASP A  15      -8.930  19.863  -4.704  1.00  0.67           O  
ATOM    224  CB  ASP A  15      -7.992  21.582  -2.506  1.00  0.67           C  
ATOM    225  CG  ASP A  15      -8.422  22.853  -1.729  1.00  0.67           C  
ATOM    226  OD1 ASP A  15      -9.606  23.028  -1.514  1.00  0.67           O  
ATOM    227  OD2 ASP A  15      -7.573  23.644  -1.393  1.00  0.67           O  
ATOM    228  H   ASP A  15      -8.060  19.841  -0.544  1.00  0.67           H  
ATOM    229  HA  ASP A  15      -9.986  20.879  -2.511  1.00  0.67           H  
ATOM    230 1HB  ASP A  15      -7.030  21.244  -2.101  1.00  0.67           H  
ATOM    231 2HB  ASP A  15      -7.834  21.826  -3.545  1.00  0.67           H  
ATOM    232  N   PHE A  16      -8.474  18.181  -3.261  1.00  0.66           N  
ATOM    233  CA  PHE A  16      -8.239  17.239  -4.360  1.00  0.66           C  
ATOM    234  C   PHE A  16      -9.188  16.047  -4.425  1.00  0.66           C  
ATOM    235  O   PHE A  16      -9.176  15.167  -3.569  1.00  0.66           O  
ATOM    236  CB  PHE A  16      -6.802  16.739  -4.315  1.00  0.66           C  
ATOM    237  CG  PHE A  16      -5.859  17.872  -4.465  1.00  0.66           C  
ATOM    238  CD1 PHE A  16      -5.470  18.588  -3.357  1.00  0.66           C  
ATOM    239  CD2 PHE A  16      -5.411  18.269  -5.696  1.00  0.66           C  
ATOM    240  CE1 PHE A  16      -4.640  19.673  -3.472  1.00  0.66           C  
ATOM    241  CE2 PHE A  16      -4.587  19.356  -5.815  1.00  0.66           C  
ATOM    242  CZ  PHE A  16      -4.199  20.060  -4.707  1.00  0.66           C  
ATOM    243  H   PHE A  16      -8.366  17.874  -2.287  1.00  0.66           H  
ATOM    244  HA  PHE A  16      -8.362  17.778  -5.285  1.00  0.66           H  
ATOM    245 1HB  PHE A  16      -6.615  16.250  -3.354  1.00  0.66           H  
ATOM    246 2HB  PHE A  16      -6.627  16.018  -5.115  1.00  0.66           H  
ATOM    247  HD1 PHE A  16      -5.841  18.284  -2.379  1.00  0.66           H  
ATOM    248  HD2 PHE A  16      -5.725  17.719  -6.578  1.00  0.66           H  
ATOM    249  HE1 PHE A  16      -4.347  20.230  -2.577  1.00  0.66           H  
ATOM    250  HE2 PHE A  16      -4.241  19.661  -6.782  1.00  0.66           H  
ATOM    251  HZ  PHE A  16      -3.546  20.925  -4.809  1.00  0.66           H  
ATOM    252  N   LYS A  17      -9.979  16.005  -5.501  1.00  0.66           N  
ATOM    253  CA  LYS A  17     -10.960  14.950  -5.777  1.00  0.66           C  
ATOM    254  C   LYS A  17     -10.291  13.581  -5.899  1.00  0.66           C  
ATOM    255  O   LYS A  17     -10.878  12.549  -5.573  1.00  0.66           O  
ATOM    256  CB  LYS A  17     -11.723  15.254  -7.065  1.00  0.66           C  
ATOM    257  CG  LYS A  17     -12.865  14.325  -7.390  1.00  0.66           C  
ATOM    258  CD  LYS A  17     -13.579  14.793  -8.656  1.00  0.66           C  
ATOM    259  CE  LYS A  17     -14.660  13.816  -9.093  1.00  0.66           C  
ATOM    260  NZ  LYS A  17     -15.765  13.730  -8.094  1.00  0.66           N  
ATOM    261  H   LYS A  17      -9.924  16.767  -6.161  1.00  0.66           H  
ATOM    262  HA  LYS A  17     -11.668  14.912  -4.947  1.00  0.66           H  
ATOM    263 1HB  LYS A  17     -12.100  16.265  -7.048  1.00  0.66           H  
ATOM    264 2HB  LYS A  17     -11.064  15.189  -7.873  1.00  0.66           H  
ATOM    265 1HG  LYS A  17     -12.484  13.314  -7.537  1.00  0.66           H  
ATOM    266 2HG  LYS A  17     -13.571  14.318  -6.561  1.00  0.66           H  
ATOM    267 1HD  LYS A  17     -14.026  15.775  -8.480  1.00  0.66           H  
ATOM    268 2HD  LYS A  17     -12.846  14.891  -9.457  1.00  0.66           H  
ATOM    269 1HE  LYS A  17     -15.070  14.143 -10.048  1.00  0.66           H  
ATOM    270 2HE  LYS A  17     -14.219  12.826  -9.217  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17     -16.462  13.074  -8.416  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17     -15.392  13.418  -7.208  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17     -16.187  14.639  -7.978  1.00  0.66           H  
ATOM    274  N   GLY A  18      -9.066  13.588  -6.415  1.00  0.65           N  
ATOM    275  CA  GLY A  18      -8.314  12.373  -6.649  1.00  0.65           C  
ATOM    276  C   GLY A  18      -6.907  12.642  -7.184  1.00  0.65           C  
ATOM    277  O   GLY A  18      -6.574  13.763  -7.608  1.00  0.65           O  
ATOM    278  H   GLY A  18      -8.652  14.474  -6.637  1.00  0.65           H  
ATOM    279 1HA  GLY A  18      -8.269  11.800  -5.736  1.00  0.65           H  
ATOM    280 2HA  GLY A  18      -8.854  11.756  -7.370  1.00  0.65           H  
ATOM    281  N   VAL A  19      -6.106  11.580  -7.165  1.00  0.66           N  
ATOM    282  CA  VAL A  19      -4.709  11.563  -7.597  1.00  0.66           C  
ATOM    283  C   VAL A  19      -4.231  10.233  -8.160  1.00  0.66           C  
ATOM    284  O   VAL A  19      -4.708   9.155  -7.777  1.00  0.66           O  
ATOM    285  CB  VAL A  19      -3.806  11.957  -6.404  1.00  0.66           C  
ATOM    286  CG1 VAL A  19      -4.011  10.993  -5.331  1.00  0.66           C  
ATOM    287  CG2 VAL A  19      -2.267  11.886  -6.732  1.00  0.66           C  
ATOM    288  H   VAL A  19      -6.496  10.730  -6.767  1.00  0.66           H  
ATOM    289  HA  VAL A  19      -4.599  12.321  -8.369  1.00  0.66           H  
ATOM    290  HB  VAL A  19      -4.073  12.952  -6.096  1.00  0.66           H  
ATOM    291 1HG1 VAL A  19      -3.392  11.242  -4.469  1.00  0.66           H  
ATOM    292 2HG1 VAL A  19      -5.044  10.982  -5.040  1.00  0.66           H  
ATOM    293 3HG1 VAL A  19      -3.726  10.024  -5.726  1.00  0.66           H  
ATOM    294 1HG2 VAL A  19      -1.708  12.175  -5.842  1.00  0.66           H  
ATOM    295 2HG2 VAL A  19      -1.975  10.879  -6.991  1.00  0.66           H  
ATOM    296 3HG2 VAL A  19      -2.007  12.540  -7.547  1.00  0.66           H  
ATOM    297  N   ALA A  20      -3.259  10.303  -9.059  1.00  0.69           N  
ATOM    298  CA  ALA A  20      -2.568   9.094  -9.480  1.00  0.69           C  
ATOM    299  C   ALA A  20      -1.071   9.331  -9.481  1.00  0.69           C  
ATOM    300  O   ALA A  20      -0.580  10.392  -9.869  1.00  0.69           O  
ATOM    301  CB  ALA A  20      -3.001   8.639 -10.858  1.00  0.69           C  
ATOM    302  H   ALA A  20      -2.982  11.222  -9.406  1.00  0.69           H  
ATOM    303  HA  ALA A  20      -2.779   8.304  -8.764  1.00  0.69           H  
ATOM    304 1HB  ALA A  20      -2.461   7.726 -11.123  1.00  0.69           H  
ATOM    305 2HB  ALA A  20      -4.055   8.428 -10.841  1.00  0.69           H  
ATOM    306 3HB  ALA A  20      -2.787   9.411 -11.592  1.00  0.69           H  
ATOM    307  N   LEU A  21      -0.346   8.310  -9.057  1.00  0.74           N  
ATOM    308  CA  LEU A  21       1.104   8.306  -9.104  1.00  0.74           C  
ATOM    309  C   LEU A  21       1.491   7.230 -10.099  1.00  0.74           C  
ATOM    310  O   LEU A  21       1.077   6.071  -9.971  1.00  0.74           O  
ATOM    311  CB  LEU A  21       1.717   8.034  -7.731  1.00  0.74           C  
ATOM    312  CG  LEU A  21       3.256   7.972  -7.709  1.00  0.74           C  
ATOM    313  CD1 LEU A  21       3.825   9.316  -8.051  1.00  0.74           C  
ATOM    314  CD2 LEU A  21       3.709   7.557  -6.379  1.00  0.74           C  
ATOM    315  H   LEU A  21      -0.821   7.483  -8.711  1.00  0.74           H  
ATOM    316  HA  LEU A  21       1.464   9.268  -9.468  1.00  0.74           H  
ATOM    317 1HB  LEU A  21       1.405   8.824  -7.047  1.00  0.74           H  
ATOM    318 2HB  LEU A  21       1.331   7.081  -7.355  1.00  0.74           H  
ATOM    319  HG  LEU A  21       3.603   7.254  -8.455  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21       4.905   9.266  -8.041  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21       3.491   9.608  -9.025  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21       3.489  10.040  -7.322  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21       4.798   7.513  -6.376  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21       3.376   8.262  -5.639  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21       3.293   6.591  -6.173  1.00  0.74           H  
ATOM    326  N   ILE A  22       2.243   7.633 -11.110  1.00  0.82           N  
ATOM    327  CA  ILE A  22       2.630   6.755 -12.199  1.00  0.82           C  
ATOM    328  C   ILE A  22       4.124   6.524 -12.292  1.00  0.82           C  
ATOM    329  O   ILE A  22       4.922   7.460 -12.293  1.00  0.82           O  
ATOM    330  CB  ILE A  22       2.079   7.340 -13.509  1.00  0.82           C  
ATOM    331  CG1 ILE A  22       0.556   7.364 -13.413  1.00  0.82           C  
ATOM    332  CG2 ILE A  22       2.603   6.638 -14.744  1.00  0.82           C  
ATOM    333  CD1 ILE A  22      -0.112   8.067 -14.467  1.00  0.82           C  
ATOM    334  H   ILE A  22       2.545   8.606 -11.133  1.00  0.82           H  
ATOM    335  HA  ILE A  22       2.170   5.791 -12.039  1.00  0.82           H  
ATOM    336  HB  ILE A  22       2.382   8.353 -13.557  1.00  0.82           H  
ATOM    337 1HG1 ILE A  22       0.210   6.373 -13.424  1.00  0.82           H  
ATOM    338 2HG1 ILE A  22       0.265   7.835 -12.482  1.00  0.82           H  
ATOM    339 1HG2 ILE A  22       2.202   7.138 -15.601  1.00  0.82           H  
ATOM    340 2HG2 ILE A  22       3.690   6.695 -14.770  1.00  0.82           H  
ATOM    341 3HG2 ILE A  22       2.303   5.608 -14.750  1.00  0.82           H  
ATOM    342 1HD1 ILE A  22      -1.183   8.018 -14.310  1.00  0.82           H  
ATOM    343 2HD1 ILE A  22       0.215   9.105 -14.481  1.00  0.82           H  
ATOM    344 3HD1 ILE A  22       0.136   7.588 -15.379  1.00  0.82           H  
ATOM    345  N   ASN A  23       4.510   5.261 -12.367  1.00  0.92           N  
ATOM    346  CA  ASN A  23       5.911   4.900 -12.512  1.00  0.92           C  
ATOM    347  C   ASN A  23       6.239   5.197 -13.941  1.00  0.92           C  
ATOM    348  O   ASN A  23       5.553   4.715 -14.834  1.00  0.92           O  
ATOM    349  CB  ASN A  23       6.181   3.448 -12.212  1.00  0.92           C  
ATOM    350  CG  ASN A  23       7.683   3.114 -12.217  1.00  0.92           C  
ATOM    351  OD1 ASN A  23       8.480   3.538 -13.088  1.00  0.92           O  
ATOM    352  ND2 ASN A  23       8.083   2.334 -11.231  1.00  0.92           N  
ATOM    353  H   ASN A  23       3.803   4.532 -12.397  1.00  0.92           H  
ATOM    354  HA  ASN A  23       6.532   5.535 -11.878  1.00  0.92           H  
ATOM    355 1HB  ASN A  23       5.762   3.189 -11.241  1.00  0.92           H  
ATOM    356 2HB  ASN A  23       5.679   2.829 -12.963  1.00  0.92           H  
ATOM    357 1HD2 ASN A  23       9.046   2.066 -11.160  1.00  0.92           H  
ATOM    358 2HD2 ASN A  23       7.424   2.010 -10.552  1.00  0.92           H  
ATOM    359  N   TYR A  24       7.201   6.066 -14.181  1.00  1.02           N  
ATOM    360  CA  TYR A  24       7.463   6.438 -15.554  1.00  1.02           C  
ATOM    361  C   TYR A  24       8.927   6.228 -15.877  1.00  1.02           C  
ATOM    362  O   TYR A  24       9.519   6.975 -16.657  1.00  1.02           O  
ATOM    363  CB  TYR A  24       6.997   7.862 -15.776  1.00  1.02           C  
ATOM    364  CG  TYR A  24       6.832   8.253 -17.196  1.00  1.02           C  
ATOM    365  CD1 TYR A  24       5.725   7.784 -17.899  1.00  1.02           C  
ATOM    366  CD2 TYR A  24       7.751   9.070 -17.807  1.00  1.02           C  
ATOM    367  CE1 TYR A  24       5.563   8.122 -19.222  1.00  1.02           C  
ATOM    368  CE2 TYR A  24       7.589   9.408 -19.128  1.00  1.02           C  
ATOM    369  CZ  TYR A  24       6.507   8.930 -19.834  1.00  1.02           C  
ATOM    370  OH  TYR A  24       6.382   9.240 -21.152  1.00  1.02           O  
ATOM    371  H   TYR A  24       7.766   6.453 -13.423  1.00  1.02           H  
ATOM    372  HA  TYR A  24       6.900   5.784 -16.214  1.00  1.02           H  
ATOM    373 1HB  TYR A  24       6.034   7.965 -15.285  1.00  1.02           H  
ATOM    374 2HB  TYR A  24       7.688   8.559 -15.301  1.00  1.02           H  
ATOM    375  HD1 TYR A  24       4.996   7.139 -17.401  1.00  1.02           H  
ATOM    376  HD2 TYR A  24       8.610   9.436 -17.249  1.00  1.02           H  
ATOM    377  HE1 TYR A  24       4.712   7.750 -19.785  1.00  1.02           H  
ATOM    378  HE2 TYR A  24       8.322  10.045 -19.623  1.00  1.02           H  
ATOM    379  HH  TYR A  24       5.522   8.954 -21.470  1.00  1.02           H  
ATOM    380  N   SER A  25       9.506   5.202 -15.253  1.00  1.10           N  
ATOM    381  CA  SER A  25      10.898   4.844 -15.480  1.00  1.10           C  
ATOM    382  C   SER A  25      10.978   3.593 -16.375  1.00  1.10           C  
ATOM    383  O   SER A  25      11.000   3.702 -17.599  1.00  1.10           O  
ATOM    384  CB  SER A  25      11.622   4.638 -14.146  1.00  1.10           C  
ATOM    385  OG  SER A  25      11.127   3.527 -13.424  1.00  1.10           O  
ATOM    386  H   SER A  25       8.953   4.650 -14.597  1.00  1.10           H  
ATOM    387  HA  SER A  25      11.388   5.666 -16.004  1.00  1.10           H  
ATOM    388 1HB  SER A  25      12.687   4.509 -14.328  1.00  1.10           H  
ATOM    389 2HB  SER A  25      11.503   5.537 -13.540  1.00  1.10           H  
ATOM    390  HG  SER A  25      10.172   3.676 -13.285  1.00  1.10           H  
ATOM    391  N   GLU A  26      11.000   2.404 -15.770  1.00  1.12           N  
ATOM    392  CA  GLU A  26      11.074   1.153 -16.522  1.00  1.12           C  
ATOM    393  C   GLU A  26       9.851   0.923 -17.415  1.00  1.12           C  
ATOM    394  O   GLU A  26       9.975   0.404 -18.527  1.00  1.12           O  
ATOM    395  CB  GLU A  26      11.229  -0.022 -15.556  1.00  1.12           C  
ATOM    396  CG  GLU A  26      12.579  -0.069 -14.844  1.00  1.12           C  
ATOM    397  CD  GLU A  26      12.688  -1.194 -13.839  1.00  1.12           C  
ATOM    398  OE1 GLU A  26      11.702  -1.847 -13.591  1.00  1.12           O  
ATOM    399  OE2 GLU A  26      13.764  -1.400 -13.323  1.00  1.12           O  
ATOM    400  H   GLU A  26      10.985   2.394 -14.768  1.00  1.12           H  
ATOM    401  HA  GLU A  26      11.953   1.195 -17.165  1.00  1.12           H  
ATOM    402 1HB  GLU A  26      10.449   0.026 -14.796  1.00  1.12           H  
ATOM    403 2HB  GLU A  26      11.101  -0.958 -16.100  1.00  1.12           H  
ATOM    404 1HG  GLU A  26      13.367  -0.182 -15.589  1.00  1.12           H  
ATOM    405 2HG  GLU A  26      12.733   0.882 -14.335  1.00  1.12           H  
ATOM    406  N   GLU A  27       8.670   1.294 -16.921  1.00  1.08           N  
ATOM    407  CA  GLU A  27       7.438   1.131 -17.681  1.00  1.08           C  
ATOM    408  C   GLU A  27       6.402   2.148 -17.200  1.00  1.08           C  
ATOM    409  O   GLU A  27       6.234   2.358 -16.000  1.00  1.08           O  
ATOM    410  CB  GLU A  27       6.907  -0.300 -17.564  1.00  1.08           C  
ATOM    411  CG  GLU A  27       5.778  -0.631 -18.535  1.00  1.08           C  
ATOM    412  CD  GLU A  27       5.312  -2.065 -18.440  1.00  1.08           C  
ATOM    413  OE1 GLU A  27       5.817  -2.795 -17.627  1.00  1.08           O  
ATOM    414  OE2 GLU A  27       4.424  -2.427 -19.180  1.00  1.08           O  
ATOM    415  H   GLU A  27       8.639   1.709 -16.002  1.00  1.08           H  
ATOM    416  HA  GLU A  27       7.649   1.333 -18.731  1.00  1.08           H  
ATOM    417 1HB  GLU A  27       7.717  -1.007 -17.738  1.00  1.08           H  
ATOM    418 2HB  GLU A  27       6.537  -0.467 -16.551  1.00  1.08           H  
ATOM    419 1HG  GLU A  27       4.942   0.029 -18.366  1.00  1.08           H  
ATOM    420 2HG  GLU A  27       6.141  -0.445 -19.545  1.00  1.08           H  
ATOM    421  N   ALA A  28       5.672   2.748 -18.135  1.00  0.99           N  
ATOM    422  CA  ALA A  28       4.679   3.787 -17.833  1.00  0.99           C  
ATOM    423  C   ALA A  28       3.354   3.246 -17.274  1.00  0.99           C  
ATOM    424  O   ALA A  28       2.368   3.122 -18.007  1.00  0.99           O  
ATOM    425  CB  ALA A  28       4.426   4.594 -19.080  1.00  0.99           C  
ATOM    426  H   ALA A  28       5.836   2.500 -19.099  1.00  0.99           H  
ATOM    427  HA  ALA A  28       5.109   4.446 -17.089  1.00  0.99           H  
ATOM    428 1HB  ALA A  28       3.751   5.391 -18.867  1.00  0.99           H  
ATOM    429 2HB  ALA A  28       5.367   5.009 -19.439  1.00  0.99           H  
ATOM    430 3HB  ALA A  28       3.994   3.951 -19.846  1.00  0.99           H  
ATOM    431  N   LYS A  29       3.353   2.905 -15.981  1.00  0.89           N  
ATOM    432  CA  LYS A  29       2.188   2.295 -15.301  1.00  0.89           C  
ATOM    433  C   LYS A  29       1.728   3.004 -14.026  1.00  0.89           C  
ATOM    434  O   LYS A  29       2.528   3.562 -13.273  1.00  0.89           O  
ATOM    435  CB  LYS A  29       2.470   0.831 -14.935  1.00  0.89           C  
ATOM    436  CG  LYS A  29       2.724  -0.097 -16.102  1.00  0.89           C  
ATOM    437  CD  LYS A  29       1.429  -0.360 -16.865  1.00  0.89           C  
ATOM    438  CE  LYS A  29       1.644  -1.289 -18.050  1.00  0.89           C  
ATOM    439  NZ  LYS A  29       2.042  -2.666 -17.625  1.00  0.89           N  
ATOM    440  H   LYS A  29       4.237   3.079 -15.480  1.00  0.89           H  
ATOM    441  HA  LYS A  29       1.351   2.317 -16.000  1.00  0.89           H  
ATOM    442 1HB  LYS A  29       3.354   0.795 -14.296  1.00  0.89           H  
ATOM    443 2HB  LYS A  29       1.634   0.434 -14.358  1.00  0.89           H  
ATOM    444 1HG  LYS A  29       3.434   0.365 -16.767  1.00  0.89           H  
ATOM    445 2HG  LYS A  29       3.142  -1.041 -15.753  1.00  0.89           H  
ATOM    446 1HD  LYS A  29       0.695  -0.805 -16.194  1.00  0.89           H  
ATOM    447 2HD  LYS A  29       1.033   0.589 -17.229  1.00  0.89           H  
ATOM    448 1HE  LYS A  29       0.722  -1.350 -18.620  1.00  0.89           H  
ATOM    449 2HE  LYS A  29       2.424  -0.874 -18.688  1.00  0.89           H  
ATOM    450 1HZ  LYS A  29       2.175  -3.246 -18.449  1.00  0.89           H  
ATOM    451 2HZ  LYS A  29       2.917  -2.633 -17.102  1.00  0.89           H  
ATOM    452 3HZ  LYS A  29       1.326  -3.066 -17.047  1.00  0.89           H  
ATOM    453  N   VAL A  30       0.433   2.924 -13.720  1.00  0.81           N  
ATOM    454  CA  VAL A  30      -0.030   3.521 -12.469  1.00  0.81           C  
ATOM    455  C   VAL A  30       0.511   2.695 -11.307  1.00  0.81           C  
ATOM    456  O   VAL A  30       0.365   1.473 -11.294  1.00  0.81           O  
ATOM    457  CB  VAL A  30      -1.586   3.591 -12.405  1.00  0.81           C  
ATOM    458  CG1 VAL A  30      -2.022   4.134 -11.027  1.00  0.81           C  
ATOM    459  CG2 VAL A  30      -2.157   4.504 -13.536  1.00  0.81           C  
ATOM    460  H   VAL A  30      -0.220   2.467 -14.343  1.00  0.81           H  
ATOM    461  HA  VAL A  30       0.364   4.519 -12.373  1.00  0.81           H  
ATOM    462  HB  VAL A  30      -1.989   2.585 -12.515  1.00  0.81           H  
ATOM    463 1HG1 VAL A  30      -3.113   4.166 -10.971  1.00  0.81           H  
ATOM    464 2HG1 VAL A  30      -1.645   3.486 -10.241  1.00  0.81           H  
ATOM    465 3HG1 VAL A  30      -1.622   5.143 -10.886  1.00  0.81           H  
ATOM    466 1HG2 VAL A  30      -3.250   4.521 -13.468  1.00  0.81           H  
ATOM    467 2HG2 VAL A  30      -1.790   5.508 -13.424  1.00  0.81           H  
ATOM    468 3HG2 VAL A  30      -1.866   4.118 -14.515  1.00  0.81           H  
ATOM    469  N   ALA A  31       1.171   3.364 -10.362  1.00  0.75           N  
ATOM    470  CA  ALA A  31       1.747   2.724  -9.185  1.00  0.75           C  
ATOM    471  C   ALA A  31       0.737   2.709  -8.048  1.00  0.75           C  
ATOM    472  O   ALA A  31       0.620   1.738  -7.297  1.00  0.75           O  
ATOM    473  CB  ALA A  31       3.002   3.460  -8.752  1.00  0.75           C  
ATOM    474  H   ALA A  31       1.253   4.368 -10.450  1.00  0.75           H  
ATOM    475  HA  ALA A  31       1.995   1.695  -9.439  1.00  0.75           H  
ATOM    476 1HB  ALA A  31       3.419   2.964  -7.893  1.00  0.75           H  
ATOM    477 2HB  ALA A  31       3.727   3.457  -9.564  1.00  0.75           H  
ATOM    478 3HB  ALA A  31       2.750   4.491  -8.494  1.00  0.75           H  
ATOM    479  N   ALA A  32       0.017   3.818  -7.924  1.00  0.73           N  
ATOM    480  CA  ALA A  32      -0.987   3.994  -6.881  1.00  0.73           C  
ATOM    481  C   ALA A  32      -1.941   5.106  -7.269  1.00  0.73           C  
ATOM    482  O   ALA A  32      -1.592   5.985  -8.054  1.00  0.73           O  
ATOM    483  CB  ALA A  32      -0.337   4.302  -5.544  1.00  0.73           C  
ATOM    484  H   ALA A  32       0.196   4.576  -8.581  1.00  0.73           H  
ATOM    485  HA  ALA A  32      -1.558   3.070  -6.797  1.00  0.73           H  
ATOM    486 1HB  ALA A  32      -1.105   4.415  -4.780  1.00  0.73           H  
ATOM    487 2HB  ALA A  32       0.332   3.488  -5.263  1.00  0.73           H  
ATOM    488 3HB  ALA A  32       0.231   5.227  -5.622  1.00  0.73           H  
ATOM    489  N   GLY A  33      -3.122   5.119  -6.682  1.00  0.74           N  
ATOM    490  CA  GLY A  33      -4.023   6.225  -6.957  1.00  0.74           C  
ATOM    491  C   GLY A  33      -5.347   6.102  -6.240  1.00  0.74           C  
ATOM    492  O   GLY A  33      -5.576   5.176  -5.460  1.00  0.74           O  
ATOM    493  H   GLY A  33      -3.398   4.378  -6.055  1.00  0.74           H  
ATOM    494 1HA  GLY A  33      -3.545   7.162  -6.670  1.00  0.74           H  
ATOM    495 2HA  GLY A  33      -4.206   6.281  -8.030  1.00  0.74           H  
ATOM    496  N   THR A  34      -6.218   7.057  -6.521  1.00  0.77           N  
ATOM    497  CA  THR A  34      -7.536   7.100  -5.916  1.00  0.77           C  
ATOM    498  C   THR A  34      -8.439   6.119  -6.648  1.00  0.77           C  
ATOM    499  O   THR A  34      -8.836   6.358  -7.791  1.00  0.77           O  
ATOM    500  CB  THR A  34      -8.113   8.507  -6.083  1.00  0.77           C  
ATOM    501  OG1 THR A  34      -7.246   9.428  -5.502  1.00  0.77           O  
ATOM    502  CG2 THR A  34      -9.482   8.625  -5.440  1.00  0.77           C  
ATOM    503  H   THR A  34      -5.911   7.795  -7.149  1.00  0.77           H  
ATOM    504  HA  THR A  34      -7.470   6.825  -4.864  1.00  0.77           H  
ATOM    505  HB  THR A  34      -8.190   8.732  -7.135  1.00  0.77           H  
ATOM    506  HG1 THR A  34      -7.285   9.323  -4.552  1.00  0.77           H  
ATOM    507 1HG2 THR A  34      -9.865   9.638  -5.578  1.00  0.77           H  
ATOM    508 2HG2 THR A  34     -10.163   7.917  -5.906  1.00  0.77           H  
ATOM    509 3HG2 THR A  34      -9.403   8.410  -4.376  1.00  0.77           H  
ATOM    510  N   GLU A  35      -8.853   5.054  -5.961  1.00  0.80           N  
ATOM    511  CA  GLU A  35      -9.635   4.025  -6.639  1.00  0.80           C  
ATOM    512  C   GLU A  35     -10.945   4.571  -7.181  1.00  0.80           C  
ATOM    513  O   GLU A  35     -11.348   4.249  -8.295  1.00  0.80           O  
ATOM    514  CB  GLU A  35      -9.899   2.849  -5.699  1.00  0.80           C  
ATOM    515  CG  GLU A  35      -8.657   2.027  -5.373  1.00  0.80           C  
ATOM    516  CD  GLU A  35      -8.918   0.906  -4.396  1.00  0.80           C  
ATOM    517  OE1 GLU A  35     -10.013   0.823  -3.888  1.00  0.80           O  
ATOM    518  OE2 GLU A  35      -8.016   0.137  -4.154  1.00  0.80           O  
ATOM    519  H   GLU A  35      -8.544   4.919  -5.008  1.00  0.80           H  
ATOM    520  HA  GLU A  35      -9.052   3.659  -7.482  1.00  0.80           H  
ATOM    521 1HB  GLU A  35     -10.316   3.218  -4.761  1.00  0.80           H  
ATOM    522 2HB  GLU A  35     -10.637   2.185  -6.147  1.00  0.80           H  
ATOM    523 1HG  GLU A  35      -8.265   1.605  -6.299  1.00  0.80           H  
ATOM    524 2HG  GLU A  35      -7.895   2.693  -4.963  1.00  0.80           H  
ATOM    525  N   GLY A  36     -11.591   5.455  -6.426  1.00  0.83           N  
ATOM    526  CA  GLY A  36     -12.861   6.031  -6.856  1.00  0.83           C  
ATOM    527  C   GLY A  36     -12.687   7.206  -7.826  1.00  0.83           C  
ATOM    528  O   GLY A  36     -13.257   8.277  -7.609  1.00  0.83           O  
ATOM    529  H   GLY A  36     -11.202   5.708  -5.532  1.00  0.83           H  
ATOM    530 1HA  GLY A  36     -13.462   5.256  -7.332  1.00  0.83           H  
ATOM    531 2HA  GLY A  36     -13.416   6.364  -5.981  1.00  0.83           H  
ATOM    532  N   SER A  37     -11.894   7.013  -8.881  1.00  0.85           N  
ATOM    533  CA  SER A  37     -11.678   8.077  -9.854  1.00  0.85           C  
ATOM    534  C   SER A  37     -11.145   7.588 -11.194  1.00  0.85           C  
ATOM    535  O   SER A  37     -10.435   6.588 -11.297  1.00  0.85           O  
ATOM    536  CB  SER A  37     -10.685   9.093  -9.334  1.00  0.85           C  
ATOM    537  OG  SER A  37      -9.374   8.566  -9.302  1.00  0.85           O  
ATOM    538  H   SER A  37     -11.478   6.091  -8.991  1.00  0.85           H  
ATOM    539  HA  SER A  37     -12.635   8.572 -10.029  1.00  0.85           H  
ATOM    540 1HB  SER A  37     -10.704   9.980  -9.968  1.00  0.85           H  
ATOM    541 2HB  SER A  37     -10.973   9.408  -8.332  1.00  0.85           H  
ATOM    542  HG  SER A  37      -9.382   7.739  -8.752  1.00  0.85           H  
ATOM    543  N   PHE A  38     -11.367   8.409 -12.215  1.00  0.85           N  
ATOM    544  CA  PHE A  38     -10.850   8.165 -13.557  1.00  0.85           C  
ATOM    545  C   PHE A  38      -9.323   8.115 -13.629  1.00  0.85           C  
ATOM    546  O   PHE A  38      -8.741   7.429 -14.471  1.00  0.85           O  
ATOM    547  CB  PHE A  38     -11.386   9.250 -14.487  1.00  0.85           C  
ATOM    548  CG  PHE A  38     -10.786  10.632 -14.299  1.00  0.85           C  
ATOM    549  CD1 PHE A  38      -9.690  11.025 -15.022  1.00  0.85           C  
ATOM    550  CD2 PHE A  38     -11.355  11.544 -13.424  1.00  0.85           C  
ATOM    551  CE1 PHE A  38      -9.163  12.283 -14.907  1.00  0.85           C  
ATOM    552  CE2 PHE A  38     -10.824  12.810 -13.295  1.00  0.85           C  
ATOM    553  CZ  PHE A  38      -9.728  13.174 -14.046  1.00  0.85           C  
ATOM    554  H   PHE A  38     -11.945   9.221 -12.060  1.00  0.85           H  
ATOM    555  HA  PHE A  38     -11.239   7.209 -13.902  1.00  0.85           H  
ATOM    556 1HB  PHE A  38     -11.220   8.951 -15.521  1.00  0.85           H  
ATOM    557 2HB  PHE A  38     -12.462   9.333 -14.353  1.00  0.85           H  
ATOM    558  HD1 PHE A  38      -9.249  10.323 -15.688  1.00  0.85           H  
ATOM    559  HD2 PHE A  38     -12.231  11.254 -12.845  1.00  0.85           H  
ATOM    560  HE1 PHE A  38      -8.295  12.565 -15.502  1.00  0.85           H  
ATOM    561  HE2 PHE A  38     -11.280  13.520 -12.608  1.00  0.85           H  
ATOM    562  HZ  PHE A  38      -9.318  14.152 -13.957  1.00  0.85           H  
ATOM    563  N   LEU A  39      -8.657   8.764 -12.694  1.00  0.84           N  
ATOM    564  CA  LEU A  39      -7.212   8.801 -12.704  1.00  0.84           C  
ATOM    565  C   LEU A  39      -6.581   7.432 -12.441  1.00  0.84           C  
ATOM    566  O   LEU A  39      -5.426   7.204 -12.786  1.00  0.84           O  
ATOM    567  CB  LEU A  39      -6.686   9.812 -11.690  1.00  0.84           C  
ATOM    568  CG  LEU A  39      -6.954  11.284 -11.981  1.00  0.84           C  
ATOM    569  CD1 LEU A  39      -6.448  12.101 -10.833  1.00  0.84           C  
ATOM    570  CD2 LEU A  39      -6.251  11.667 -13.235  1.00  0.84           C  
ATOM    571  H   LEU A  39      -9.164   9.272 -11.982  1.00  0.84           H  
ATOM    572  HA  LEU A  39      -6.899   9.130 -13.694  1.00  0.84           H  
ATOM    573 1HB  LEU A  39      -7.098   9.575 -10.702  1.00  0.84           H  
ATOM    574 2HB  LEU A  39      -5.623   9.711 -11.646  1.00  0.84           H  
ATOM    575  HG  LEU A  39      -8.026  11.461 -12.087  1.00  0.84           H  
ATOM    576 1HD1 LEU A  39      -6.613  13.144 -11.019  1.00  0.84           H  
ATOM    577 2HD1 LEU A  39      -6.973  11.804  -9.933  1.00  0.84           H  
ATOM    578 3HD1 LEU A  39      -5.381  11.927 -10.713  1.00  0.84           H  
ATOM    579 1HD2 LEU A  39      -6.424  12.724 -13.443  1.00  0.84           H  
ATOM    580 2HD2 LEU A  39      -5.192  11.483 -13.107  1.00  0.84           H  
ATOM    581 3HD2 LEU A  39      -6.628  11.065 -14.054  1.00  0.84           H  
ATOM    582  N   ASN A  40      -7.333   6.502 -11.851  1.00  0.82           N  
ATOM    583  CA  ASN A  40      -6.769   5.193 -11.555  1.00  0.82           C  
ATOM    584  C   ASN A  40      -6.828   4.264 -12.779  1.00  0.82           C  
ATOM    585  O   ASN A  40      -6.387   3.117 -12.717  1.00  0.82           O  
ATOM    586  CB  ASN A  40      -7.515   4.577 -10.386  1.00  0.82           C  
ATOM    587  CG  ASN A  40      -6.707   3.544  -9.644  1.00  0.82           C  
ATOM    588  OD1 ASN A  40      -5.536   3.797  -9.325  1.00  0.82           O  
ATOM    589  ND2 ASN A  40      -7.293   2.407  -9.361  1.00  0.82           N  
ATOM    590  H   ASN A  40      -8.307   6.686 -11.604  1.00  0.82           H  
ATOM    591  HA  ASN A  40      -5.722   5.318 -11.283  1.00  0.82           H  
ATOM    592 1HB  ASN A  40      -7.790   5.361  -9.700  1.00  0.82           H  
ATOM    593 2HB  ASN A  40      -8.442   4.126 -10.743  1.00  0.82           H  
ATOM    594 1HD2 ASN A  40      -6.794   1.697  -8.866  1.00  0.82           H  
ATOM    595 2HD2 ASN A  40      -8.242   2.251  -9.639  1.00  0.82           H  
ATOM    596  N   PHE A  41      -7.361   4.766 -13.899  1.00  0.82           N  
ATOM    597  CA  PHE A  41      -7.514   3.989 -15.122  1.00  0.82           C  
ATOM    598  C   PHE A  41      -6.674   4.530 -16.272  1.00  0.82           C  
ATOM    599  O   PHE A  41      -7.054   4.412 -17.437  1.00  0.82           O  
ATOM    600  CB  PHE A  41      -8.982   3.979 -15.512  1.00  0.82           C  
ATOM    601  CG  PHE A  41      -9.834   3.335 -14.460  1.00  0.82           C  
ATOM    602  CD1 PHE A  41     -10.472   4.103 -13.504  1.00  0.82           C  
ATOM    603  CD2 PHE A  41      -9.999   1.962 -14.421  1.00  0.82           C  
ATOM    604  CE1 PHE A  41     -11.260   3.521 -12.532  1.00  0.82           C  
ATOM    605  CE2 PHE A  41     -10.787   1.373 -13.453  1.00  0.82           C  
ATOM    606  CZ  PHE A  41     -11.419   2.155 -12.506  1.00  0.82           C  
ATOM    607  H   PHE A  41      -7.708   5.727 -13.915  1.00  0.82           H  
ATOM    608  HA  PHE A  41      -7.199   2.966 -14.923  1.00  0.82           H  
ATOM    609 1HB  PHE A  41      -9.323   5.005 -15.648  1.00  0.82           H  
ATOM    610 2HB  PHE A  41      -9.120   3.447 -16.455  1.00  0.82           H  
ATOM    611  HD1 PHE A  41     -10.341   5.179 -13.523  1.00  0.82           H  
ATOM    612  HD2 PHE A  41      -9.498   1.345 -15.168  1.00  0.82           H  
ATOM    613  HE1 PHE A  41     -11.752   4.145 -11.782  1.00  0.82           H  
ATOM    614  HE2 PHE A  41     -10.909   0.289 -13.434  1.00  0.82           H  
ATOM    615  HZ  PHE A  41     -12.039   1.693 -11.739  1.00  0.82           H  
ATOM    616  N   ILE A  42      -5.540   5.134 -15.957  1.00  0.82           N  
ATOM    617  CA  ILE A  42      -4.683   5.691 -16.996  1.00  0.82           C  
ATOM    618  C   ILE A  42      -3.799   4.629 -17.641  1.00  0.82           C  
ATOM    619  O   ILE A  42      -3.052   3.925 -16.956  1.00  0.82           O  
ATOM    620  CB  ILE A  42      -3.812   6.801 -16.416  1.00  0.82           C  
ATOM    621  CG1 ILE A  42      -4.705   7.875 -15.892  1.00  0.82           C  
ATOM    622  CG2 ILE A  42      -2.882   7.359 -17.482  1.00  0.82           C  
ATOM    623  CD1 ILE A  42      -3.983   8.880 -15.067  1.00  0.82           C  
ATOM    624  H   ILE A  42      -5.276   5.210 -14.983  1.00  0.82           H  
ATOM    625  HA  ILE A  42      -5.317   6.115 -17.773  1.00  0.82           H  
ATOM    626  HB  ILE A  42      -3.223   6.417 -15.587  1.00  0.82           H  
ATOM    627 1HG1 ILE A  42      -5.177   8.362 -16.729  1.00  0.82           H  
ATOM    628 2HG1 ILE A  42      -5.482   7.422 -15.286  1.00  0.82           H  
ATOM    629 1HG2 ILE A  42      -2.272   8.153 -17.055  1.00  0.82           H  
ATOM    630 2HG2 ILE A  42      -2.242   6.558 -17.839  1.00  0.82           H  
ATOM    631 3HG2 ILE A  42      -3.466   7.757 -18.315  1.00  0.82           H  
ATOM    632 1HD1 ILE A  42      -4.670   9.631 -14.710  1.00  0.82           H  
ATOM    633 2HD1 ILE A  42      -3.526   8.385 -14.210  1.00  0.82           H  
ATOM    634 3HD1 ILE A  42      -3.223   9.339 -15.680  1.00  0.82           H  
ATOM    635  N   THR A  43      -3.894   4.516 -18.959  1.00  0.83           N  
ATOM    636  CA  THR A  43      -3.144   3.528 -19.714  1.00  0.83           C  
ATOM    637  C   THR A  43      -1.811   4.083 -20.221  1.00  0.83           C  
ATOM    638  O   THR A  43      -1.692   5.297 -20.397  1.00  0.83           O  
ATOM    639  CB  THR A  43      -3.980   3.119 -20.931  1.00  0.83           C  
ATOM    640  OG1 THR A  43      -4.194   4.296 -21.728  1.00  0.83           O  
ATOM    641  CG2 THR A  43      -5.316   2.560 -20.485  1.00  0.83           C  
ATOM    642  H   THR A  43      -4.541   5.131 -19.461  1.00  0.83           H  
ATOM    643  HA  THR A  43      -2.992   2.671 -19.065  1.00  0.83           H  
ATOM    644  HB  THR A  43      -3.458   2.378 -21.521  1.00  0.83           H  
ATOM    645  HG1 THR A  43      -4.766   4.907 -21.197  1.00  0.83           H  
ATOM    646 1HG2 THR A  43      -5.910   2.296 -21.358  1.00  0.83           H  
ATOM    647 2HG2 THR A  43      -5.154   1.675 -19.872  1.00  0.83           H  
ATOM    648 3HG2 THR A  43      -5.851   3.314 -19.897  1.00  0.83           H  
ATOM    649  N   PRO A  44      -0.817   3.223 -20.529  1.00  0.84           N  
ATOM    650  CA  PRO A  44       0.422   3.564 -21.204  1.00  0.84           C  
ATOM    651  C   PRO A  44       0.188   4.368 -22.475  1.00  0.84           C  
ATOM    652  O   PRO A  44       0.957   5.269 -22.792  1.00  0.84           O  
ATOM    653  CB  PRO A  44       1.003   2.189 -21.515  1.00  0.84           C  
ATOM    654  CG  PRO A  44       0.503   1.320 -20.399  1.00  0.84           C  
ATOM    655  CD  PRO A  44      -0.898   1.799 -20.125  1.00  0.84           C  
ATOM    656  HA  PRO A  44       1.080   4.106 -20.509  1.00  0.84           H  
ATOM    657 1HB  PRO A  44       0.671   1.854 -22.509  1.00  0.84           H  
ATOM    658 2HB  PRO A  44       2.100   2.247 -21.544  1.00  0.84           H  
ATOM    659 1HG  PRO A  44       0.549   0.263 -20.696  1.00  0.84           H  
ATOM    660 2HG  PRO A  44       1.168   1.439 -19.531  1.00  0.84           H  
ATOM    661 1HD  PRO A  44      -1.617   1.237 -20.730  1.00  0.84           H  
ATOM    662 2HD  PRO A  44      -1.076   1.700 -19.045  1.00  0.84           H  
ATOM    663  N   LYS A  45      -0.902   4.082 -23.198  1.00  0.85           N  
ATOM    664  CA  LYS A  45      -1.179   4.832 -24.419  1.00  0.85           C  
ATOM    665  C   LYS A  45      -1.430   6.285 -24.080  1.00  0.85           C  
ATOM    666  O   LYS A  45      -0.881   7.194 -24.707  1.00  0.85           O  
ATOM    667  CB  LYS A  45      -2.376   4.265 -25.175  1.00  0.85           C  
ATOM    668  CG  LYS A  45      -2.684   5.009 -26.473  1.00  0.85           C  
ATOM    669  CD  LYS A  45      -3.843   4.372 -27.224  1.00  0.85           C  
ATOM    670  CE  LYS A  45      -4.159   5.137 -28.502  1.00  0.85           C  
ATOM    671  NZ  LYS A  45      -5.288   4.521 -29.250  1.00  0.85           N  
ATOM    672  H   LYS A  45      -1.530   3.344 -22.918  1.00  0.85           H  
ATOM    673  HA  LYS A  45      -0.303   4.783 -25.066  1.00  0.85           H  
ATOM    674 1HB  LYS A  45      -2.193   3.219 -25.419  1.00  0.85           H  
ATOM    675 2HB  LYS A  45      -3.263   4.306 -24.539  1.00  0.85           H  
ATOM    676 1HG  LYS A  45      -2.938   6.047 -26.240  1.00  0.85           H  
ATOM    677 2HG  LYS A  45      -1.802   5.005 -27.112  1.00  0.85           H  
ATOM    678 1HD  LYS A  45      -3.592   3.341 -27.476  1.00  0.85           H  
ATOM    679 2HD  LYS A  45      -4.727   4.369 -26.585  1.00  0.85           H  
ATOM    680 1HE  LYS A  45      -4.419   6.164 -28.247  1.00  0.85           H  
ATOM    681 2HE  LYS A  45      -3.275   5.145 -29.140  1.00  0.85           H  
ATOM    682 1HZ  LYS A  45      -5.468   5.054 -30.089  1.00  0.85           H  
ATOM    683 2HZ  LYS A  45      -5.049   3.572 -29.499  1.00  0.85           H  
ATOM    684 3HZ  LYS A  45      -6.114   4.519 -28.669  1.00  0.85           H  
ATOM    685  N   GLN A  46      -2.260   6.506 -23.062  1.00  0.86           N  
ATOM    686  CA  GLN A  46      -2.587   7.867 -22.668  1.00  0.86           C  
ATOM    687  C   GLN A  46      -1.323   8.584 -22.199  1.00  0.86           C  
ATOM    688  O   GLN A  46      -1.075   9.742 -22.545  1.00  0.86           O  
ATOM    689  CB  GLN A  46      -3.683   7.796 -21.617  1.00  0.86           C  
ATOM    690  CG  GLN A  46      -4.988   7.335 -22.270  1.00  0.86           C  
ATOM    691  CD  GLN A  46      -6.078   6.910 -21.332  1.00  0.86           C  
ATOM    692  OE1 GLN A  46      -5.827   6.134 -20.389  1.00  0.86           O  
ATOM    693  NE2 GLN A  46      -7.304   7.353 -21.602  1.00  0.86           N  
ATOM    694  H   GLN A  46      -2.693   5.719 -22.565  1.00  0.86           H  
ATOM    695  HA  GLN A  46      -2.996   8.385 -23.526  1.00  0.86           H  
ATOM    696 1HB  GLN A  46      -3.404   7.101 -20.830  1.00  0.86           H  
ATOM    697 2HB  GLN A  46      -3.834   8.779 -21.167  1.00  0.86           H  
ATOM    698 1HG  GLN A  46      -5.373   8.165 -22.866  1.00  0.86           H  
ATOM    699 2HG  GLN A  46      -4.760   6.499 -22.928  1.00  0.86           H  
ATOM    700 1HE2 GLN A  46      -8.077   7.045 -21.054  1.00  0.86           H  
ATOM    701 2HE2 GLN A  46      -7.452   7.969 -22.402  1.00  0.86           H  
ATOM    702  N   LEU A  47      -0.469   7.868 -21.487  1.00  0.86           N  
ATOM    703  CA  LEU A  47       0.779   8.452 -21.031  1.00  0.86           C  
ATOM    704  C   LEU A  47       1.685   8.817 -22.208  1.00  0.86           C  
ATOM    705  O   LEU A  47       2.304   9.882 -22.222  1.00  0.86           O  
ATOM    706  CB  LEU A  47       1.421   7.474 -20.068  1.00  0.86           C  
ATOM    707  CG  LEU A  47       0.633   7.366 -18.814  1.00  0.86           C  
ATOM    708  CD1 LEU A  47       1.104   6.202 -17.972  1.00  0.86           C  
ATOM    709  CD2 LEU A  47       0.776   8.699 -18.084  1.00  0.86           C  
ATOM    710  H   LEU A  47      -0.715   6.908 -21.227  1.00  0.86           H  
ATOM    711  HA  LEU A  47       0.547   9.364 -20.489  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       1.478   6.496 -20.533  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       2.417   7.812 -19.821  1.00  0.86           H  
ATOM    714  HG  LEU A  47      -0.405   7.196 -19.069  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47       0.506   6.130 -17.073  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47       0.991   5.284 -18.537  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47       2.137   6.341 -17.711  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47       0.196   8.703 -17.196  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       1.823   8.864 -17.841  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47       0.430   9.488 -18.723  1.00  0.86           H  
ATOM    721  N   LYS A  48       1.727   7.972 -23.235  1.00  0.86           N  
ATOM    722  CA  LYS A  48       2.547   8.279 -24.396  1.00  0.86           C  
ATOM    723  C   LYS A  48       2.056   9.520 -25.134  1.00  0.86           C  
ATOM    724  O   LYS A  48       2.866  10.330 -25.583  1.00  0.86           O  
ATOM    725  CB  LYS A  48       2.615   7.082 -25.343  1.00  0.86           C  
ATOM    726  CG  LYS A  48       3.459   5.911 -24.822  1.00  0.86           C  
ATOM    727  CD  LYS A  48       3.429   4.734 -25.781  1.00  0.86           C  
ATOM    728  CE  LYS A  48       4.237   3.565 -25.243  1.00  0.86           C  
ATOM    729  NZ  LYS A  48       4.193   2.392 -26.160  1.00  0.86           N  
ATOM    730  H   LYS A  48       1.213   7.092 -23.196  1.00  0.86           H  
ATOM    731  HA  LYS A  48       3.559   8.486 -24.048  1.00  0.86           H  
ATOM    732 1HB  LYS A  48       1.604   6.708 -25.515  1.00  0.86           H  
ATOM    733 2HB  LYS A  48       3.016   7.398 -26.302  1.00  0.86           H  
ATOM    734 1HG  LYS A  48       4.492   6.242 -24.709  1.00  0.86           H  
ATOM    735 2HG  LYS A  48       3.101   5.594 -23.853  1.00  0.86           H  
ATOM    736 1HD  LYS A  48       2.395   4.415 -25.918  1.00  0.86           H  
ATOM    737 2HD  LYS A  48       3.832   5.035 -26.747  1.00  0.86           H  
ATOM    738 1HE  LYS A  48       5.273   3.876 -25.115  1.00  0.86           H  
ATOM    739 2HE  LYS A  48       3.832   3.272 -24.273  1.00  0.86           H  
ATOM    740 1HZ  LYS A  48       4.738   1.637 -25.769  1.00  0.86           H  
ATOM    741 2HZ  LYS A  48       3.235   2.092 -26.276  1.00  0.86           H  
ATOM    742 3HZ  LYS A  48       4.575   2.652 -27.058  1.00  0.86           H  
ATOM    743  N   ILE A  49       0.741   9.716 -25.243  1.00  0.89           N  
ATOM    744  CA  ILE A  49       0.290  10.916 -25.947  1.00  0.89           C  
ATOM    745  C   ILE A  49       0.516  12.187 -25.106  1.00  0.89           C  
ATOM    746  O   ILE A  49       0.783  13.261 -25.651  1.00  0.89           O  
ATOM    747  CB  ILE A  49      -1.166  10.771 -26.438  1.00  0.89           C  
ATOM    748  CG1 ILE A  49      -2.120  10.666 -25.328  1.00  0.89           C  
ATOM    749  CG2 ILE A  49      -1.278   9.536 -27.329  1.00  0.89           C  
ATOM    750  CD1 ILE A  49      -3.560  10.670 -25.767  1.00  0.89           C  
ATOM    751  H   ILE A  49       0.083   9.024 -24.875  1.00  0.89           H  
ATOM    752  HA  ILE A  49       0.893  11.017 -26.847  1.00  0.89           H  
ATOM    753  HB  ILE A  49      -1.430  11.652 -26.989  1.00  0.89           H  
ATOM    754 1HG1 ILE A  49      -1.915   9.759 -24.824  1.00  0.89           H  
ATOM    755 2HG1 ILE A  49      -1.974  11.491 -24.640  1.00  0.89           H  
ATOM    756 1HG2 ILE A  49      -2.298   9.444 -27.699  1.00  0.89           H  
ATOM    757 2HG2 ILE A  49      -0.593   9.629 -28.167  1.00  0.89           H  
ATOM    758 3HG2 ILE A  49      -1.021   8.650 -26.752  1.00  0.89           H  
ATOM    759 1HD1 ILE A  49      -4.201  10.572 -24.893  1.00  0.89           H  
ATOM    760 2HD1 ILE A  49      -3.781  11.597 -26.285  1.00  0.89           H  
ATOM    761 3HD1 ILE A  49      -3.734   9.831 -26.437  1.00  0.89           H  
ATOM    762  N   LEU A  50       0.503  12.058 -23.773  1.00  0.94           N  
ATOM    763  CA  LEU A  50       0.801  13.192 -22.896  1.00  0.94           C  
ATOM    764  C   LEU A  50       2.290  13.593 -22.951  1.00  0.94           C  
ATOM    765  O   LEU A  50       2.629  14.784 -22.926  1.00  0.94           O  
ATOM    766  CB  LEU A  50       0.433  12.837 -21.444  1.00  0.94           C  
ATOM    767  CG  LEU A  50      -1.060  12.675 -21.127  1.00  0.94           C  
ATOM    768  CD1 LEU A  50      -1.204  12.103 -19.722  1.00  0.94           C  
ATOM    769  CD2 LEU A  50      -1.749  14.003 -21.245  1.00  0.94           C  
ATOM    770  H   LEU A  50       0.245  11.160 -23.359  1.00  0.94           H  
ATOM    771  HA  LEU A  50       0.199  14.039 -23.217  1.00  0.94           H  
ATOM    772 1HB  LEU A  50       0.898  11.889 -21.209  1.00  0.94           H  
ATOM    773 2HB  LEU A  50       0.845  13.598 -20.779  1.00  0.94           H  
ATOM    774  HG  LEU A  50      -1.515  11.988 -21.830  1.00  0.94           H  
ATOM    775 1HD1 LEU A  50      -2.244  11.977 -19.489  1.00  0.94           H  
ATOM    776 2HD1 LEU A  50      -0.715  11.152 -19.683  1.00  0.94           H  
ATOM    777 3HD1 LEU A  50      -0.754  12.768 -19.007  1.00  0.94           H  
ATOM    778 1HD2 LEU A  50      -2.808  13.879 -21.027  1.00  0.94           H  
ATOM    779 2HD2 LEU A  50      -1.312  14.707 -20.542  1.00  0.94           H  
ATOM    780 3HD2 LEU A  50      -1.635  14.375 -22.255  1.00  0.94           H  
ATOM    781  N   PHE A  51       3.174  12.591 -23.034  1.00  1.02           N  
ATOM    782  CA  PHE A  51       4.629  12.787 -23.028  1.00  1.02           C  
ATOM    783  C   PHE A  51       5.389  12.447 -24.320  1.00  1.02           C  
ATOM    784  O   PHE A  51       6.629  12.381 -24.306  1.00  1.02           O  
ATOM    785  CB  PHE A  51       5.194  11.969 -21.883  1.00  1.02           C  
ATOM    786  CG  PHE A  51       4.779  12.484 -20.579  1.00  1.02           C  
ATOM    787  CD1 PHE A  51       3.614  12.050 -19.995  1.00  1.02           C  
ATOM    788  CD2 PHE A  51       5.564  13.389 -19.913  1.00  1.02           C  
ATOM    789  CE1 PHE A  51       3.220  12.539 -18.806  1.00  1.02           C  
ATOM    790  CE2 PHE A  51       5.186  13.859 -18.707  1.00  1.02           C  
ATOM    791  CZ  PHE A  51       4.009  13.446 -18.156  1.00  1.02           C  
ATOM    792  H   PHE A  51       2.824  11.632 -23.042  1.00  1.02           H  
ATOM    793  HA  PHE A  51       4.811  13.837 -22.812  1.00  1.02           H  
ATOM    794 1HB  PHE A  51       4.817  10.957 -21.975  1.00  1.02           H  
ATOM    795 2HB  PHE A  51       6.280  11.939 -21.926  1.00  1.02           H  
ATOM    796  HD1 PHE A  51       3.002  11.326 -20.508  1.00  1.02           H  
ATOM    797  HD2 PHE A  51       6.499  13.729 -20.366  1.00  1.02           H  
ATOM    798  HE1 PHE A  51       2.281  12.206 -18.365  1.00  1.02           H  
ATOM    799  HE2 PHE A  51       5.811  14.574 -18.187  1.00  1.02           H  
ATOM    800  HZ  PHE A  51       3.710  13.839 -17.202  1.00  1.02           H  
ATOM    801  N   GLY A  52       4.680  12.241 -25.422  1.00  1.12           N  
ATOM    802  CA  GLY A  52       5.323  11.882 -26.682  1.00  1.12           C  
ATOM    803  C   GLY A  52       5.878  13.097 -27.414  1.00  1.12           C  
ATOM    804  O   GLY A  52       5.872  14.211 -26.886  1.00  1.12           O  
ATOM    805  H   GLY A  52       3.667  12.286 -25.383  1.00  1.12           H  
ATOM    806 1HA  GLY A  52       6.124  11.169 -26.490  1.00  1.12           H  
ATOM    807 2HA  GLY A  52       4.596  11.375 -27.316  1.00  1.12           H  
ATOM    808  N   SER A  53       6.378  12.880 -28.634  1.00  1.24           N  
ATOM    809  CA  SER A  53       6.977  13.973 -29.398  1.00  1.24           C  
ATOM    810  C   SER A  53       5.957  14.825 -30.151  1.00  1.24           C  
ATOM    811  O   SER A  53       6.026  16.057 -30.139  1.00  1.24           O  
ATOM    812  CB  SER A  53       7.975  13.412 -30.389  1.00  1.24           C  
ATOM    813  OG  SER A  53       9.048  12.797 -29.728  1.00  1.24           O  
ATOM    814  H   SER A  53       6.357  11.947 -29.020  1.00  1.24           H  
ATOM    815  HA  SER A  53       7.506  14.622 -28.699  1.00  1.24           H  
ATOM    816 1HB  SER A  53       7.480  12.692 -31.039  1.00  1.24           H  
ATOM    817 2HB  SER A  53       8.348  14.217 -31.019  1.00  1.24           H  
ATOM    818  HG  SER A  53       9.645  12.494 -30.420  1.00  1.24           H  
ATOM    819  N   ASP A  54       4.973  14.188 -30.790  1.00  1.36           N  
ATOM    820  CA  ASP A  54       4.028  14.975 -31.575  1.00  1.36           C  
ATOM    821  C   ASP A  54       2.911  15.520 -30.728  1.00  1.36           C  
ATOM    822  O   ASP A  54       1.776  15.055 -30.786  1.00  1.36           O  
ATOM    823  CB  ASP A  54       3.424  14.167 -32.726  1.00  1.36           C  
ATOM    824  CG  ASP A  54       2.495  15.036 -33.656  1.00  1.36           C  
ATOM    825  OD1 ASP A  54       2.122  16.142 -33.257  1.00  1.36           O  
ATOM    826  OD2 ASP A  54       2.174  14.584 -34.732  1.00  1.36           O  
ATOM    827  H   ASP A  54       4.907  13.184 -30.759  1.00  1.36           H  
ATOM    828  HA  ASP A  54       4.563  15.820 -32.009  1.00  1.36           H  
ATOM    829 1HB  ASP A  54       4.223  13.733 -33.332  1.00  1.36           H  
ATOM    830 2HB  ASP A  54       2.836  13.344 -32.320  1.00  1.36           H  
ATOM    831  N   LYS A  55       3.218  16.590 -30.023  1.00  1.46           N  
ATOM    832  CA  LYS A  55       2.238  17.188 -29.144  1.00  1.46           C  
ATOM    833  C   LYS A  55       1.300  18.102 -29.895  1.00  1.46           C  
ATOM    834  O   LYS A  55       0.200  18.360 -29.418  1.00  1.46           O  
ATOM    835  CB  LYS A  55       2.889  17.905 -27.980  1.00  1.46           C  
ATOM    836  CG  LYS A  55       3.623  16.983 -27.024  1.00  1.46           C  
ATOM    837  CD  LYS A  55       2.633  15.974 -26.428  1.00  1.46           C  
ATOM    838  CE  LYS A  55       1.598  16.677 -25.548  1.00  1.46           C  
ATOM    839  NZ  LYS A  55       2.184  17.148 -24.280  1.00  1.46           N  
ATOM    840  H   LYS A  55       4.189  16.902 -30.051  1.00  1.46           H  
ATOM    841  HA  LYS A  55       1.638  16.388 -28.719  1.00  1.46           H  
ATOM    842 1HB  LYS A  55       3.586  18.659 -28.343  1.00  1.46           H  
ATOM    843 2HB  LYS A  55       2.122  18.406 -27.413  1.00  1.46           H  
ATOM    844 1HG  LYS A  55       4.419  16.442 -27.547  1.00  1.46           H  
ATOM    845 2HG  LYS A  55       4.067  17.565 -26.211  1.00  1.46           H  
ATOM    846 1HD  LYS A  55       2.120  15.430 -27.222  1.00  1.46           H  
ATOM    847 2HD  LYS A  55       3.178  15.246 -25.814  1.00  1.46           H  
ATOM    848 1HE  LYS A  55       1.200  17.532 -26.088  1.00  1.46           H  
ATOM    849 2HE  LYS A  55       0.782  15.988 -25.323  1.00  1.46           H  
ATOM    850 1HZ  LYS A  55       1.493  17.617 -23.729  1.00  1.46           H  
ATOM    851 2HZ  LYS A  55       2.528  16.343 -23.761  1.00  1.46           H  
ATOM    852 3HZ  LYS A  55       2.942  17.817 -24.430  1.00  1.46           H  
ATOM    853  N   GLY A  56       1.715  18.593 -31.063  1.00  1.53           N  
ATOM    854  CA  GLY A  56       0.870  19.500 -31.826  1.00  1.53           C  
ATOM    855  C   GLY A  56      -0.449  18.815 -32.150  1.00  1.53           C  
ATOM    856  O   GLY A  56      -1.522  19.414 -32.029  1.00  1.53           O  
ATOM    857  H   GLY A  56       2.617  18.313 -31.426  1.00  1.53           H  
ATOM    858 1HA  GLY A  56       0.691  20.409 -31.256  1.00  1.53           H  
ATOM    859 2HA  GLY A  56       1.377  19.782 -32.748  1.00  1.53           H  
ATOM    860  N   ALA A  57      -0.390  17.521 -32.484  1.00  1.56           N  
ATOM    861  CA  ALA A  57      -1.606  16.768 -32.769  1.00  1.56           C  
ATOM    862  C   ALA A  57      -2.556  16.778 -31.585  1.00  1.56           C  
ATOM    863  O   ALA A  57      -3.779  16.849 -31.748  1.00  1.56           O  
ATOM    864  CB  ALA A  57      -1.263  15.333 -33.108  1.00  1.56           C  
ATOM    865  H   ALA A  57       0.524  17.049 -32.593  1.00  1.56           H  
ATOM    866  HA  ALA A  57      -2.109  17.239 -33.611  1.00  1.56           H  
ATOM    867 1HB  ALA A  57      -2.169  14.779 -33.333  1.00  1.56           H  
ATOM    868 2HB  ALA A  57      -0.593  15.310 -33.971  1.00  1.56           H  
ATOM    869 3HB  ALA A  57      -0.757  14.874 -32.253  1.00  1.56           H  
ATOM    870  N   PHE A  58      -1.989  16.735 -30.389  1.00  1.54           N  
ATOM    871  CA  PHE A  58      -2.780  16.645 -29.186  1.00  1.54           C  
ATOM    872  C   PHE A  58      -3.160  18.008 -28.658  1.00  1.54           C  
ATOM    873  O   PHE A  58      -4.184  18.169 -28.002  1.00  1.54           O  
ATOM    874  CB  PHE A  58      -2.007  15.834 -28.175  1.00  1.54           C  
ATOM    875  CG  PHE A  58      -1.867  14.451 -28.690  1.00  1.54           C  
ATOM    876  CD1 PHE A  58      -0.645  13.970 -29.083  1.00  1.54           C  
ATOM    877  CD2 PHE A  58      -2.979  13.653 -28.859  1.00  1.54           C  
ATOM    878  CE1 PHE A  58      -0.524  12.716 -29.628  1.00  1.54           C  
ATOM    879  CE2 PHE A  58      -2.872  12.399 -29.402  1.00  1.54           C  
ATOM    880  CZ  PHE A  58      -1.640  11.928 -29.793  1.00  1.54           C  
ATOM    881  H   PHE A  58      -0.977  16.741 -30.320  1.00  1.54           H  
ATOM    882  HA  PHE A  58      -3.700  16.104 -29.417  1.00  1.54           H  
ATOM    883 1HB  PHE A  58      -1.013  16.264 -28.025  1.00  1.54           H  
ATOM    884 2HB  PHE A  58      -2.519  15.826 -27.248  1.00  1.54           H  
ATOM    885  HD1 PHE A  58       0.231  14.595 -28.968  1.00  1.54           H  
ATOM    886  HD2 PHE A  58      -3.958  14.035 -28.564  1.00  1.54           H  
ATOM    887  HE1 PHE A  58       0.458  12.356 -29.937  1.00  1.54           H  
ATOM    888  HE2 PHE A  58      -3.762  11.783 -29.529  1.00  1.54           H  
ATOM    889  HZ  PHE A  58      -1.550  10.935 -30.227  1.00  1.54           H  
ATOM    890  N   PHE A  59      -2.402  19.026 -29.003  1.00  1.49           N  
ATOM    891  CA  PHE A  59      -2.814  20.345 -28.586  1.00  1.49           C  
ATOM    892  C   PHE A  59      -4.086  20.685 -29.362  1.00  1.49           C  
ATOM    893  O   PHE A  59      -5.039  21.243 -28.813  1.00  1.49           O  
ATOM    894  CB  PHE A  59      -1.723  21.369 -28.852  1.00  1.49           C  
ATOM    895  CG  PHE A  59      -0.538  21.198 -27.958  1.00  1.49           C  
ATOM    896  CD1 PHE A  59      -0.687  20.690 -26.676  1.00  1.49           C  
ATOM    897  CD2 PHE A  59       0.725  21.551 -28.392  1.00  1.49           C  
ATOM    898  CE1 PHE A  59       0.405  20.537 -25.855  1.00  1.49           C  
ATOM    899  CE2 PHE A  59       1.816  21.401 -27.574  1.00  1.49           C  
ATOM    900  CZ  PHE A  59       1.655  20.894 -26.306  1.00  1.49           C  
ATOM    901  H   PHE A  59      -1.540  18.882 -29.519  1.00  1.49           H  
ATOM    902  HA  PHE A  59      -3.043  20.332 -27.520  1.00  1.49           H  
ATOM    903 1HB  PHE A  59      -1.386  21.272 -29.885  1.00  1.49           H  
ATOM    904 2HB  PHE A  59      -2.117  22.373 -28.723  1.00  1.49           H  
ATOM    905  HD1 PHE A  59      -1.678  20.409 -26.328  1.00  1.49           H  
ATOM    906  HD2 PHE A  59       0.847  21.951 -29.396  1.00  1.49           H  
ATOM    907  HE1 PHE A  59       0.290  20.132 -24.850  1.00  1.49           H  
ATOM    908  HE2 PHE A  59       2.808  21.679 -27.926  1.00  1.49           H  
ATOM    909  HZ  PHE A  59       2.522  20.769 -25.659  1.00  1.49           H  
ATOM    910  N   ARG A  60      -4.096  20.318 -30.653  1.00  1.41           N  
ATOM    911  CA  ARG A  60      -5.231  20.552 -31.539  1.00  1.41           C  
ATOM    912  C   ARG A  60      -6.471  19.698 -31.226  1.00  1.41           C  
ATOM    913  O   ARG A  60      -7.596  20.198 -31.289  1.00  1.41           O  
ATOM    914  CB  ARG A  60      -4.832  20.297 -32.988  1.00  1.41           C  
ATOM    915  CG  ARG A  60      -3.867  21.327 -33.593  1.00  1.41           C  
ATOM    916  CD  ARG A  60      -3.755  21.204 -35.086  1.00  1.41           C  
ATOM    917  NE  ARG A  60      -3.211  19.911 -35.526  1.00  1.41           N  
ATOM    918  CZ  ARG A  60      -1.897  19.623 -35.668  1.00  1.41           C  
ATOM    919  NH1 ARG A  60      -0.985  20.527 -35.390  1.00  1.41           N  
ATOM    920  NH2 ARG A  60      -1.526  18.426 -36.096  1.00  1.41           N  
ATOM    921  H   ARG A  60      -3.262  19.873 -31.043  1.00  1.41           H  
ATOM    922  HA  ARG A  60      -5.512  21.601 -31.443  1.00  1.41           H  
ATOM    923 1HB  ARG A  60      -4.342  19.321 -33.053  1.00  1.41           H  
ATOM    924 2HB  ARG A  60      -5.723  20.258 -33.612  1.00  1.41           H  
ATOM    925 1HG  ARG A  60      -4.222  22.330 -33.360  1.00  1.41           H  
ATOM    926 2HG  ARG A  60      -2.878  21.189 -33.165  1.00  1.41           H  
ATOM    927 1HD  ARG A  60      -4.743  21.322 -35.529  1.00  1.41           H  
ATOM    928 2HD  ARG A  60      -3.099  21.990 -35.459  1.00  1.41           H  
ATOM    929  HE  ARG A  60      -3.873  19.183 -35.754  1.00  1.41           H  
ATOM    930 1HH1 ARG A  60      -1.265  21.440 -35.062  1.00  1.41           H  
ATOM    931 2HH1 ARG A  60      -0.006  20.306 -35.499  1.00  1.41           H  
ATOM    932 1HH2 ARG A  60      -2.227  17.730 -36.316  1.00  1.41           H  
ATOM    933 2HH2 ARG A  60      -0.544  18.206 -36.204  1.00  1.41           H  
ATOM    934  N   GLN A  61      -6.274  18.411 -30.892  1.00  1.32           N  
ATOM    935  CA  GLN A  61      -7.407  17.509 -30.655  1.00  1.32           C  
ATOM    936  C   GLN A  61      -7.708  17.194 -29.183  1.00  1.32           C  
ATOM    937  O   GLN A  61      -8.844  16.852 -28.835  1.00  1.32           O  
ATOM    938  CB  GLN A  61      -7.158  16.184 -31.379  1.00  1.32           C  
ATOM    939  CG  GLN A  61      -7.007  16.300 -32.896  1.00  1.32           C  
ATOM    940  CD  GLN A  61      -8.265  16.802 -33.584  1.00  1.32           C  
ATOM    941  OE1 GLN A  61      -9.338  16.206 -33.443  1.00  1.32           O  
ATOM    942  NE2 GLN A  61      -8.145  17.889 -34.338  1.00  1.32           N  
ATOM    943  H   GLN A  61      -5.331  18.026 -30.877  1.00  1.32           H  
ATOM    944  HA  GLN A  61      -8.296  17.971 -31.078  1.00  1.32           H  
ATOM    945 1HB  GLN A  61      -6.241  15.733 -30.987  1.00  1.32           H  
ATOM    946 2HB  GLN A  61      -7.974  15.496 -31.169  1.00  1.32           H  
ATOM    947 1HG  GLN A  61      -6.193  16.998 -33.110  1.00  1.32           H  
ATOM    948 2HG  GLN A  61      -6.765  15.318 -33.300  1.00  1.32           H  
ATOM    949 1HE2 GLN A  61      -8.946  18.258 -34.815  1.00  1.32           H  
ATOM    950 2HE2 GLN A  61      -7.260  18.335 -34.429  1.00  1.32           H  
ATOM    951  N   GLY A  62      -6.713  17.314 -28.318  1.00  1.22           N  
ATOM    952  CA  GLY A  62      -6.833  16.945 -26.918  1.00  1.22           C  
ATOM    953  C   GLY A  62      -6.375  15.510 -26.690  1.00  1.22           C  
ATOM    954  O   GLY A  62      -6.135  14.749 -27.631  1.00  1.22           O  
ATOM    955  H   GLY A  62      -5.809  17.648 -28.612  1.00  1.22           H  
ATOM    956 1HA  GLY A  62      -6.226  17.620 -26.313  1.00  1.22           H  
ATOM    957 2HA  GLY A  62      -7.863  17.060 -26.586  1.00  1.22           H  
ATOM    958  N   THR A  63      -6.248  15.156 -25.423  1.00  1.13           N  
ATOM    959  CA  THR A  63      -5.804  13.840 -24.982  1.00  1.13           C  
ATOM    960  C   THR A  63      -6.863  13.272 -24.085  1.00  1.13           C  
ATOM    961  O   THR A  63      -7.881  13.921 -23.851  1.00  1.13           O  
ATOM    962  CB  THR A  63      -4.469  13.906 -24.208  1.00  1.13           C  
ATOM    963  OG1 THR A  63      -4.648  14.674 -23.006  1.00  1.13           O  
ATOM    964  CG2 THR A  63      -3.384  14.501 -25.044  1.00  1.13           C  
ATOM    965  H   THR A  63      -6.477  15.852 -24.712  1.00  1.13           H  
ATOM    966  HA  THR A  63      -5.691  13.184 -25.846  1.00  1.13           H  
ATOM    967  HB  THR A  63      -4.172  12.900 -23.928  1.00  1.13           H  
ATOM    968  HG1 THR A  63      -5.091  15.510 -23.217  1.00  1.13           H  
ATOM    969 1HG2 THR A  63      -2.456  14.514 -24.486  1.00  1.13           H  
ATOM    970 2HG2 THR A  63      -3.250  13.903 -25.937  1.00  1.13           H  
ATOM    971 3HG2 THR A  63      -3.666  15.514 -25.316  1.00  1.13           H  
ATOM    972  N   SER A  64      -6.666  12.066 -23.592  1.00  1.06           N  
ATOM    973  CA  SER A  64      -7.628  11.578 -22.633  1.00  1.06           C  
ATOM    974  C   SER A  64      -6.898  10.965 -21.467  1.00  1.06           C  
ATOM    975  O   SER A  64      -5.842  10.354 -21.637  1.00  1.06           O  
ATOM    976  CB  SER A  64      -8.575  10.576 -23.285  1.00  1.06           C  
ATOM    977  OG  SER A  64      -7.887   9.429 -23.740  1.00  1.06           O  
ATOM    978  H   SER A  64      -5.846  11.530 -23.829  1.00  1.06           H  
ATOM    979  HA  SER A  64      -8.202  12.416 -22.261  1.00  1.06           H  
ATOM    980 1HB  SER A  64      -9.343  10.286 -22.564  1.00  1.06           H  
ATOM    981 2HB  SER A  64      -9.082  11.059 -24.120  1.00  1.06           H  
ATOM    982  HG  SER A  64      -8.511   8.959 -24.306  1.00  1.06           H  
ATOM    983  N   ILE A  65      -7.464  11.146 -20.287  1.00  1.00           N  
ATOM    984  CA  ILE A  65      -6.908  10.586 -19.073  1.00  1.00           C  
ATOM    985  C   ILE A  65      -8.008   9.839 -18.354  1.00  1.00           C  
ATOM    986  O   ILE A  65      -8.995  10.433 -17.944  1.00  1.00           O  
ATOM    987  CB  ILE A  65      -6.312  11.719 -18.197  1.00  1.00           C  
ATOM    988  CG1 ILE A  65      -5.212  12.472 -18.986  1.00  1.00           C  
ATOM    989  CG2 ILE A  65      -5.733  11.201 -16.941  1.00  1.00           C  
ATOM    990  CD1 ILE A  65      -4.613  13.660 -18.272  1.00  1.00           C  
ATOM    991  H   ILE A  65      -8.330  11.689 -20.254  1.00  1.00           H  
ATOM    992  HA  ILE A  65      -6.116   9.883 -19.329  1.00  1.00           H  
ATOM    993  HB  ILE A  65      -7.107  12.429 -17.958  1.00  1.00           H  
ATOM    994 1HG1 ILE A  65      -4.433  11.761 -19.221  1.00  1.00           H  
ATOM    995 2HG1 ILE A  65      -5.630  12.848 -19.915  1.00  1.00           H  
ATOM    996 1HG2 ILE A  65      -5.337  12.021 -16.349  1.00  1.00           H  
ATOM    997 2HG2 ILE A  65      -6.497  10.675 -16.373  1.00  1.00           H  
ATOM    998 3HG2 ILE A  65      -4.933  10.528 -17.200  1.00  1.00           H  
ATOM    999 1HD1 ILE A  65      -3.856  14.119 -18.899  1.00  1.00           H  
ATOM   1000 2HD1 ILE A  65      -5.379  14.376 -18.075  1.00  1.00           H  
ATOM   1001 3HD1 ILE A  65      -4.157  13.337 -17.336  1.00  1.00           H  
ATOM   1002  N   GLY A  66      -7.912   8.524 -18.268  1.00  0.96           N  
ATOM   1003  CA  GLY A  66      -8.960   7.774 -17.579  1.00  0.96           C  
ATOM   1004  C   GLY A  66     -10.262   7.728 -18.382  1.00  0.96           C  
ATOM   1005  O   GLY A  66     -11.323   7.392 -17.856  1.00  0.96           O  
ATOM   1006  H   GLY A  66      -7.103   8.045 -18.640  1.00  0.96           H  
ATOM   1007 1HA  GLY A  66      -8.610   6.763 -17.368  1.00  0.96           H  
ATOM   1008 2HA  GLY A  66      -9.153   8.249 -16.629  1.00  0.96           H  
ATOM   1009  N   GLY A  67     -10.178   8.104 -19.655  1.00  0.93           N  
ATOM   1010  CA  GLY A  67     -11.332   8.206 -20.539  1.00  0.93           C  
ATOM   1011  C   GLY A  67     -11.895   9.635 -20.590  1.00  0.93           C  
ATOM   1012  O   GLY A  67     -12.745   9.940 -21.429  1.00  0.93           O  
ATOM   1013  H   GLY A  67      -9.270   8.356 -20.010  1.00  0.93           H  
ATOM   1014 1HA  GLY A  67     -11.047   7.893 -21.543  1.00  0.93           H  
ATOM   1015 2HA  GLY A  67     -12.107   7.521 -20.200  1.00  0.93           H  
ATOM   1016  N   VAL A  68     -11.419  10.517 -19.708  1.00  0.89           N  
ATOM   1017  CA  VAL A  68     -11.889  11.898 -19.681  1.00  0.89           C  
ATOM   1018  C   VAL A  68     -11.126  12.725 -20.695  1.00  0.89           C  
ATOM   1019  O   VAL A  68      -9.897  12.717 -20.692  1.00  0.89           O  
ATOM   1020  CB  VAL A  68     -11.683  12.498 -18.273  1.00  0.89           C  
ATOM   1021  CG1 VAL A  68     -12.076  13.949 -18.237  1.00  0.89           C  
ATOM   1022  CG2 VAL A  68     -12.493  11.705 -17.281  1.00  0.89           C  
ATOM   1023  H   VAL A  68     -10.710  10.241 -19.030  1.00  0.89           H  
ATOM   1024  HA  VAL A  68     -12.950  11.917 -19.930  1.00  0.89           H  
ATOM   1025  HB  VAL A  68     -10.626  12.439 -18.008  1.00  0.89           H  
ATOM   1026 1HG1 VAL A  68     -11.908  14.332 -17.234  1.00  0.89           H  
ATOM   1027 2HG1 VAL A  68     -11.470  14.513 -18.946  1.00  0.89           H  
ATOM   1028 3HG1 VAL A  68     -13.128  14.054 -18.497  1.00  0.89           H  
ATOM   1029 1HG2 VAL A  68     -12.340  12.113 -16.287  1.00  0.89           H  
ATOM   1030 2HG2 VAL A  68     -13.547  11.763 -17.538  1.00  0.89           H  
ATOM   1031 3HG2 VAL A  68     -12.167  10.663 -17.305  1.00  0.89           H  
ATOM   1032  N   LYS A  69     -11.819  13.435 -21.582  1.00  0.86           N  
ATOM   1033  CA  LYS A  69     -11.067  14.227 -22.552  1.00  0.86           C  
ATOM   1034  C   LYS A  69     -10.482  15.445 -21.850  1.00  0.86           C  
ATOM   1035  O   LYS A  69     -11.182  16.125 -21.094  1.00  0.86           O  
ATOM   1036  CB  LYS A  69     -11.930  14.631 -23.740  1.00  0.86           C  
ATOM   1037  CG  LYS A  69     -12.360  13.468 -24.627  1.00  0.86           C  
ATOM   1038  CD  LYS A  69     -13.169  13.954 -25.830  1.00  0.86           C  
ATOM   1039  CE  LYS A  69     -13.595  12.795 -26.725  1.00  0.86           C  
ATOM   1040  NZ  LYS A  69     -14.383  13.260 -27.904  1.00  0.86           N  
ATOM   1041  H   LYS A  69     -12.829  13.428 -21.579  1.00  0.86           H  
ATOM   1042  HA  LYS A  69     -10.238  13.629 -22.930  1.00  0.86           H  
ATOM   1043 1HB  LYS A  69     -12.824  15.134 -23.387  1.00  0.86           H  
ATOM   1044 2HB  LYS A  69     -11.373  15.333 -24.357  1.00  0.86           H  
ATOM   1045 1HG  LYS A  69     -11.472  12.938 -24.979  1.00  0.86           H  
ATOM   1046 2HG  LYS A  69     -12.967  12.773 -24.045  1.00  0.86           H  
ATOM   1047 1HD  LYS A  69     -14.059  14.482 -25.481  1.00  0.86           H  
ATOM   1048 2HD  LYS A  69     -12.564  14.648 -26.415  1.00  0.86           H  
ATOM   1049 1HE  LYS A  69     -12.708  12.272 -27.078  1.00  0.86           H  
ATOM   1050 2HE  LYS A  69     -14.205  12.105 -26.144  1.00  0.86           H  
ATOM   1051 1HZ  LYS A  69     -14.646  12.464 -28.468  1.00  0.86           H  
ATOM   1052 2HZ  LYS A  69     -15.215  13.739 -27.590  1.00  0.86           H  
ATOM   1053 3HZ  LYS A  69     -13.823  13.891 -28.457  1.00  0.86           H  
ATOM   1054  N   VAL A  70      -9.202  15.704 -22.108  1.00  0.84           N  
ATOM   1055  CA  VAL A  70      -8.464  16.803 -21.491  1.00  0.84           C  
ATOM   1056  C   VAL A  70      -7.742  17.724 -22.505  1.00  0.84           C  
ATOM   1057  O   VAL A  70      -7.050  17.267 -23.430  1.00  0.84           O  
ATOM   1058  CB  VAL A  70      -7.469  16.214 -20.455  1.00  0.84           C  
ATOM   1059  CG1 VAL A  70      -6.658  17.283 -19.843  1.00  0.84           C  
ATOM   1060  CG2 VAL A  70      -8.237  15.472 -19.347  1.00  0.84           C  
ATOM   1061  H   VAL A  70      -8.714  15.085 -22.747  1.00  0.84           H  
ATOM   1062  HA  VAL A  70      -9.177  17.415 -20.947  1.00  0.84           H  
ATOM   1063  HB  VAL A  70      -6.790  15.524 -20.961  1.00  0.84           H  
ATOM   1064 1HG1 VAL A  70      -5.959  16.849 -19.130  1.00  0.84           H  
ATOM   1065 2HG1 VAL A  70      -6.112  17.780 -20.630  1.00  0.84           H  
ATOM   1066 3HG1 VAL A  70      -7.298  17.995 -19.329  1.00  0.84           H  
ATOM   1067 1HG2 VAL A  70      -7.540  15.062 -18.633  1.00  0.84           H  
ATOM   1068 2HG2 VAL A  70      -8.896  16.169 -18.850  1.00  0.84           H  
ATOM   1069 3HG2 VAL A  70      -8.812  14.672 -19.765  1.00  0.84           H  
ATOM   1070  N   ARG A  71      -7.941  19.034 -22.329  1.00  0.83           N  
ATOM   1071  CA  ARG A  71      -7.362  20.094 -23.161  1.00  0.83           C  
ATOM   1072  C   ARG A  71      -6.152  20.731 -22.490  1.00  0.83           C  
ATOM   1073  O   ARG A  71      -6.230  21.128 -21.331  1.00  0.83           O  
ATOM   1074  CB  ARG A  71      -8.389  21.192 -23.403  1.00  0.83           C  
ATOM   1075  CG  ARG A  71      -7.912  22.360 -24.274  1.00  0.83           C  
ATOM   1076  CD  ARG A  71      -8.981  23.375 -24.460  1.00  0.83           C  
ATOM   1077  NE  ARG A  71      -8.594  24.425 -25.399  1.00  0.83           N  
ATOM   1078  CZ  ARG A  71      -8.044  25.625 -25.081  1.00  0.83           C  
ATOM   1079  NH1 ARG A  71      -7.781  25.974 -23.830  1.00  0.83           N  
ATOM   1080  NH2 ARG A  71      -7.761  26.477 -26.057  1.00  0.83           N  
ATOM   1081  H   ARG A  71      -8.517  19.311 -21.535  1.00  0.83           H  
ATOM   1082  HA  ARG A  71      -7.053  19.665 -24.114  1.00  0.83           H  
ATOM   1083 1HB  ARG A  71      -9.272  20.767 -23.871  1.00  0.83           H  
ATOM   1084 2HB  ARG A  71      -8.700  21.607 -22.440  1.00  0.83           H  
ATOM   1085 1HG  ARG A  71      -7.071  22.855 -23.781  1.00  0.83           H  
ATOM   1086 2HG  ARG A  71      -7.597  21.993 -25.251  1.00  0.83           H  
ATOM   1087 1HD  ARG A  71      -9.884  22.894 -24.834  1.00  0.83           H  
ATOM   1088 2HD  ARG A  71      -9.192  23.844 -23.495  1.00  0.83           H  
ATOM   1089  HE  ARG A  71      -8.758  24.241 -26.380  1.00  0.83           H  
ATOM   1090 1HH1 ARG A  71      -7.962  25.355 -23.028  1.00  0.83           H  
ATOM   1091 2HH1 ARG A  71      -7.369  26.873 -23.637  1.00  0.83           H  
ATOM   1092 1HH2 ARG A  71      -7.954  26.228 -27.017  1.00  0.83           H  
ATOM   1093 2HH2 ARG A  71      -7.350  27.372 -25.839  1.00  0.83           H  
ATOM   1094  N   PHE A  72      -5.035  20.882 -23.197  1.00  0.83           N  
ATOM   1095  CA  PHE A  72      -3.895  21.536 -22.549  1.00  0.83           C  
ATOM   1096  C   PHE A  72      -4.033  23.046 -22.543  1.00  0.83           C  
ATOM   1097  O   PHE A  72      -4.430  23.637 -23.548  1.00  0.83           O  
ATOM   1098  CB  PHE A  72      -2.575  21.191 -23.228  1.00  0.83           C  
ATOM   1099  CG  PHE A  72      -2.011  19.844 -22.912  1.00  0.83           C  
ATOM   1100  CD1 PHE A  72      -2.242  18.739 -23.719  1.00  0.83           C  
ATOM   1101  CD2 PHE A  72      -1.204  19.691 -21.782  1.00  0.83           C  
ATOM   1102  CE1 PHE A  72      -1.674  17.519 -23.403  1.00  0.83           C  
ATOM   1103  CE2 PHE A  72      -0.640  18.473 -21.467  1.00  0.83           C  
ATOM   1104  CZ  PHE A  72      -0.872  17.386 -22.278  1.00  0.83           C  
ATOM   1105  H   PHE A  72      -4.972  20.556 -24.153  1.00  0.83           H  
ATOM   1106  HA  PHE A  72      -3.840  21.206 -21.520  1.00  0.83           H  
ATOM   1107 1HB  PHE A  72      -2.704  21.257 -24.307  1.00  0.83           H  
ATOM   1108 2HB  PHE A  72      -1.829  21.940 -22.950  1.00  0.83           H  
ATOM   1109  HD1 PHE A  72      -2.867  18.841 -24.610  1.00  0.83           H  
ATOM   1110  HD2 PHE A  72      -1.011  20.560 -21.140  1.00  0.83           H  
ATOM   1111  HE1 PHE A  72      -1.850  16.666 -24.040  1.00  0.83           H  
ATOM   1112  HE2 PHE A  72      -0.007  18.378 -20.581  1.00  0.83           H  
ATOM   1113  HZ  PHE A  72      -0.421  16.426 -22.038  1.00  0.83           H  
ATOM   1114  N   GLU A  73      -3.651  23.667 -21.422  1.00  0.83           N  
ATOM   1115  CA  GLU A  73      -3.661  25.119 -21.306  1.00  0.83           C  
ATOM   1116  C   GLU A  73      -2.222  25.633 -21.437  1.00  0.83           C  
ATOM   1117  O   GLU A  73      -1.949  26.606 -22.141  1.00  0.83           O  
ATOM   1118  CB  GLU A  73      -4.234  25.518 -19.943  1.00  0.83           C  
ATOM   1119  CG  GLU A  73      -5.645  24.989 -19.652  1.00  0.83           C  
ATOM   1120  CD  GLU A  73      -6.782  25.633 -20.415  1.00  0.83           C  
ATOM   1121  OE1 GLU A  73      -6.931  26.840 -20.350  1.00  0.83           O  
ATOM   1122  OE2 GLU A  73      -7.521  24.900 -21.050  1.00  0.83           O  
ATOM   1123  H   GLU A  73      -3.334  23.126 -20.620  1.00  0.83           H  
ATOM   1124  HA  GLU A  73      -4.265  25.543 -22.107  1.00  0.83           H  
ATOM   1125 1HB  GLU A  73      -3.575  25.159 -19.152  1.00  0.83           H  
ATOM   1126 2HB  GLU A  73      -4.266  26.603 -19.868  1.00  0.83           H  
ATOM   1127 1HG  GLU A  73      -5.662  23.931 -19.880  1.00  0.83           H  
ATOM   1128 2HG  GLU A  73      -5.825  25.096 -18.587  1.00  0.83           H  
ATOM   1129  N   SER A  74      -1.299  24.936 -20.757  1.00  0.85           N  
ATOM   1130  CA  SER A  74       0.126  25.274 -20.761  1.00  0.85           C  
ATOM   1131  C   SER A  74       0.983  24.025 -20.538  1.00  0.85           C  
ATOM   1132  O   SER A  74       0.958  23.444 -19.447  1.00  0.85           O  
ATOM   1133  CB  SER A  74       0.411  26.288 -19.674  1.00  0.85           C  
ATOM   1134  OG  SER A  74       1.770  26.600 -19.623  1.00  0.85           O  
ATOM   1135  H   SER A  74      -1.615  24.152 -20.189  1.00  0.85           H  
ATOM   1136  HA  SER A  74       0.382  25.703 -21.731  1.00  0.85           H  
ATOM   1137 1HB  SER A  74      -0.165  27.194 -19.868  1.00  0.85           H  
ATOM   1138 2HB  SER A  74       0.087  25.894 -18.713  1.00  0.85           H  
ATOM   1139  HG  SER A  74       2.014  26.869 -20.514  1.00  0.85           H  
ATOM   1140  N   ASP A  75       1.763  23.627 -21.560  1.00  0.89           N  
ATOM   1141  CA  ASP A  75       2.572  22.396 -21.513  1.00  0.89           C  
ATOM   1142  C   ASP A  75       4.072  22.603 -21.372  1.00  0.89           C  
ATOM   1143  O   ASP A  75       4.741  23.005 -22.321  1.00  0.89           O  
ATOM   1144  CB  ASP A  75       2.339  21.528 -22.747  1.00  0.89           C  
ATOM   1145  CG  ASP A  75       3.105  20.152 -22.722  1.00  0.89           C  
ATOM   1146  OD1 ASP A  75       3.886  19.887 -21.833  1.00  0.89           O  
ATOM   1147  OD2 ASP A  75       2.886  19.364 -23.628  1.00  0.89           O  
ATOM   1148  H   ASP A  75       1.763  24.175 -22.409  1.00  0.89           H  
ATOM   1149  HA  ASP A  75       2.255  21.824 -20.654  1.00  0.89           H  
ATOM   1150 1HB  ASP A  75       1.269  21.328 -22.846  1.00  0.89           H  
ATOM   1151 2HB  ASP A  75       2.648  22.083 -23.631  1.00  0.89           H  
ATOM   1152  N   GLU A  76       4.586  22.323 -20.179  1.00  0.93           N  
ATOM   1153  CA  GLU A  76       6.003  22.444 -19.868  1.00  0.93           C  
ATOM   1154  C   GLU A  76       6.614  21.064 -19.547  1.00  0.93           C  
ATOM   1155  O   GLU A  76       7.746  20.976 -19.071  1.00  0.93           O  
ATOM   1156  CB  GLU A  76       6.214  23.393 -18.681  1.00  0.93           C  
ATOM   1157  CG  GLU A  76       5.768  24.847 -18.910  1.00  0.93           C  
ATOM   1158  CD  GLU A  76       6.063  25.781 -17.715  1.00  0.93           C  
ATOM   1159  OE1 GLU A  76       5.650  25.485 -16.605  1.00  0.93           O  
ATOM   1160  OE2 GLU A  76       6.712  26.779 -17.926  1.00  0.93           O  
ATOM   1161  H   GLU A  76       3.958  22.007 -19.456  1.00  0.93           H  
ATOM   1162  HA  GLU A  76       6.520  22.850 -20.740  1.00  0.93           H  
ATOM   1163 1HB  GLU A  76       5.685  23.010 -17.815  1.00  0.93           H  
ATOM   1164 2HB  GLU A  76       7.268  23.414 -18.435  1.00  0.93           H  
ATOM   1165 1HG  GLU A  76       6.275  25.233 -19.794  1.00  0.93           H  
ATOM   1166 2HG  GLU A  76       4.695  24.855 -19.111  1.00  0.93           H  
ATOM   1167  N   LEU A  77       5.875  19.980 -19.837  1.00  0.98           N  
ATOM   1168  CA  LEU A  77       6.305  18.611 -19.483  1.00  0.98           C  
ATOM   1169  C   LEU A  77       7.570  18.187 -20.201  1.00  0.98           C  
ATOM   1170  O   LEU A  77       8.333  17.355 -19.711  1.00  0.98           O  
ATOM   1171  CB  LEU A  77       5.218  17.576 -19.823  1.00  0.98           C  
ATOM   1172  CG  LEU A  77       3.931  17.613 -18.994  1.00  0.98           C  
ATOM   1173  CD1 LEU A  77       2.896  16.606 -19.606  1.00  0.98           C  
ATOM   1174  CD2 LEU A  77       4.263  17.308 -17.492  1.00  0.98           C  
ATOM   1175  H   LEU A  77       4.985  20.101 -20.338  1.00  0.98           H  
ATOM   1176  HA  LEU A  77       6.496  18.583 -18.411  1.00  0.98           H  
ATOM   1177 1HB  LEU A  77       4.928  17.725 -20.867  1.00  0.98           H  
ATOM   1178 2HB  LEU A  77       5.646  16.586 -19.737  1.00  0.98           H  
ATOM   1179  HG  LEU A  77       3.505  18.581 -19.072  1.00  0.98           H  
ATOM   1180 1HD1 LEU A  77       1.971  16.633 -19.047  1.00  0.98           H  
ATOM   1181 2HD1 LEU A  77       2.698  16.886 -20.643  1.00  0.98           H  
ATOM   1182 3HD1 LEU A  77       3.282  15.618 -19.590  1.00  0.98           H  
ATOM   1183 1HD2 LEU A  77       3.366  17.346 -16.898  1.00  0.98           H  
ATOM   1184 2HD2 LEU A  77       4.697  16.335 -17.388  1.00  0.98           H  
ATOM   1185 3HD2 LEU A  77       4.967  18.055 -17.120  1.00  0.98           H  
ATOM   1186  N   LYS A  78       7.766  18.737 -21.386  1.00  1.02           N  
ATOM   1187  CA  LYS A  78       8.896  18.397 -22.225  1.00  1.02           C  
ATOM   1188  C   LYS A  78      10.041  19.414 -22.109  1.00  1.02           C  
ATOM   1189  O   LYS A  78      10.989  19.357 -22.897  1.00  1.02           O  
ATOM   1190  CB  LYS A  78       8.428  18.288 -23.677  1.00  1.02           C  
ATOM   1191  CG  LYS A  78       7.336  17.216 -23.907  1.00  1.02           C  
ATOM   1192  CD  LYS A  78       7.824  15.794 -23.649  1.00  1.02           C  
ATOM   1193  CE  LYS A  78       8.662  15.259 -24.802  1.00  1.02           C  
ATOM   1194  NZ  LYS A  78       9.036  13.839 -24.588  1.00  1.02           N  
ATOM   1195  H   LYS A  78       7.090  19.414 -21.715  1.00  1.02           H  
ATOM   1196  HA  LYS A  78       9.281  17.428 -21.910  1.00  1.02           H  
ATOM   1197 1HB  LYS A  78       8.029  19.251 -24.001  1.00  1.02           H  
ATOM   1198 2HB  LYS A  78       9.278  18.050 -24.318  1.00  1.02           H  
ATOM   1199 1HG  LYS A  78       6.489  17.417 -23.246  1.00  1.02           H  
ATOM   1200 2HG  LYS A  78       6.979  17.278 -24.938  1.00  1.02           H  
ATOM   1201 1HD  LYS A  78       8.419  15.772 -22.734  1.00  1.02           H  
ATOM   1202 2HD  LYS A  78       6.965  15.134 -23.516  1.00  1.02           H  
ATOM   1203 1HE  LYS A  78       8.084  15.333 -25.725  1.00  1.02           H  
ATOM   1204 2HE  LYS A  78       9.568  15.855 -24.901  1.00  1.02           H  
ATOM   1205 1HZ  LYS A  78       9.574  13.506 -25.369  1.00  1.02           H  
ATOM   1206 2HZ  LYS A  78       9.574  13.748 -23.744  1.00  1.02           H  
ATOM   1207 3HZ  LYS A  78       8.167  13.275 -24.503  1.00  1.02           H  
ATOM   1208  N   THR A  79       9.956  20.363 -21.161  1.00  1.04           N  
ATOM   1209  CA  THR A  79      11.010  21.371 -21.056  1.00  1.04           C  
ATOM   1210  C   THR A  79      11.865  21.260 -19.793  1.00  1.04           C  
ATOM   1211  O   THR A  79      11.379  21.335 -18.660  1.00  1.04           O  
ATOM   1212  CB  THR A  79      10.415  22.785 -21.152  1.00  1.04           C  
ATOM   1213  OG1 THR A  79       9.777  22.949 -22.427  1.00  1.04           O  
ATOM   1214  CG2 THR A  79      11.497  23.834 -20.990  1.00  1.04           C  
ATOM   1215  H   THR A  79       9.175  20.391 -20.502  1.00  1.04           H  
ATOM   1216  HA  THR A  79      11.680  21.248 -21.904  1.00  1.04           H  
ATOM   1217  HB  THR A  79       9.667  22.915 -20.363  1.00  1.04           H  
ATOM   1218  HG1 THR A  79      10.394  22.706 -23.123  1.00  1.04           H  
ATOM   1219 1HG2 THR A  79      11.055  24.826 -21.059  1.00  1.04           H  
ATOM   1220 2HG2 THR A  79      11.972  23.720 -20.016  1.00  1.04           H  
ATOM   1221 3HG2 THR A  79      12.244  23.714 -21.773  1.00  1.04           H  
ATOM   1222  N   GLU A  80      13.167  21.113 -20.017  1.00  1.03           N  
ATOM   1223  CA  GLU A  80      14.140  20.977 -18.946  1.00  1.03           C  
ATOM   1224  C   GLU A  80      14.083  22.172 -18.011  1.00  1.03           C  
ATOM   1225  O   GLU A  80      14.056  23.317 -18.460  1.00  1.03           O  
ATOM   1226  CB  GLU A  80      15.552  20.819 -19.525  1.00  1.03           C  
ATOM   1227  CG  GLU A  80      16.644  20.568 -18.482  1.00  1.03           C  
ATOM   1228  CD  GLU A  80      18.014  20.344 -19.088  1.00  1.03           C  
ATOM   1229  OE1 GLU A  80      18.134  20.397 -20.289  1.00  1.03           O  
ATOM   1230  OE2 GLU A  80      18.938  20.116 -18.341  1.00  1.03           O  
ATOM   1231  H   GLU A  80      13.486  21.073 -20.976  1.00  1.03           H  
ATOM   1232  HA  GLU A  80      13.896  20.083 -18.371  1.00  1.03           H  
ATOM   1233 1HB  GLU A  80      15.564  19.990 -20.232  1.00  1.03           H  
ATOM   1234 2HB  GLU A  80      15.818  21.722 -20.075  1.00  1.03           H  
ATOM   1235 1HG  GLU A  80      16.700  21.429 -17.818  1.00  1.03           H  
ATOM   1236 2HG  GLU A  80      16.369  19.701 -17.884  1.00  1.03           H  
ATOM   1237  N   GLY A  81      14.071  21.895 -16.713  1.00  0.98           N  
ATOM   1238  CA  GLY A  81      14.016  22.929 -15.688  1.00  0.98           C  
ATOM   1239  C   GLY A  81      12.608  23.138 -15.130  1.00  0.98           C  
ATOM   1240  O   GLY A  81      12.452  23.743 -14.066  1.00  0.98           O  
ATOM   1241  H   GLY A  81      14.092  20.928 -16.425  1.00  0.98           H  
ATOM   1242 1HA  GLY A  81      14.690  22.660 -14.875  1.00  0.98           H  
ATOM   1243 2HA  GLY A  81      14.382  23.866 -16.104  1.00  0.98           H  
ATOM   1244  N   SER A  82      11.590  22.614 -15.814  1.00  0.92           N  
ATOM   1245  CA  SER A  82      10.227  22.742 -15.322  1.00  0.92           C  
ATOM   1246  C   SER A  82       9.696  21.373 -14.941  1.00  0.92           C  
ATOM   1247  O   SER A  82      10.098  20.363 -15.515  1.00  0.92           O  
ATOM   1248  CB  SER A  82       9.347  23.397 -16.358  1.00  0.92           C  
ATOM   1249  OG  SER A  82       9.764  24.718 -16.604  1.00  0.92           O  
ATOM   1250  H   SER A  82      11.744  22.133 -16.705  1.00  0.92           H  
ATOM   1251  HA  SER A  82      10.228  23.365 -14.428  1.00  0.92           H  
ATOM   1252 1HB  SER A  82       9.386  22.817 -17.287  1.00  0.92           H  
ATOM   1253 2HB  SER A  82       8.312  23.397 -16.016  1.00  0.92           H  
ATOM   1254  HG  SER A  82       9.093  25.110 -17.179  1.00  0.92           H  
ATOM   1255  N   HIS A  83       8.800  21.343 -13.954  1.00  0.84           N  
ATOM   1256  CA  HIS A  83       8.241  20.082 -13.475  1.00  0.84           C  
ATOM   1257  C   HIS A  83       6.731  19.944 -13.529  1.00  0.84           C  
ATOM   1258  O   HIS A  83       6.215  18.963 -13.009  1.00  0.84           O  
ATOM   1259  CB  HIS A  83       8.680  19.854 -12.026  1.00  0.84           C  
ATOM   1260  CG  HIS A  83      10.156  19.673 -11.877  1.00  0.84           C  
ATOM   1261  ND1 HIS A  83      10.786  18.501 -12.223  1.00  0.84           N  
ATOM   1262  CD2 HIS A  83      11.129  20.513 -11.445  1.00  0.84           C  
ATOM   1263  CE1 HIS A  83      12.083  18.616 -12.002  1.00  0.84           C  
ATOM   1264  NE2 HIS A  83      12.322  19.831 -11.530  1.00  0.84           N  
ATOM   1265  H   HIS A  83       8.514  22.208 -13.520  1.00  0.84           H  
ATOM   1266  HA  HIS A  83       8.651  19.269 -14.073  1.00  0.84           H  
ATOM   1267 1HB  HIS A  83       8.366  20.691 -11.405  1.00  0.84           H  
ATOM   1268 2HB  HIS A  83       8.193  18.955 -11.640  1.00  0.84           H  
ATOM   1269  HD1 HIS A  83      10.311  17.660 -12.566  1.00  0.84           H  
ATOM   1270  HD2 HIS A  83      11.112  21.540 -11.082  1.00  0.84           H  
ATOM   1271  HE1 HIS A  83      12.754  17.785 -12.215  1.00  0.84           H  
ATOM   1272  N   ALA A  84       5.999  20.874 -14.147  1.00  0.77           N  
ATOM   1273  CA  ALA A  84       4.540  20.699 -14.159  1.00  0.77           C  
ATOM   1274  C   ALA A  84       3.819  21.400 -15.302  1.00  0.77           C  
ATOM   1275  O   ALA A  84       4.276  22.414 -15.825  1.00  0.77           O  
ATOM   1276  CB  ALA A  84       3.934  21.175 -12.843  1.00  0.77           C  
ATOM   1277  H   ALA A  84       6.435  21.669 -14.592  1.00  0.77           H  
ATOM   1278  HA  ALA A  84       4.354  19.645 -14.278  1.00  0.77           H  
ATOM   1279 1HB  ALA A  84       2.860  20.981 -12.855  1.00  0.77           H  
ATOM   1280 2HB  ALA A  84       4.385  20.634 -12.012  1.00  0.77           H  
ATOM   1281 3HB  ALA A  84       4.112  22.235 -12.721  1.00  0.77           H  
ATOM   1282  N   THR A  85       2.620  20.893 -15.592  1.00  0.73           N  
ATOM   1283  CA  THR A  85       1.718  21.409 -16.629  1.00  0.73           C  
ATOM   1284  C   THR A  85       0.276  21.462 -16.201  1.00  0.73           C  
ATOM   1285  O   THR A  85      -0.154  20.708 -15.323  1.00  0.73           O  
ATOM   1286  CB  THR A  85       1.721  20.511 -17.849  1.00  0.73           C  
ATOM   1287  OG1 THR A  85       0.934  21.059 -18.870  1.00  0.73           O  
ATOM   1288  CG2 THR A  85       1.117  19.252 -17.469  1.00  0.73           C  
ATOM   1289  H   THR A  85       2.364  20.033 -15.105  1.00  0.73           H  
ATOM   1290  HA  THR A  85       2.033  22.417 -16.903  1.00  0.73           H  
ATOM   1291  HB  THR A  85       2.730  20.393 -18.200  1.00  0.73           H  
ATOM   1292  HG1 THR A  85       0.916  22.019 -18.779  1.00  0.73           H  
ATOM   1293 1HG2 THR A  85       1.095  18.587 -18.315  1.00  0.73           H  
ATOM   1294 2HG2 THR A  85       1.713  18.855 -16.687  1.00  0.73           H  
ATOM   1295 3HG2 THR A  85       0.098  19.418 -17.114  1.00  0.73           H  
ATOM   1296  N   VAL A  86      -0.469  22.351 -16.858  1.00  0.72           N  
ATOM   1297  CA  VAL A  86      -1.896  22.509 -16.620  1.00  0.72           C  
ATOM   1298  C   VAL A  86      -2.763  22.260 -17.840  1.00  0.72           C  
ATOM   1299  O   VAL A  86      -2.489  22.747 -18.953  1.00  0.72           O  
ATOM   1300  CB  VAL A  86      -2.211  23.892 -16.048  1.00  0.72           C  
ATOM   1301  CG1 VAL A  86      -3.719  24.074 -15.924  1.00  0.72           C  
ATOM   1302  CG2 VAL A  86      -1.600  24.007 -14.685  1.00  0.72           C  
ATOM   1303  H   VAL A  86      -0.021  22.910 -17.586  1.00  0.72           H  
ATOM   1304  HA  VAL A  86      -2.187  21.779 -15.862  1.00  0.72           H  
ATOM   1305  HB  VAL A  86      -1.818  24.664 -16.710  1.00  0.72           H  
ATOM   1306 1HG1 VAL A  86      -3.903  25.032 -15.518  1.00  0.72           H  
ATOM   1307 2HG1 VAL A  86      -4.193  24.008 -16.898  1.00  0.72           H  
ATOM   1308 3HG1 VAL A  86      -4.129  23.306 -15.264  1.00  0.72           H  
ATOM   1309 1HG2 VAL A  86      -1.824  24.990 -14.261  1.00  0.72           H  
ATOM   1310 2HG2 VAL A  86      -2.014  23.229 -14.037  1.00  0.72           H  
ATOM   1311 3HG2 VAL A  86      -0.535  23.876 -14.764  1.00  0.72           H  
ATOM   1312  N   SER A  87      -3.828  21.507 -17.598  1.00  0.74           N  
ATOM   1313  CA  SER A  87      -4.810  21.151 -18.590  1.00  0.74           C  
ATOM   1314  C   SER A  87      -6.197  21.110 -17.940  1.00  0.74           C  
ATOM   1315  O   SER A  87      -6.299  21.019 -16.718  1.00  0.74           O  
ATOM   1316  CB  SER A  87      -4.400  19.818 -19.154  1.00  0.74           C  
ATOM   1317  OG  SER A  87      -4.444  18.827 -18.188  1.00  0.74           O  
ATOM   1318  H   SER A  87      -3.952  21.129 -16.658  1.00  0.74           H  
ATOM   1319  HA  SER A  87      -4.814  21.898 -19.375  1.00  0.74           H  
ATOM   1320 1HB  SER A  87      -5.022  19.562 -19.971  1.00  0.74           H  
ATOM   1321 2HB  SER A  87      -3.384  19.894 -19.538  1.00  0.74           H  
ATOM   1322  HG  SER A  87      -4.026  19.207 -17.400  1.00  0.74           H  
ATOM   1323  N   THR A  88      -7.263  21.183 -18.729  1.00  0.81           N  
ATOM   1324  CA  THR A  88      -8.603  21.138 -18.133  1.00  0.81           C  
ATOM   1325  C   THR A  88      -9.442  20.032 -18.734  1.00  0.81           C  
ATOM   1326  O   THR A  88      -9.256  19.653 -19.893  1.00  0.81           O  
ATOM   1327  CB  THR A  88      -9.341  22.492 -18.299  1.00  0.81           C  
ATOM   1328  OG1 THR A  88      -9.515  22.795 -19.700  1.00  0.81           O  
ATOM   1329  CG2 THR A  88      -8.566  23.611 -17.639  1.00  0.81           C  
ATOM   1330  H   THR A  88      -7.124  21.258 -19.735  1.00  0.81           H  
ATOM   1331  HA  THR A  88      -8.513  20.934 -17.067  1.00  0.81           H  
ATOM   1332  HB  THR A  88     -10.317  22.413 -17.835  1.00  0.81           H  
ATOM   1333  HG1 THR A  88      -8.681  23.141 -20.071  1.00  0.81           H  
ATOM   1334 1HG2 THR A  88      -9.105  24.546 -17.758  1.00  0.81           H  
ATOM   1335 2HG2 THR A  88      -8.444  23.394 -16.579  1.00  0.81           H  
ATOM   1336 3HG2 THR A  88      -7.602  23.692 -18.099  1.00  0.81           H  
ATOM   1337  N   THR A  89     -10.421  19.544 -17.980  1.00  0.92           N  
ATOM   1338  CA  THR A  89     -11.241  18.505 -18.581  1.00  0.92           C  
ATOM   1339  C   THR A  89     -12.265  19.133 -19.513  1.00  0.92           C  
ATOM   1340  O   THR A  89     -12.640  20.293 -19.343  1.00  0.92           O  
ATOM   1341  CB  THR A  89     -11.982  17.680 -17.509  1.00  0.92           C  
ATOM   1342  OG1 THR A  89     -12.937  18.513 -16.810  1.00  0.92           O  
ATOM   1343  CG2 THR A  89     -10.981  17.090 -16.491  1.00  0.92           C  
ATOM   1344  H   THR A  89     -10.542  19.857 -17.014  1.00  0.92           H  
ATOM   1345  HA  THR A  89     -10.612  17.837 -19.162  1.00  0.92           H  
ATOM   1346  HB  THR A  89     -12.526  16.877 -18.003  1.00  0.92           H  
ATOM   1347  HG1 THR A  89     -13.586  17.941 -16.368  1.00  0.92           H  
ATOM   1348 1HG2 THR A  89     -11.521  16.507 -15.744  1.00  0.92           H  
ATOM   1349 2HG2 THR A  89     -10.273  16.449 -17.003  1.00  0.92           H  
ATOM   1350 3HG2 THR A  89     -10.444  17.899 -15.998  1.00  0.92           H  
ATOM   1351  N   LYS A  90     -12.790  18.344 -20.436  1.00  1.07           N  
ATOM   1352  CA  LYS A  90     -13.880  18.816 -21.270  1.00  1.07           C  
ATOM   1353  C   LYS A  90     -15.185  18.379 -20.627  1.00  1.07           C  
ATOM   1354  O   LYS A  90     -15.266  17.304 -20.040  1.00  1.07           O  
ATOM   1355  CB  LYS A  90     -13.747  18.312 -22.708  1.00  1.07           C  
ATOM   1356  CG  LYS A  90     -12.512  18.858 -23.457  1.00  1.07           C  
ATOM   1357  CD  LYS A  90     -12.506  18.438 -24.940  1.00  1.07           C  
ATOM   1358  CE  LYS A  90     -11.303  19.031 -25.694  1.00  1.07           C  
ATOM   1359  NZ  LYS A  90     -11.308  18.668 -27.153  1.00  1.07           N  
ATOM   1360  H   LYS A  90     -12.400  17.416 -20.571  1.00  1.07           H  
ATOM   1361  HA  LYS A  90     -13.865  19.904 -21.292  1.00  1.07           H  
ATOM   1362 1HB  LYS A  90     -13.679  17.228 -22.701  1.00  1.07           H  
ATOM   1363 2HB  LYS A  90     -14.637  18.580 -23.274  1.00  1.07           H  
ATOM   1364 1HG  LYS A  90     -12.493  19.946 -23.385  1.00  1.07           H  
ATOM   1365 2HG  LYS A  90     -11.609  18.466 -22.977  1.00  1.07           H  
ATOM   1366 1HD  LYS A  90     -12.469  17.357 -25.011  1.00  1.07           H  
ATOM   1367 2HD  LYS A  90     -13.423  18.781 -25.417  1.00  1.07           H  
ATOM   1368 1HE  LYS A  90     -11.335  20.116 -25.602  1.00  1.07           H  
ATOM   1369 2HE  LYS A  90     -10.377  18.666 -25.241  1.00  1.07           H  
ATOM   1370 1HZ  LYS A  90     -10.507  19.093 -27.608  1.00  1.07           H  
ATOM   1371 2HZ  LYS A  90     -11.262  17.661 -27.258  1.00  1.07           H  
ATOM   1372 3HZ  LYS A  90     -12.153  19.011 -27.584  1.00  1.07           H  
ATOM   1373  N   VAL A  91     -16.209  19.211 -20.744  1.00  1.23           N  
ATOM   1374  CA  VAL A  91     -17.502  18.912 -20.141  1.00  1.23           C  
ATOM   1375  C   VAL A  91     -18.277  17.743 -20.751  1.00  1.23           C  
ATOM   1376  O   VAL A  91     -18.681  16.836 -20.023  1.00  1.23           O  
ATOM   1377  CB  VAL A  91     -18.337  20.194 -20.168  1.00  1.23           C  
ATOM   1378  CG1 VAL A  91     -19.721  19.912 -19.777  1.00  1.23           C  
ATOM   1379  CG2 VAL A  91     -17.717  21.172 -19.196  1.00  1.23           C  
ATOM   1380  H   VAL A  91     -16.082  20.079 -21.241  1.00  1.23           H  
ATOM   1381  HA  VAL A  91     -17.322  18.675 -19.091  1.00  1.23           H  
ATOM   1382  HB  VAL A  91     -18.345  20.616 -21.170  1.00  1.23           H  
ATOM   1383 1HG1 VAL A  91     -20.307  20.828 -19.785  1.00  1.23           H  
ATOM   1384 2HG1 VAL A  91     -20.131  19.221 -20.492  1.00  1.23           H  
ATOM   1385 3HG1 VAL A  91     -19.753  19.478 -18.800  1.00  1.23           H  
ATOM   1386 1HG2 VAL A  91     -18.291  22.099 -19.190  1.00  1.23           H  
ATOM   1387 2HG2 VAL A  91     -17.721  20.736 -18.189  1.00  1.23           H  
ATOM   1388 3HG2 VAL A  91     -16.695  21.380 -19.497  1.00  1.23           H  
ATOM   1389  N   LYS A  92     -18.474  17.741 -22.077  1.00  1.37           N  
ATOM   1390  CA  LYS A  92     -19.157  16.666 -22.844  1.00  1.37           C  
ATOM   1391  C   LYS A  92     -20.670  16.473 -22.537  1.00  1.37           C  
ATOM   1392  O   LYS A  92     -21.506  16.501 -23.442  1.00  1.37           O  
ATOM   1393  CB  LYS A  92     -18.415  15.336 -22.634  1.00  1.37           C  
ATOM   1394  CG  LYS A  92     -18.923  14.175 -23.474  1.00  1.37           C  
ATOM   1395  CD  LYS A  92     -18.088  12.918 -23.214  1.00  1.37           C  
ATOM   1396  CE  LYS A  92     -18.575  11.726 -24.028  1.00  1.37           C  
ATOM   1397  NZ  LYS A  92     -17.768  10.492 -23.745  1.00  1.37           N  
ATOM   1398  H   LYS A  92     -18.123  18.531 -22.594  1.00  1.37           H  
ATOM   1399  HA  LYS A  92     -19.080  16.922 -23.900  1.00  1.37           H  
ATOM   1400 1HB  LYS A  92     -17.356  15.472 -22.851  1.00  1.37           H  
ATOM   1401 2HB  LYS A  92     -18.496  15.016 -21.602  1.00  1.37           H  
ATOM   1402 1HG  LYS A  92     -19.965  13.984 -23.237  1.00  1.37           H  
ATOM   1403 2HG  LYS A  92     -18.856  14.436 -24.529  1.00  1.37           H  
ATOM   1404 1HD  LYS A  92     -17.045  13.118 -23.465  1.00  1.37           H  
ATOM   1405 2HD  LYS A  92     -18.146  12.667 -22.155  1.00  1.37           H  
ATOM   1406 1HE  LYS A  92     -19.619  11.530 -23.786  1.00  1.37           H  
ATOM   1407 2HE  LYS A  92     -18.497  11.963 -25.089  1.00  1.37           H  
ATOM   1408 1HZ  LYS A  92     -18.119   9.724 -24.302  1.00  1.37           H  
ATOM   1409 2HZ  LYS A  92     -16.798  10.655 -23.974  1.00  1.37           H  
ATOM   1410 3HZ  LYS A  92     -17.844  10.257 -22.766  1.00  1.37           H  
ATOM   1411  N   ASN A  93     -20.982  16.275 -21.261  1.00  1.42           N  
ATOM   1412  CA  ASN A  93     -22.304  16.039 -20.680  1.00  1.42           C  
ATOM   1413  C   ASN A  93     -22.514  17.093 -19.582  1.00  1.42           C  
ATOM   1414  O   ASN A  93     -22.123  18.236 -19.751  1.00  1.42           O  
ATOM   1415  CB  ASN A  93     -22.430  14.612 -20.152  1.00  1.42           C  
ATOM   1416  CG  ASN A  93     -22.576  13.576 -21.244  1.00  1.42           C  
ATOM   1417  OD1 ASN A  93     -23.599  13.524 -21.936  1.00  1.42           O  
ATOM   1418  ND2 ASN A  93     -21.589  12.737 -21.392  1.00  1.42           N  
ATOM   1419  H   ASN A  93     -20.199  16.281 -20.624  1.00  1.42           H  
ATOM   1420  HA  ASN A  93     -23.066  16.202 -21.443  1.00  1.42           H  
ATOM   1421 1HB  ASN A  93     -21.549  14.371 -19.552  1.00  1.42           H  
ATOM   1422 2HB  ASN A  93     -23.297  14.515 -19.516  1.00  1.42           H  
ATOM   1423 1HD2 ASN A  93     -21.648  12.024 -22.089  1.00  1.42           H  
ATOM   1424 2HD2 ASN A  93     -20.783  12.805 -20.805  1.00  1.42           H  
ATOM   1425  N   GLY A  94     -23.202  16.764 -18.489  1.00  1.37           N  
ATOM   1426  CA  GLY A  94     -23.471  17.757 -17.436  1.00  1.37           C  
ATOM   1427  C   GLY A  94     -22.321  17.877 -16.414  1.00  1.37           C  
ATOM   1428  O   GLY A  94     -22.485  18.456 -15.340  1.00  1.37           O  
ATOM   1429  H   GLY A  94     -23.540  15.825 -18.361  1.00  1.37           H  
ATOM   1430 1HA  GLY A  94     -23.647  18.730 -17.897  1.00  1.37           H  
ATOM   1431 2HA  GLY A  94     -24.389  17.487 -16.916  1.00  1.37           H  
ATOM   1432  N   ALA A  95     -21.184  17.267 -16.732  1.00  1.24           N  
ATOM   1433  CA  ALA A  95     -20.009  17.218 -15.872  1.00  1.24           C  
ATOM   1434  C   ALA A  95     -19.410  18.607 -15.628  1.00  1.24           C  
ATOM   1435  O   ALA A  95     -19.511  19.481 -16.480  1.00  1.24           O  
ATOM   1436  CB  ALA A  95     -18.953  16.338 -16.520  1.00  1.24           C  
ATOM   1437  H   ALA A  95     -21.131  16.825 -17.635  1.00  1.24           H  
ATOM   1438  HA  ALA A  95     -20.323  16.784 -14.929  1.00  1.24           H  
ATOM   1439 1HB  ALA A  95     -18.076  16.267 -15.879  1.00  1.24           H  
ATOM   1440 2HB  ALA A  95     -19.360  15.343 -16.688  1.00  1.24           H  
ATOM   1441 3HB  ALA A  95     -18.660  16.775 -17.474  1.00  1.24           H  
ATOM   1442  N   PRO A  96     -18.808  18.863 -14.458  1.00  1.08           N  
ATOM   1443  CA  PRO A  96     -18.076  20.074 -14.154  1.00  1.08           C  
ATOM   1444  C   PRO A  96     -16.732  20.051 -14.858  1.00  1.08           C  
ATOM   1445  O   PRO A  96     -16.197  18.976 -15.134  1.00  1.08           O  
ATOM   1446  CB  PRO A  96     -17.905  19.993 -12.635  1.00  1.08           C  
ATOM   1447  CG  PRO A  96     -17.886  18.512 -12.335  1.00  1.08           C  
ATOM   1448  CD  PRO A  96     -18.860  17.896 -13.340  1.00  1.08           C  
ATOM   1449  HA  PRO A  96     -18.666  20.951 -14.454  1.00  1.08           H  
ATOM   1450 1HB  PRO A  96     -16.965  20.493 -12.342  1.00  1.08           H  
ATOM   1451 2HB  PRO A  96     -18.724  20.527 -12.132  1.00  1.08           H  
ATOM   1452 1HG  PRO A  96     -16.859  18.126 -12.447  1.00  1.08           H  
ATOM   1453 2HG  PRO A  96     -18.177  18.335 -11.289  1.00  1.08           H  
ATOM   1454 1HD  PRO A  96     -18.482  16.912 -13.635  1.00  1.08           H  
ATOM   1455 2HD  PRO A  96     -19.876  17.853 -12.913  1.00  1.08           H  
ATOM   1456  N   THR A  97     -16.151  21.220 -15.079  1.00  0.92           N  
ATOM   1457  CA  THR A  97     -14.779  21.259 -15.561  1.00  0.92           C  
ATOM   1458  C   THR A  97     -13.832  21.215 -14.384  1.00  0.92           C  
ATOM   1459  O   THR A  97     -13.989  21.979 -13.427  1.00  0.92           O  
ATOM   1460  CB  THR A  97     -14.484  22.512 -16.401  1.00  0.92           C  
ATOM   1461  OG1 THR A  97     -15.293  22.500 -17.573  1.00  0.92           O  
ATOM   1462  CG2 THR A  97     -13.002  22.561 -16.786  1.00  0.92           C  
ATOM   1463  H   THR A  97     -16.640  22.079 -14.879  1.00  0.92           H  
ATOM   1464  HA  THR A  97     -14.596  20.384 -16.184  1.00  0.92           H  
ATOM   1465  HB  THR A  97     -14.727  23.399 -15.822  1.00  0.92           H  
ATOM   1466  HG1 THR A  97     -14.997  21.777 -18.144  1.00  0.92           H  
ATOM   1467 1HG2 THR A  97     -12.808  23.450 -17.382  1.00  0.92           H  
ATOM   1468 2HG2 THR A  97     -12.383  22.591 -15.889  1.00  0.92           H  
ATOM   1469 3HG2 THR A  97     -12.749  21.682 -17.360  1.00  0.92           H  
ATOM   1470  N   LEU A  98     -12.882  20.299 -14.435  1.00  0.80           N  
ATOM   1471  CA  LEU A  98     -11.909  20.171 -13.376  1.00  0.80           C  
ATOM   1472  C   LEU A  98     -10.535  20.574 -13.899  1.00  0.80           C  
ATOM   1473  O   LEU A  98     -10.213  20.340 -15.071  1.00  0.80           O  
ATOM   1474  CB  LEU A  98     -11.907  18.741 -12.864  1.00  0.80           C  
ATOM   1475  CG  LEU A  98     -13.223  18.193 -12.341  1.00  0.80           C  
ATOM   1476  CD1 LEU A  98     -13.043  16.732 -11.973  1.00  0.80           C  
ATOM   1477  CD2 LEU A  98     -13.647  18.968 -11.151  1.00  0.80           C  
ATOM   1478  H   LEU A  98     -12.827  19.688 -15.245  1.00  0.80           H  
ATOM   1479  HA  LEU A  98     -12.175  20.838 -12.557  1.00  0.80           H  
ATOM   1480 1HB  LEU A  98     -11.623  18.104 -13.676  1.00  0.80           H  
ATOM   1481 2HB  LEU A  98     -11.173  18.674 -12.067  1.00  0.80           H  
ATOM   1482  HG  LEU A  98     -13.988  18.262 -13.121  1.00  0.80           H  
ATOM   1483 1HD1 LEU A  98     -13.987  16.335 -11.603  1.00  0.80           H  
ATOM   1484 2HD1 LEU A  98     -12.728  16.170 -12.851  1.00  0.80           H  
ATOM   1485 3HD1 LEU A  98     -12.290  16.651 -11.193  1.00  0.80           H  
ATOM   1486 1HD2 LEU A  98     -14.575  18.549 -10.799  1.00  0.80           H  
ATOM   1487 2HD2 LEU A  98     -12.883  18.889 -10.369  1.00  0.80           H  
ATOM   1488 3HD2 LEU A  98     -13.786  20.017 -11.418  1.00  0.80           H  
ATOM   1489  N   ASP A  99      -9.725  21.193 -13.050  1.00  0.73           N  
ATOM   1490  CA  ASP A  99      -8.386  21.586 -13.474  1.00  0.73           C  
ATOM   1491  C   ASP A  99      -7.354  20.510 -13.167  1.00  0.73           C  
ATOM   1492  O   ASP A  99      -7.099  20.193 -12.014  1.00  0.73           O  
ATOM   1493  CB  ASP A  99      -7.997  22.910 -12.847  1.00  0.73           C  
ATOM   1494  CG  ASP A  99      -8.847  24.088 -13.405  1.00  0.73           C  
ATOM   1495  OD1 ASP A  99      -9.538  23.869 -14.363  1.00  0.73           O  
ATOM   1496  OD2 ASP A  99      -8.747  25.189 -12.908  1.00  0.73           O  
ATOM   1497  H   ASP A  99     -10.026  21.374 -12.099  1.00  0.73           H  
ATOM   1498  HA  ASP A  99      -8.395  21.726 -14.555  1.00  0.73           H  
ATOM   1499 1HB  ASP A  99      -8.158  22.858 -11.778  1.00  0.73           H  
ATOM   1500 2HB  ASP A  99      -6.940  23.102 -13.021  1.00  0.73           H  
ATOM   1501  N   LEU A 100      -6.758  19.950 -14.204  1.00  0.68           N  
ATOM   1502  CA  LEU A 100      -5.838  18.836 -14.042  1.00  0.68           C  
ATOM   1503  C   LEU A 100      -4.391  19.271 -14.173  1.00  0.68           C  
ATOM   1504  O   LEU A 100      -4.021  20.029 -15.079  1.00  0.68           O  
ATOM   1505  CB  LEU A 100      -6.169  17.732 -15.078  1.00  0.68           C  
ATOM   1506  CG  LEU A 100      -5.367  16.386 -14.986  1.00  0.68           C  
ATOM   1507  CD1 LEU A 100      -6.235  15.201 -15.454  1.00  0.68           C  
ATOM   1508  CD2 LEU A 100      -4.175  16.478 -15.878  1.00  0.68           C  
ATOM   1509  H   LEU A 100      -6.945  20.294 -15.144  1.00  0.68           H  
ATOM   1510  HA  LEU A 100      -5.970  18.426 -13.045  1.00  0.68           H  
ATOM   1511 1HB  LEU A 100      -7.218  17.511 -15.045  1.00  0.68           H  
ATOM   1512 2HB  LEU A 100      -5.966  18.145 -16.068  1.00  0.68           H  
ATOM   1513  HG  LEU A 100      -5.048  16.213 -13.954  1.00  0.68           H  
ATOM   1514 1HD1 LEU A 100      -5.650  14.289 -15.402  1.00  0.68           H  
ATOM   1515 2HD1 LEU A 100      -7.091  15.088 -14.840  1.00  0.68           H  
ATOM   1516 3HD1 LEU A 100      -6.552  15.376 -16.470  1.00  0.68           H  
ATOM   1517 1HD2 LEU A 100      -3.615  15.553 -15.825  1.00  0.68           H  
ATOM   1518 2HD2 LEU A 100      -4.501  16.639 -16.900  1.00  0.68           H  
ATOM   1519 3HD2 LEU A 100      -3.547  17.305 -15.566  1.00  0.68           H  
ATOM   1520  N   ALA A 101      -3.554  18.814 -13.254  1.00  0.66           N  
ATOM   1521  CA  ALA A 101      -2.149  19.140 -13.393  1.00  0.66           C  
ATOM   1522  C   ALA A 101      -1.331  17.882 -13.401  1.00  0.66           C  
ATOM   1523  O   ALA A 101      -1.638  16.906 -12.707  1.00  0.66           O  
ATOM   1524  CB  ALA A 101      -1.663  20.057 -12.299  1.00  0.66           C  
ATOM   1525  H   ALA A 101      -3.899  18.216 -12.502  1.00  0.66           H  
ATOM   1526  HA  ALA A 101      -2.014  19.632 -14.348  1.00  0.66           H  
ATOM   1527 1HB  ALA A 101      -0.608  20.278 -12.478  1.00  0.66           H  
ATOM   1528 2HB  ALA A 101      -2.238  20.984 -12.314  1.00  0.66           H  
ATOM   1529 3HB  ALA A 101      -1.769  19.563 -11.339  1.00  0.66           H  
ATOM   1530  N   ILE A 102      -0.265  17.916 -14.177  1.00  0.67           N  
ATOM   1531  CA  ILE A 102       0.626  16.777 -14.244  1.00  0.67           C  
ATOM   1532  C   ILE A 102       2.015  17.230 -13.881  1.00  0.67           C  
ATOM   1533  O   ILE A 102       2.516  18.206 -14.443  1.00  0.67           O  
ATOM   1534  CB  ILE A 102       0.691  16.159 -15.653  1.00  0.67           C  
ATOM   1535  CG1 ILE A 102      -0.673  15.757 -16.143  1.00  0.67           C  
ATOM   1536  CG2 ILE A 102       1.633  14.947 -15.651  1.00  0.67           C  
ATOM   1537  CD1 ILE A 102      -0.672  15.337 -17.577  1.00  0.67           C  
ATOM   1538  H   ILE A 102      -0.081  18.768 -14.709  1.00  0.67           H  
ATOM   1539  HA  ILE A 102       0.304  16.022 -13.535  1.00  0.67           H  
ATOM   1540  HB  ILE A 102       1.069  16.848 -16.338  1.00  0.67           H  
ATOM   1541 1HG1 ILE A 102      -1.053  14.971 -15.555  1.00  0.67           H  
ATOM   1542 2HG1 ILE A 102      -1.333  16.602 -16.047  1.00  0.67           H  
ATOM   1543 1HG2 ILE A 102       1.665  14.535 -16.651  1.00  0.67           H  
ATOM   1544 2HG2 ILE A 102       2.633  15.251 -15.349  1.00  0.67           H  
ATOM   1545 3HG2 ILE A 102       1.278  14.196 -14.962  1.00  0.67           H  
ATOM   1546 1HD1 ILE A 102      -1.685  15.071 -17.880  1.00  0.67           H  
ATOM   1547 2HD1 ILE A 102      -0.313  16.158 -18.199  1.00  0.67           H  
ATOM   1548 3HD1 ILE A 102      -0.017  14.481 -17.695  1.00  0.67           H  
ATOM   1549  N   ALA A 103       2.645  16.555 -12.938  1.00  0.69           N  
ATOM   1550  CA  ALA A 103       4.008  16.908 -12.606  1.00  0.69           C  
ATOM   1551  C   ALA A 103       4.922  15.756 -12.921  1.00  0.69           C  
ATOM   1552  O   ALA A 103       4.501  14.598 -12.922  1.00  0.69           O  
ATOM   1553  CB  ALA A 103       4.156  17.337 -11.171  1.00  0.69           C  
ATOM   1554  H   ALA A 103       2.173  15.788 -12.467  1.00  0.69           H  
ATOM   1555  HA  ALA A 103       4.297  17.721 -13.241  1.00  0.69           H  
ATOM   1556 1HB  ALA A 103       5.190  17.616 -10.989  1.00  0.69           H  
ATOM   1557 2HB  ALA A 103       3.534  18.193 -11.009  1.00  0.69           H  
ATOM   1558 3HB  ALA A 103       3.872  16.534 -10.503  1.00  0.69           H  
ATOM   1559  N   LYS A 104       6.175  16.077 -13.193  1.00  0.73           N  
ATOM   1560  CA  LYS A 104       7.154  15.046 -13.503  1.00  0.73           C  
ATOM   1561  C   LYS A 104       8.441  15.175 -12.736  1.00  0.73           C  
ATOM   1562  O   LYS A 104       9.106  16.216 -12.770  1.00  0.73           O  
ATOM   1563  CB  LYS A 104       7.477  15.037 -14.996  1.00  0.73           C  
ATOM   1564  CG  LYS A 104       8.507  13.969 -15.399  1.00  0.73           C  
ATOM   1565  CD  LYS A 104       8.685  13.870 -16.905  1.00  0.73           C  
ATOM   1566  CE  LYS A 104       9.630  12.734 -17.267  1.00  0.73           C  
ATOM   1567  NZ  LYS A 104      11.024  12.994 -16.792  1.00  0.73           N  
ATOM   1568  H   LYS A 104       6.434  17.066 -13.171  1.00  0.73           H  
ATOM   1569  HA  LYS A 104       6.728  14.080 -13.237  1.00  0.73           H  
ATOM   1570 1HB  LYS A 104       6.564  14.869 -15.568  1.00  0.73           H  
ATOM   1571 2HB  LYS A 104       7.874  16.011 -15.289  1.00  0.73           H  
ATOM   1572 1HG  LYS A 104       9.469  14.251 -14.971  1.00  0.73           H  
ATOM   1573 2HG  LYS A 104       8.244  13.000 -14.992  1.00  0.73           H  
ATOM   1574 1HD  LYS A 104       7.730  13.672 -17.364  1.00  0.73           H  
ATOM   1575 2HD  LYS A 104       9.075  14.810 -17.298  1.00  0.73           H  
ATOM   1576 1HE  LYS A 104       9.268  11.814 -16.809  1.00  0.73           H  
ATOM   1577 2HE  LYS A 104       9.640  12.610 -18.350  1.00  0.73           H  
ATOM   1578 1HZ  LYS A 104      11.619  12.220 -17.045  1.00  0.73           H  
ATOM   1579 2HZ  LYS A 104      11.372  13.842 -17.215  1.00  0.73           H  
ATOM   1580 3HZ  LYS A 104      11.022  13.099 -15.768  1.00  0.73           H  
ATOM   1581  N   GLY A 105       8.786  14.091 -12.053  1.00  0.76           N  
ATOM   1582  CA  GLY A 105      10.015  14.010 -11.301  1.00  0.76           C  
ATOM   1583  C   GLY A 105      11.016  13.139 -12.049  1.00  0.76           C  
ATOM   1584  O   GLY A 105      10.932  12.975 -13.271  1.00  0.76           O  
ATOM   1585  H   GLY A 105       8.176  13.270 -12.062  1.00  0.76           H  
ATOM   1586 1HA  GLY A 105      10.423  15.009 -11.159  1.00  0.76           H  
ATOM   1587 2HA  GLY A 105       9.817  13.591 -10.313  1.00  0.76           H  
ATOM   1588  N   ILE A 106      11.939  12.558 -11.301  1.00  0.78           N  
ATOM   1589  CA  ILE A 106      12.998  11.714 -11.846  1.00  0.78           C  
ATOM   1590  C   ILE A 106      12.501  10.341 -12.319  1.00  0.78           C  
ATOM   1591  O   ILE A 106      12.859   9.882 -13.402  1.00  0.78           O  
ATOM   1592  CB  ILE A 106      14.083  11.483 -10.789  1.00  0.78           C  
ATOM   1593  CG1 ILE A 106      14.773  12.785 -10.429  1.00  0.78           C  
ATOM   1594  CG2 ILE A 106      15.106  10.531 -11.344  1.00  0.78           C  
ATOM   1595  CD1 ILE A 106      15.617  12.675  -9.176  1.00  0.78           C  
ATOM   1596  H   ILE A 106      11.924  12.762 -10.307  1.00  0.78           H  
ATOM   1597  HA  ILE A 106      13.440  12.230 -12.698  1.00  0.78           H  
ATOM   1598  HB  ILE A 106      13.638  11.067  -9.884  1.00  0.78           H  
ATOM   1599 1HG1 ILE A 106      15.419  13.079 -11.254  1.00  0.78           H  
ATOM   1600 2HG1 ILE A 106      14.032  13.555 -10.291  1.00  0.78           H  
ATOM   1601 1HG2 ILE A 106      15.881  10.352 -10.602  1.00  0.78           H  
ATOM   1602 2HG2 ILE A 106      14.628   9.604 -11.601  1.00  0.78           H  
ATOM   1603 3HG2 ILE A 106      15.551  10.962 -12.238  1.00  0.78           H  
ATOM   1604 1HD1 ILE A 106      16.091  13.634  -8.972  1.00  0.78           H  
ATOM   1605 2HD1 ILE A 106      14.983  12.398  -8.331  1.00  0.78           H  
ATOM   1606 3HD1 ILE A 106      16.384  11.915  -9.316  1.00  0.78           H  
ATOM   1607  N   TYR A 107      11.697   9.679 -11.481  1.00  0.78           N  
ATOM   1608  CA  TYR A 107      11.219   8.323 -11.768  1.00  0.78           C  
ATOM   1609  C   TYR A 107       9.705   8.183 -11.943  1.00  0.78           C  
ATOM   1610  O   TYR A 107       9.217   7.079 -12.218  1.00  0.78           O  
ATOM   1611  CB  TYR A 107      11.639   7.399 -10.625  1.00  0.78           C  
ATOM   1612  CG  TYR A 107      13.129   7.342 -10.407  1.00  0.78           C  
ATOM   1613  CD1 TYR A 107      13.680   7.846  -9.228  1.00  0.78           C  
ATOM   1614  CD2 TYR A 107      13.950   6.795 -11.380  1.00  0.78           C  
ATOM   1615  CE1 TYR A 107      15.047   7.802  -9.033  1.00  0.78           C  
ATOM   1616  CE2 TYR A 107      15.315   6.752 -11.185  1.00  0.78           C  
ATOM   1617  CZ  TYR A 107      15.865   7.251 -10.017  1.00  0.78           C  
ATOM   1618  OH  TYR A 107      17.229   7.207  -9.829  1.00  0.78           O  
ATOM   1619  H   TYR A 107      11.433  10.120 -10.616  1.00  0.78           H  
ATOM   1620  HA  TYR A 107      11.686   7.988 -12.694  1.00  0.78           H  
ATOM   1621 1HB  TYR A 107      11.169   7.730  -9.695  1.00  0.78           H  
ATOM   1622 2HB  TYR A 107      11.286   6.388 -10.830  1.00  0.78           H  
ATOM   1623  HD1 TYR A 107      13.034   8.277  -8.458  1.00  0.78           H  
ATOM   1624  HD2 TYR A 107      13.519   6.406 -12.301  1.00  0.78           H  
ATOM   1625  HE1 TYR A 107      15.479   8.194  -8.111  1.00  0.78           H  
ATOM   1626  HE2 TYR A 107      15.961   6.324 -11.952  1.00  0.78           H  
ATOM   1627  HH  TYR A 107      17.441   7.555  -8.959  1.00  0.78           H  
ATOM   1628  N   SER A 108       8.962   9.260 -11.716  1.00  0.76           N  
ATOM   1629  CA  SER A 108       7.506   9.159 -11.712  1.00  0.76           C  
ATOM   1630  C   SER A 108       6.751  10.432 -12.053  1.00  0.76           C  
ATOM   1631  O   SER A 108       7.277  11.549 -11.959  1.00  0.76           O  
ATOM   1632  CB  SER A 108       7.063   8.684 -10.340  1.00  0.76           C  
ATOM   1633  OG  SER A 108       7.390   9.615  -9.366  1.00  0.76           O  
ATOM   1634  H   SER A 108       9.411  10.142 -11.533  1.00  0.76           H  
ATOM   1635  HA  SER A 108       7.224   8.408 -12.451  1.00  0.76           H  
ATOM   1636 1HB  SER A 108       5.988   8.524 -10.333  1.00  0.76           H  
ATOM   1637 2HB  SER A 108       7.535   7.729 -10.112  1.00  0.76           H  
ATOM   1638  HG  SER A 108       7.229   9.168  -8.528  1.00  0.76           H  
ATOM   1639  N   LEU A 109       5.488  10.239 -12.414  1.00  0.73           N  
ATOM   1640  CA  LEU A 109       4.581  11.329 -12.719  1.00  0.73           C  
ATOM   1641  C   LEU A 109       3.490  11.431 -11.675  1.00  0.73           C  
ATOM   1642  O   LEU A 109       2.990  10.420 -11.178  1.00  0.73           O  
ATOM   1643  CB  LEU A 109       3.888  11.076 -14.039  1.00  0.73           C  
ATOM   1644  CG  LEU A 109       4.728  10.821 -15.182  1.00  0.73           C  
ATOM   1645  CD1 LEU A 109       3.832  10.447 -16.298  1.00  0.73           C  
ATOM   1646  CD2 LEU A 109       5.542  12.010 -15.450  1.00  0.73           C  
ATOM   1647  H   LEU A 109       5.155   9.278 -12.460  1.00  0.73           H  
ATOM   1648  HA  LEU A 109       5.141  12.258 -12.750  1.00  0.73           H  
ATOM   1649 1HB  LEU A 109       3.226  10.259 -13.929  1.00  0.73           H  
ATOM   1650 2HB  LEU A 109       3.290  11.962 -14.273  1.00  0.73           H  
ATOM   1651  HG  LEU A 109       5.383  10.013 -14.992  1.00  0.73           H  
ATOM   1652 1HD1 LEU A 109       4.409  10.254 -17.196  1.00  0.73           H  
ATOM   1653 2HD1 LEU A 109       3.277   9.552 -16.020  1.00  0.73           H  
ATOM   1654 3HD1 LEU A 109       3.146  11.252 -16.460  1.00  0.73           H  
ATOM   1655 1HD2 LEU A 109       6.176  11.836 -16.320  1.00  0.73           H  
ATOM   1656 2HD2 LEU A 109       4.903  12.856 -15.621  1.00  0.73           H  
ATOM   1657 3HD2 LEU A 109       6.152  12.199 -14.579  1.00  0.73           H  
ATOM   1658  N   ILE A 110       3.062  12.642 -11.389  1.00  0.70           N  
ATOM   1659  CA  ILE A 110       1.957  12.829 -10.461  1.00  0.70           C  
ATOM   1660  C   ILE A 110       0.821  13.527 -11.158  1.00  0.70           C  
ATOM   1661  O   ILE A 110       1.016  14.605 -11.719  1.00  0.70           O  
ATOM   1662  CB  ILE A 110       2.346  13.712  -9.282  1.00  0.70           C  
ATOM   1663  CG1 ILE A 110       3.457  13.155  -8.528  1.00  0.70           C  
ATOM   1664  CG2 ILE A 110       1.125  13.926  -8.363  1.00  0.70           C  
ATOM   1665  CD1 ILE A 110       3.929  14.145  -7.605  1.00  0.70           C  
ATOM   1666  H   ILE A 110       3.512  13.438 -11.838  1.00  0.70           H  
ATOM   1667  HA  ILE A 110       1.606  11.862 -10.102  1.00  0.70           H  
ATOM   1668  HB  ILE A 110       2.670  14.677  -9.656  1.00  0.70           H  
ATOM   1669 1HG1 ILE A 110       3.137  12.279  -7.977  1.00  0.70           H  
ATOM   1670 2HG1 ILE A 110       4.273  12.877  -9.194  1.00  0.70           H  
ATOM   1671 1HG2 ILE A 110       1.397  14.582  -7.541  1.00  0.70           H  
ATOM   1672 2HG2 ILE A 110       0.318  14.384  -8.925  1.00  0.70           H  
ATOM   1673 3HG2 ILE A 110       0.789  12.963  -7.968  1.00  0.70           H  
ATOM   1674 1HD1 ILE A 110       4.745  13.773  -7.028  1.00  0.70           H  
ATOM   1675 2HD1 ILE A 110       4.245  15.029  -8.153  1.00  0.70           H  
ATOM   1676 3HD1 ILE A 110       3.116  14.394  -6.964  1.00  0.70           H  
ATOM   1677  N   ILE A 111      -0.363  12.939 -11.124  1.00  0.68           N  
ATOM   1678  CA  ILE A 111      -1.485  13.595 -11.757  1.00  0.68           C  
ATOM   1679  C   ILE A 111      -2.546  13.939 -10.722  1.00  0.68           C  
ATOM   1680  O   ILE A 111      -3.036  13.060 -10.008  1.00  0.68           O  
ATOM   1681  CB  ILE A 111      -2.080  12.730 -12.875  1.00  0.68           C  
ATOM   1682  CG1 ILE A 111      -1.001  12.424 -13.912  1.00  0.68           C  
ATOM   1683  CG2 ILE A 111      -3.216  13.497 -13.537  1.00  0.68           C  
ATOM   1684  CD1 ILE A 111      -1.441  11.515 -15.007  1.00  0.68           C  
ATOM   1685  H   ILE A 111      -0.477  12.041 -10.660  1.00  0.68           H  
ATOM   1686  HA  ILE A 111      -1.147  14.525 -12.205  1.00  0.68           H  
ATOM   1687  HB  ILE A 111      -2.446  11.787 -12.470  1.00  0.68           H  
ATOM   1688 1HG1 ILE A 111      -0.668  13.326 -14.314  1.00  0.68           H  
ATOM   1689 2HG1 ILE A 111      -0.160  11.944 -13.411  1.00  0.68           H  
ATOM   1690 1HG2 ILE A 111      -3.641  12.909 -14.347  1.00  0.68           H  
ATOM   1691 2HG2 ILE A 111      -3.990  13.720 -12.802  1.00  0.68           H  
ATOM   1692 3HG2 ILE A 111      -2.824  14.430 -13.933  1.00  0.68           H  
ATOM   1693 1HD1 ILE A 111      -0.614  11.338 -15.697  1.00  0.68           H  
ATOM   1694 2HD1 ILE A 111      -1.750  10.585 -14.559  1.00  0.68           H  
ATOM   1695 3HD1 ILE A 111      -2.277  11.964 -15.548  1.00  0.68           H  
ATOM   1696  N   LEU A 112      -2.863  15.229 -10.608  1.00  0.68           N  
ATOM   1697  CA  LEU A 112      -3.864  15.682  -9.643  1.00  0.68           C  
ATOM   1698  C   LEU A 112      -5.058  16.250 -10.386  1.00  0.68           C  
ATOM   1699  O   LEU A 112      -4.881  17.017 -11.337  1.00  0.68           O  
ATOM   1700  CB  LEU A 112      -3.302  16.793  -8.737  1.00  0.68           C  
ATOM   1701  CG  LEU A 112      -2.063  16.487  -7.942  1.00  0.68           C  
ATOM   1702  CD1 LEU A 112      -1.619  17.716  -7.175  1.00  0.68           C  
ATOM   1703  CD2 LEU A 112      -2.361  15.403  -7.025  1.00  0.68           C  
ATOM   1704  H   LEU A 112      -2.413  15.899 -11.235  1.00  0.68           H  
ATOM   1705  HA  LEU A 112      -4.195  14.838  -9.037  1.00  0.68           H  
ATOM   1706 1HB  LEU A 112      -3.077  17.658  -9.360  1.00  0.68           H  
ATOM   1707 2HB  LEU A 112      -4.072  17.075  -8.038  1.00  0.68           H  
ATOM   1708  HG  LEU A 112      -1.265  16.201  -8.624  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 112      -0.725  17.493  -6.622  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 112      -1.427  18.536  -7.856  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 112      -2.385  18.001  -6.492  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 112      -1.479  15.148  -6.453  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 112      -3.160  15.710  -6.354  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 112      -2.685  14.567  -7.605  1.00  0.68           H  
ATOM   1715  N   ILE A 113      -6.271  15.942  -9.935  1.00  0.69           N  
ATOM   1716  CA  ILE A 113      -7.436  16.543 -10.593  1.00  0.69           C  
ATOM   1717  C   ILE A 113      -8.100  17.746  -9.918  1.00  0.69           C  
ATOM   1718  O   ILE A 113      -8.711  18.555 -10.605  1.00  0.69           O  
ATOM   1719  CB  ILE A 113      -8.481  15.512 -10.992  1.00  0.69           C  
ATOM   1720  CG1 ILE A 113      -9.476  16.225 -11.824  1.00  0.69           C  
ATOM   1721  CG2 ILE A 113      -9.113  14.889  -9.831  1.00  0.69           C  
ATOM   1722  CD1 ILE A 113      -8.888  16.825 -13.019  1.00  0.69           C  
ATOM   1723  H   ILE A 113      -6.382  15.280  -9.158  1.00  0.69           H  
ATOM   1724  HA  ILE A 113      -7.081  16.919 -11.547  1.00  0.69           H  
ATOM   1725  HB  ILE A 113      -8.024  14.756 -11.617  1.00  0.69           H  
ATOM   1726 1HG1 ILE A 113     -10.245  15.535 -12.120  1.00  0.69           H  
ATOM   1727 2HG1 ILE A 113      -9.926  17.005 -11.220  1.00  0.69           H  
ATOM   1728 1HG2 ILE A 113      -9.872  14.178 -10.154  1.00  0.69           H  
ATOM   1729 2HG2 ILE A 113      -8.369  14.379  -9.241  1.00  0.69           H  
ATOM   1730 3HG2 ILE A 113      -9.564  15.674  -9.261  1.00  0.69           H  
ATOM   1731 1HD1 ILE A 113      -9.613  17.331 -13.604  1.00  0.69           H  
ATOM   1732 2HD1 ILE A 113      -8.132  17.533 -12.708  1.00  0.69           H  
ATOM   1733 3HD1 ILE A 113      -8.455  16.077 -13.593  1.00  0.69           H  
ATOM   1734  N   GLY A 114      -8.083  17.815  -8.598  1.00  0.72           N  
ATOM   1735  CA  GLY A 114      -8.692  18.957  -7.927  1.00  0.72           C  
ATOM   1736  C   GLY A 114     -10.203  18.832  -7.751  1.00  0.72           C  
ATOM   1737  O   GLY A 114     -10.880  18.138  -8.510  1.00  0.72           O  
ATOM   1738  H   GLY A 114      -7.598  17.111  -8.072  1.00  0.72           H  
ATOM   1739 1HA  GLY A 114      -8.207  19.138  -6.974  1.00  0.72           H  
ATOM   1740 2HA  GLY A 114      -8.494  19.845  -8.522  1.00  0.72           H  
ATOM   1741  N   ASN A 115     -10.738  19.527  -6.764  1.00  0.74           N  
ATOM   1742  CA  ASN A 115     -12.183  19.662  -6.627  1.00  0.74           C  
ATOM   1743  C   ASN A 115     -12.664  20.852  -7.468  1.00  0.74           C  
ATOM   1744  O   ASN A 115     -11.867  21.745  -7.776  1.00  0.74           O  
ATOM   1745  CB  ASN A 115     -12.607  19.762  -5.170  1.00  0.74           C  
ATOM   1746  CG  ASN A 115     -12.609  18.410  -4.507  1.00  0.74           C  
ATOM   1747  OD1 ASN A 115     -13.110  17.459  -5.117  1.00  0.74           O  
ATOM   1748  ND2 ASN A 115     -12.117  18.282  -3.315  1.00  0.74           N  
ATOM   1749  H   ASN A 115     -10.119  19.993  -6.104  1.00  0.74           H  
ATOM   1750  HA  ASN A 115     -12.626  18.756  -7.024  1.00  0.74           H  
ATOM   1751 1HB  ASN A 115     -11.898  20.401  -4.638  1.00  0.74           H  
ATOM   1752 2HB  ASN A 115     -13.586  20.222  -5.079  1.00  0.74           H  
ATOM   1753 1HD2 ASN A 115     -12.126  17.390  -2.865  1.00  0.74           H  
ATOM   1754 2HD2 ASN A 115     -11.736  19.063  -2.799  1.00  0.74           H  
ATOM   1755  N   PRO A 116     -13.933  20.896  -7.897  1.00  0.75           N  
ATOM   1756  CA  PRO A 116     -14.483  22.024  -8.604  1.00  0.75           C  
ATOM   1757  C   PRO A 116     -14.270  23.268  -7.770  1.00  0.75           C  
ATOM   1758  O   PRO A 116     -14.431  23.238  -6.551  1.00  0.75           O  
ATOM   1759  CB  PRO A 116     -15.971  21.683  -8.685  1.00  0.75           C  
ATOM   1760  CG  PRO A 116     -16.026  20.180  -8.649  1.00  0.75           C  
ATOM   1761  CD  PRO A 116     -14.882  19.766  -7.714  1.00  0.75           C  
ATOM   1762  HA  PRO A 116     -14.019  22.111  -9.598  1.00  0.75           H  
ATOM   1763 1HB  PRO A 116     -16.506  22.153  -7.847  1.00  0.75           H  
ATOM   1764 2HB  PRO A 116     -16.397  22.098  -9.611  1.00  0.75           H  
ATOM   1765 1HG  PRO A 116     -17.008  19.860  -8.265  1.00  0.75           H  
ATOM   1766 2HG  PRO A 116     -15.958  19.791  -9.656  1.00  0.75           H  
ATOM   1767 1HD  PRO A 116     -15.230  19.697  -6.676  1.00  0.75           H  
ATOM   1768 2HD  PRO A 116     -14.471  18.818  -8.085  1.00  0.75           H  
ATOM   1769  N   GLY A 117     -13.909  24.359  -8.421  1.00  0.75           N  
ATOM   1770  CA  GLY A 117     -13.695  25.621  -7.726  1.00  0.75           C  
ATOM   1771  C   GLY A 117     -12.258  25.833  -7.243  1.00  0.75           C  
ATOM   1772  O   GLY A 117     -11.909  26.943  -6.841  1.00  0.75           O  
ATOM   1773  H   GLY A 117     -13.780  24.319  -9.424  1.00  0.75           H  
ATOM   1774 1HA  GLY A 117     -13.973  26.439  -8.390  1.00  0.75           H  
ATOM   1775 2HA  GLY A 117     -14.370  25.672  -6.872  1.00  0.75           H  
ATOM   1776  N   VAL A 118     -11.416  24.799  -7.300  1.00  0.74           N  
ATOM   1777  CA  VAL A 118     -10.035  24.949  -6.851  1.00  0.74           C  
ATOM   1778  C   VAL A 118      -9.163  25.478  -7.997  1.00  0.74           C  
ATOM   1779  O   VAL A 118      -9.077  24.826  -9.035  1.00  0.74           O  
ATOM   1780  CB  VAL A 118      -9.480  23.607  -6.389  1.00  0.74           C  
ATOM   1781  CG1 VAL A 118      -8.023  23.764  -5.977  1.00  0.74           C  
ATOM   1782  CG2 VAL A 118     -10.323  23.083  -5.237  1.00  0.74           C  
ATOM   1783  H   VAL A 118     -11.736  23.880  -7.619  1.00  0.74           H  
ATOM   1784  HA  VAL A 118     -10.034  25.603  -5.991  1.00  0.74           H  
ATOM   1785  HB  VAL A 118      -9.529  22.904  -7.213  1.00  0.74           H  
ATOM   1786 1HG1 VAL A 118      -7.625  22.797  -5.672  1.00  0.74           H  
ATOM   1787 2HG1 VAL A 118      -7.456  24.145  -6.818  1.00  0.74           H  
ATOM   1788 3HG1 VAL A 118      -7.951  24.466  -5.147  1.00  0.74           H  
ATOM   1789 1HG2 VAL A 118      -9.946  22.125  -4.917  1.00  0.74           H  
ATOM   1790 2HG2 VAL A 118     -10.279  23.782  -4.400  1.00  0.74           H  
ATOM   1791 3HG2 VAL A 118     -11.358  22.974  -5.562  1.00  0.74           H  
ATOM   1792  N   PRO A 119      -8.500  26.642  -7.863  1.00  0.72           N  
ATOM   1793  CA  PRO A 119      -7.693  27.251  -8.902  1.00  0.72           C  
ATOM   1794  C   PRO A 119      -6.598  26.340  -9.434  1.00  0.72           C  
ATOM   1795  O   PRO A 119      -5.828  25.744  -8.665  1.00  0.72           O  
ATOM   1796  CB  PRO A 119      -7.088  28.466  -8.185  1.00  0.72           C  
ATOM   1797  CG  PRO A 119      -8.066  28.793  -7.095  1.00  0.72           C  
ATOM   1798  CD  PRO A 119      -8.586  27.453  -6.622  1.00  0.72           C  
ATOM   1799  HA  PRO A 119      -8.357  27.570  -9.723  1.00  0.72           H  
ATOM   1800 1HB  PRO A 119      -6.095  28.206  -7.788  1.00  0.72           H  
ATOM   1801 2HB  PRO A 119      -6.940  29.291  -8.896  1.00  0.72           H  
ATOM   1802 1HG  PRO A 119      -7.572  29.362  -6.293  1.00  0.72           H  
ATOM   1803 2HG  PRO A 119      -8.869  29.436  -7.490  1.00  0.72           H  
ATOM   1804 1HD  PRO A 119      -7.957  27.032  -5.824  1.00  0.72           H  
ATOM   1805 2HD  PRO A 119      -9.618  27.630  -6.310  1.00  0.72           H  
ATOM   1806  N   ARG A 120      -6.417  26.388 -10.752  1.00  0.69           N  
ATOM   1807  CA  ARG A 120      -5.396  25.624 -11.460  1.00  0.69           C  
ATOM   1808  C   ARG A 120      -3.977  25.914 -11.000  1.00  0.69           C  
ATOM   1809  O   ARG A 120      -3.090  25.072 -11.137  1.00  0.69           O  
ATOM   1810  CB  ARG A 120      -5.489  25.930 -12.944  1.00  0.69           C  
ATOM   1811  CG  ARG A 120      -5.198  27.381 -13.330  1.00  0.69           C  
ATOM   1812  CD  ARG A 120      -5.416  27.638 -14.785  1.00  0.69           C  
ATOM   1813  NE  ARG A 120      -6.803  27.413 -15.185  1.00  0.69           N  
ATOM   1814  CZ  ARG A 120      -7.246  27.439 -16.460  1.00  0.69           C  
ATOM   1815  NH1 ARG A 120      -6.406  27.700 -17.448  1.00  0.69           N  
ATOM   1816  NH2 ARG A 120      -8.520  27.202 -16.718  1.00  0.69           N  
ATOM   1817  H   ARG A 120      -7.082  26.908 -11.314  1.00  0.69           H  
ATOM   1818  HA  ARG A 120      -5.605  24.567 -11.309  1.00  0.69           H  
ATOM   1819 1HB  ARG A 120      -4.785  25.306 -13.460  1.00  0.69           H  
ATOM   1820 2HB  ARG A 120      -6.467  25.689 -13.317  1.00  0.69           H  
ATOM   1821 1HG  ARG A 120      -5.838  28.050 -12.756  1.00  0.69           H  
ATOM   1822 2HG  ARG A 120      -4.153  27.611 -13.117  1.00  0.69           H  
ATOM   1823 1HD  ARG A 120      -5.173  28.680 -14.988  1.00  0.69           H  
ATOM   1824 2HD  ARG A 120      -4.783  27.015 -15.383  1.00  0.69           H  
ATOM   1825  HE  ARG A 120      -7.484  27.190 -14.455  1.00  0.69           H  
ATOM   1826 1HH1 ARG A 120      -5.435  27.877 -17.253  1.00  0.69           H  
ATOM   1827 2HH1 ARG A 120      -6.735  27.707 -18.429  1.00  0.69           H  
ATOM   1828 1HH2 ARG A 120      -9.164  27.003 -15.957  1.00  0.69           H  
ATOM   1829 2HH2 ARG A 120      -8.858  27.215 -17.670  1.00  0.69           H  
ATOM   1830  N   ASP A 121      -3.758  27.088 -10.425  1.00  0.66           N  
ATOM   1831  CA  ASP A 121      -2.433  27.458  -9.967  1.00  0.66           C  
ATOM   1832  C   ASP A 121      -2.081  26.740  -8.669  1.00  0.66           C  
ATOM   1833  O   ASP A 121      -0.913  26.435  -8.413  1.00  0.66           O  
ATOM   1834  CB  ASP A 121      -2.349  28.965  -9.783  1.00  0.66           C  
ATOM   1835  CG  ASP A 121      -2.449  29.714 -11.108  1.00  0.66           C  
ATOM   1836  OD1 ASP A 121      -2.317  29.091 -12.142  1.00  0.66           O  
ATOM   1837  OD2 ASP A 121      -2.676  30.895 -11.077  1.00  0.66           O  
ATOM   1838  H   ASP A 121      -4.525  27.734 -10.318  1.00  0.66           H  
ATOM   1839  HA  ASP A 121      -1.710  27.165 -10.728  1.00  0.66           H  
ATOM   1840 1HB  ASP A 121      -3.154  29.296  -9.124  1.00  0.66           H  
ATOM   1841 2HB  ASP A 121      -1.406  29.222  -9.301  1.00  0.66           H  
ATOM   1842  N   GLU A 122      -3.086  26.480  -7.827  1.00  0.64           N  
ATOM   1843  CA  GLU A 122      -2.841  25.802  -6.560  1.00  0.64           C  
ATOM   1844  C   GLU A 122      -2.629  24.328  -6.843  1.00  0.64           C  
ATOM   1845  O   GLU A 122      -1.812  23.653  -6.214  1.00  0.64           O  
ATOM   1846  CB  GLU A 122      -4.004  26.021  -5.590  1.00  0.64           C  
ATOM   1847  CG  GLU A 122      -4.137  27.453  -5.090  1.00  0.64           C  
ATOM   1848  CD  GLU A 122      -2.949  27.867  -4.236  1.00  0.64           C  
ATOM   1849  OE1 GLU A 122      -2.642  27.146  -3.310  1.00  0.64           O  
ATOM   1850  OE2 GLU A 122      -2.350  28.880  -4.510  1.00  0.64           O  
ATOM   1851  H   GLU A 122      -4.044  26.690  -8.092  1.00  0.64           H  
ATOM   1852  HA  GLU A 122      -1.931  26.202  -6.113  1.00  0.64           H  
ATOM   1853 1HB  GLU A 122      -4.943  25.752  -6.085  1.00  0.64           H  
ATOM   1854 2HB  GLU A 122      -3.889  25.366  -4.728  1.00  0.64           H  
ATOM   1855 1HG  GLU A 122      -4.207  28.120  -5.951  1.00  0.64           H  
ATOM   1856 2HG  GLU A 122      -5.057  27.548  -4.514  1.00  0.64           H  
ATOM   1857  N   ILE A 123      -3.357  23.838  -7.837  1.00  0.62           N  
ATOM   1858  CA  ILE A 123      -3.250  22.445  -8.221  1.00  0.62           C  
ATOM   1859  C   ILE A 123      -1.874  22.212  -8.863  1.00  0.62           C  
ATOM   1860  O   ILE A 123      -1.177  21.256  -8.505  1.00  0.62           O  
ATOM   1861  CB  ILE A 123      -4.410  22.092  -9.154  1.00  0.62           C  
ATOM   1862  CG1 ILE A 123      -5.696  22.197  -8.364  1.00  0.62           C  
ATOM   1863  CG2 ILE A 123      -4.259  20.692  -9.716  1.00  0.62           C  
ATOM   1864  CD1 ILE A 123      -6.910  22.173  -9.209  1.00  0.62           C  
ATOM   1865  H   ILE A 123      -4.033  24.448  -8.300  1.00  0.62           H  
ATOM   1866  HA  ILE A 123      -3.323  21.830  -7.331  1.00  0.62           H  
ATOM   1867  HB  ILE A 123      -4.450  22.809  -9.969  1.00  0.62           H  
ATOM   1868 1HG1 ILE A 123      -5.756  21.376  -7.661  1.00  0.62           H  
ATOM   1869 2HG1 ILE A 123      -5.679  23.130  -7.810  1.00  0.62           H  
ATOM   1870 1HG2 ILE A 123      -5.099  20.467 -10.378  1.00  0.62           H  
ATOM   1871 2HG2 ILE A 123      -3.356  20.653 -10.260  1.00  0.62           H  
ATOM   1872 3HG2 ILE A 123      -4.231  19.965  -8.926  1.00  0.62           H  
ATOM   1873 1HD1 ILE A 123      -7.793  22.261  -8.595  1.00  0.62           H  
ATOM   1874 2HD1 ILE A 123      -6.873  23.010  -9.898  1.00  0.62           H  
ATOM   1875 3HD1 ILE A 123      -6.950  21.241  -9.765  1.00  0.62           H  
ATOM   1876  N   LYS A 124      -1.463  23.109  -9.779  1.00  0.61           N  
ATOM   1877  CA  LYS A 124      -0.151  23.015 -10.418  1.00  0.61           C  
ATOM   1878  C   LYS A 124       0.957  23.076  -9.383  1.00  0.61           C  
ATOM   1879  O   LYS A 124       1.863  22.236  -9.385  1.00  0.61           O  
ATOM   1880  CB  LYS A 124       0.096  24.169 -11.396  1.00  0.61           C  
ATOM   1881  CG  LYS A 124       1.433  24.047 -12.169  1.00  0.61           C  
ATOM   1882  CD  LYS A 124       1.699  25.227 -13.131  1.00  0.61           C  
ATOM   1883  CE  LYS A 124       2.987  24.979 -13.938  1.00  0.61           C  
ATOM   1884  NZ  LYS A 124       3.303  26.079 -14.911  1.00  0.61           N  
ATOM   1885  H   LYS A 124      -2.080  23.870 -10.063  1.00  0.61           H  
ATOM   1886  HA  LYS A 124      -0.077  22.067 -10.941  1.00  0.61           H  
ATOM   1887 1HB  LYS A 124      -0.719  24.223 -12.094  1.00  0.61           H  
ATOM   1888 2HB  LYS A 124       0.106  25.113 -10.847  1.00  0.61           H  
ATOM   1889 1HG  LYS A 124       2.255  23.981 -11.456  1.00  0.61           H  
ATOM   1890 2HG  LYS A 124       1.414  23.127 -12.757  1.00  0.61           H  
ATOM   1891 1HD  LYS A 124       0.869  25.368 -13.808  1.00  0.61           H  
ATOM   1892 2HD  LYS A 124       1.816  26.139 -12.546  1.00  0.61           H  
ATOM   1893 1HE  LYS A 124       3.824  24.859 -13.254  1.00  0.61           H  
ATOM   1894 2HE  LYS A 124       2.855  24.059 -14.495  1.00  0.61           H  
ATOM   1895 1HZ  LYS A 124       4.171  25.840 -15.445  1.00  0.61           H  
ATOM   1896 2HZ  LYS A 124       2.546  26.184 -15.565  1.00  0.61           H  
ATOM   1897 3HZ  LYS A 124       3.446  26.942 -14.422  1.00  0.61           H  
ATOM   1898  N   ARG A 125       0.883  24.075  -8.486  1.00  0.61           N  
ATOM   1899  CA  ARG A 125       1.899  24.258  -7.464  1.00  0.61           C  
ATOM   1900  C   ARG A 125       2.011  23.010  -6.614  1.00  0.61           C  
ATOM   1901  O   ARG A 125       3.118  22.521  -6.372  1.00  0.61           O  
ATOM   1902  CB  ARG A 125       1.591  25.485  -6.600  1.00  0.61           C  
ATOM   1903  CG  ARG A 125       2.635  25.812  -5.523  1.00  0.61           C  
ATOM   1904  CD  ARG A 125       2.303  27.084  -4.771  1.00  0.61           C  
ATOM   1905  NE  ARG A 125       1.100  26.984  -3.945  1.00  0.61           N  
ATOM   1906  CZ  ARG A 125       1.055  26.429  -2.716  1.00  0.61           C  
ATOM   1907  NH1 ARG A 125       2.149  25.925  -2.174  1.00  0.61           N  
ATOM   1908  NH2 ARG A 125      -0.086  26.398  -2.049  1.00  0.61           N  
ATOM   1909  H   ARG A 125       0.117  24.749  -8.520  1.00  0.61           H  
ATOM   1910  HA  ARG A 125       2.855  24.426  -7.958  1.00  0.61           H  
ATOM   1911 1HB  ARG A 125       1.489  26.359  -7.240  1.00  0.61           H  
ATOM   1912 2HB  ARG A 125       0.628  25.340  -6.101  1.00  0.61           H  
ATOM   1913 1HG  ARG A 125       2.678  24.990  -4.806  1.00  0.61           H  
ATOM   1914 2HG  ARG A 125       3.611  25.936  -5.991  1.00  0.61           H  
ATOM   1915 1HD  ARG A 125       3.139  27.342  -4.121  1.00  0.61           H  
ATOM   1916 2HD  ARG A 125       2.148  27.888  -5.490  1.00  0.61           H  
ATOM   1917  HE  ARG A 125       0.227  27.364  -4.319  1.00  0.61           H  
ATOM   1918 1HH1 ARG A 125       3.022  25.953  -2.682  1.00  0.61           H  
ATOM   1919 2HH1 ARG A 125       2.113  25.515  -1.253  1.00  0.61           H  
ATOM   1920 1HH2 ARG A 125      -0.944  26.792  -2.474  1.00  0.61           H  
ATOM   1921 2HH2 ARG A 125      -0.128  25.989  -1.132  1.00  0.61           H  
ATOM   1922  N   ARG A 126       0.875  22.453  -6.189  1.00  0.61           N  
ATOM   1923  CA  ARG A 126       0.919  21.260  -5.371  1.00  0.61           C  
ATOM   1924  C   ARG A 126       1.532  20.096  -6.133  1.00  0.61           C  
ATOM   1925  O   ARG A 126       2.369  19.372  -5.596  1.00  0.61           O  
ATOM   1926  CB  ARG A 126      -0.474  20.886  -4.898  1.00  0.61           C  
ATOM   1927  CG  ARG A 126      -0.534  19.639  -4.046  1.00  0.61           C  
ATOM   1928  CD  ARG A 126       0.233  19.815  -2.799  1.00  0.61           C  
ATOM   1929  NE  ARG A 126       0.114  18.677  -1.922  1.00  0.61           N  
ATOM   1930  CZ  ARG A 126      -0.880  18.561  -1.033  1.00  0.61           C  
ATOM   1931  NH1 ARG A 126      -1.765  19.519  -0.978  1.00  0.61           N  
ATOM   1932  NH2 ARG A 126      -0.965  17.513  -0.235  1.00  0.61           N  
ATOM   1933  H   ARG A 126      -0.031  22.873  -6.402  1.00  0.61           H  
ATOM   1934  HA  ARG A 126       1.535  21.466  -4.497  1.00  0.61           H  
ATOM   1935 1HB  ARG A 126      -0.904  21.710  -4.332  1.00  0.61           H  
ATOM   1936 2HB  ARG A 126      -1.114  20.722  -5.770  1.00  0.61           H  
ATOM   1937 1HG  ARG A 126      -1.559  19.395  -3.794  1.00  0.61           H  
ATOM   1938 2HG  ARG A 126      -0.098  18.824  -4.604  1.00  0.61           H  
ATOM   1939 1HD  ARG A 126       1.289  19.951  -3.039  1.00  0.61           H  
ATOM   1940 2HD  ARG A 126      -0.136  20.693  -2.270  1.00  0.61           H  
ATOM   1941  HE  ARG A 126       0.805  17.941  -1.976  1.00  0.61           H  
ATOM   1942 1HH1 ARG A 126      -1.691  20.311  -1.592  1.00  0.61           H  
ATOM   1943 2HH1 ARG A 126      -2.555  19.490  -0.330  1.00  0.61           H  
ATOM   1944 1HH2 ARG A 126      -0.275  16.781  -0.286  1.00  0.61           H  
ATOM   1945 2HH2 ARG A 126      -1.727  17.447   0.428  1.00  0.61           H  
ATOM   1946  N   ALA A 127       1.171  19.924  -7.408  1.00  0.62           N  
ATOM   1947  CA  ALA A 127       1.739  18.819  -8.170  1.00  0.62           C  
ATOM   1948  C   ALA A 127       3.260  18.967  -8.244  1.00  0.62           C  
ATOM   1949  O   ALA A 127       4.001  17.985  -8.113  1.00  0.62           O  
ATOM   1950  CB  ALA A 127       1.129  18.784  -9.563  1.00  0.62           C  
ATOM   1951  H   ALA A 127       0.478  20.536  -7.840  1.00  0.62           H  
ATOM   1952  HA  ALA A 127       1.507  17.889  -7.652  1.00  0.62           H  
ATOM   1953 1HB  ALA A 127       1.522  17.947 -10.117  1.00  0.62           H  
ATOM   1954 2HB  ALA A 127       0.057  18.678  -9.501  1.00  0.62           H  
ATOM   1955 3HB  ALA A 127       1.361  19.714 -10.082  1.00  0.62           H  
ATOM   1956  N   GLY A 128       3.718  20.212  -8.413  1.00  0.63           N  
ATOM   1957  CA  GLY A 128       5.130  20.554  -8.485  1.00  0.63           C  
ATOM   1958  C   GLY A 128       5.855  20.188  -7.193  1.00  0.63           C  
ATOM   1959  O   GLY A 128       6.875  19.490  -7.216  1.00  0.63           O  
ATOM   1960  H   GLY A 128       3.039  20.967  -8.524  1.00  0.63           H  
ATOM   1961 1HA  GLY A 128       5.587  20.038  -9.329  1.00  0.63           H  
ATOM   1962 2HA  GLY A 128       5.224  21.624  -8.668  1.00  0.63           H  
ATOM   1963  N   VAL A 129       5.314  20.654  -6.063  1.00  0.65           N  
ATOM   1964  CA  VAL A 129       5.915  20.393  -4.761  1.00  0.65           C  
ATOM   1965  C   VAL A 129       5.963  18.906  -4.475  1.00  0.65           C  
ATOM   1966  O   VAL A 129       6.979  18.396  -3.993  1.00  0.65           O  
ATOM   1967  CB  VAL A 129       5.123  21.087  -3.639  1.00  0.65           C  
ATOM   1968  CG1 VAL A 129       5.636  20.612  -2.288  1.00  0.65           C  
ATOM   1969  CG2 VAL A 129       5.274  22.608  -3.768  1.00  0.65           C  
ATOM   1970  H   VAL A 129       4.468  21.220  -6.125  1.00  0.65           H  
ATOM   1971  HA  VAL A 129       6.929  20.785  -4.764  1.00  0.65           H  
ATOM   1972  HB  VAL A 129       4.067  20.813  -3.722  1.00  0.65           H  
ATOM   1973 1HG1 VAL A 129       5.068  21.095  -1.494  1.00  0.65           H  
ATOM   1974 2HG1 VAL A 129       5.516  19.529  -2.213  1.00  0.65           H  
ATOM   1975 3HG1 VAL A 129       6.690  20.868  -2.188  1.00  0.65           H  
ATOM   1976 1HG2 VAL A 129       4.708  23.097  -2.978  1.00  0.65           H  
ATOM   1977 2HG2 VAL A 129       6.327  22.875  -3.681  1.00  0.65           H  
ATOM   1978 3HG2 VAL A 129       4.902  22.932  -4.732  1.00  0.65           H  
ATOM   1979  N   MET A 130       4.879  18.204  -4.770  1.00  0.68           N  
ATOM   1980  CA  MET A 130       4.853  16.773  -4.565  1.00  0.68           C  
ATOM   1981  C   MET A 130       5.929  16.077  -5.398  1.00  0.68           C  
ATOM   1982  O   MET A 130       6.614  15.176  -4.900  1.00  0.68           O  
ATOM   1983  CB  MET A 130       3.484  16.237  -4.910  1.00  0.68           C  
ATOM   1984  CG  MET A 130       2.373  16.588  -3.991  1.00  0.68           C  
ATOM   1985  SD  MET A 130       0.806  16.033  -4.663  1.00  0.68           S  
ATOM   1986  CE  MET A 130       0.920  14.255  -4.529  1.00  0.68           C  
ATOM   1987  H   MET A 130       4.056  18.671  -5.153  1.00  0.68           H  
ATOM   1988  HA  MET A 130       5.060  16.571  -3.513  1.00  0.68           H  
ATOM   1989 1HB  MET A 130       3.204  16.596  -5.902  1.00  0.68           H  
ATOM   1990 2HB  MET A 130       3.505  15.209  -4.941  1.00  0.68           H  
ATOM   1991 1HG  MET A 130       2.531  16.103  -3.028  1.00  0.68           H  
ATOM   1992 2HG  MET A 130       2.337  17.658  -3.838  1.00  0.68           H  
ATOM   1993 1HE  MET A 130       0.018  13.798  -4.918  1.00  0.68           H  
ATOM   1994 2HE  MET A 130       1.768  13.906  -5.101  1.00  0.68           H  
ATOM   1995 3HE  MET A 130       1.049  13.973  -3.483  1.00  0.68           H  
ATOM   1996  N   ALA A 131       6.099  16.490  -6.662  1.00  0.71           N  
ATOM   1997  CA  ALA A 131       7.131  15.885  -7.494  1.00  0.71           C  
ATOM   1998  C   ALA A 131       8.501  16.131  -6.875  1.00  0.71           C  
ATOM   1999  O   ALA A 131       9.360  15.244  -6.872  1.00  0.71           O  
ATOM   2000  CB  ALA A 131       7.062  16.431  -8.909  1.00  0.71           C  
ATOM   2001  H   ALA A 131       5.498  17.216  -7.058  1.00  0.71           H  
ATOM   2002  HA  ALA A 131       6.964  14.810  -7.521  1.00  0.71           H  
ATOM   2003 1HB  ALA A 131       7.823  15.962  -9.529  1.00  0.71           H  
ATOM   2004 2HB  ALA A 131       6.085  16.220  -9.317  1.00  0.71           H  
ATOM   2005 3HB  ALA A 131       7.224  17.509  -8.892  1.00  0.71           H  
ATOM   2006  N   ALA A 132       8.706  17.335  -6.325  1.00  0.75           N  
ATOM   2007  CA  ALA A 132       9.977  17.648  -5.692  1.00  0.75           C  
ATOM   2008  C   ALA A 132      10.221  16.723  -4.505  1.00  0.75           C  
ATOM   2009  O   ALA A 132      11.335  16.227  -4.329  1.00  0.75           O  
ATOM   2010  CB  ALA A 132      10.006  19.097  -5.249  1.00  0.75           C  
ATOM   2011  H   ALA A 132       7.975  18.047  -6.375  1.00  0.75           H  
ATOM   2012  HA  ALA A 132      10.767  17.486  -6.422  1.00  0.75           H  
ATOM   2013 1HB  ALA A 132      10.973  19.320  -4.800  1.00  0.75           H  
ATOM   2014 2HB  ALA A 132       9.845  19.740  -6.114  1.00  0.75           H  
ATOM   2015 3HB  ALA A 132       9.225  19.274  -4.521  1.00  0.75           H  
ATOM   2016  N   GLU A 133       9.175  16.440  -3.718  1.00  0.79           N  
ATOM   2017  CA  GLU A 133       9.319  15.536  -2.576  1.00  0.79           C  
ATOM   2018  C   GLU A 133       9.789  14.163  -3.032  1.00  0.79           C  
ATOM   2019  O   GLU A 133      10.716  13.579  -2.460  1.00  0.79           O  
ATOM   2020  CB  GLU A 133       7.995  15.380  -1.815  1.00  0.79           C  
ATOM   2021  CG  GLU A 133       8.075  14.424  -0.618  1.00  0.79           C  
ATOM   2022  CD  GLU A 133       6.767  14.252   0.139  1.00  0.79           C  
ATOM   2023  OE1 GLU A 133       5.798  14.886  -0.202  1.00  0.79           O  
ATOM   2024  OE2 GLU A 133       6.747  13.454   1.064  1.00  0.79           O  
ATOM   2025  H   GLU A 133       8.277  16.894  -3.903  1.00  0.79           H  
ATOM   2026  HA  GLU A 133      10.072  15.949  -1.901  1.00  0.79           H  
ATOM   2027 1HB  GLU A 133       7.658  16.355  -1.463  1.00  0.79           H  
ATOM   2028 2HB  GLU A 133       7.232  14.995  -2.485  1.00  0.79           H  
ATOM   2029 1HG  GLU A 133       8.389  13.450  -0.990  1.00  0.79           H  
ATOM   2030 2HG  GLU A 133       8.843  14.783   0.065  1.00  0.79           H  
ATOM   2031  N   LEU A 134       9.169  13.669  -4.106  1.00  0.86           N  
ATOM   2032  CA  LEU A 134       9.535  12.361  -4.623  1.00  0.86           C  
ATOM   2033  C   LEU A 134      10.979  12.370  -5.091  1.00  0.86           C  
ATOM   2034  O   LEU A 134      11.716  11.400  -4.879  1.00  0.86           O  
ATOM   2035  CB  LEU A 134       8.622  11.985  -5.792  1.00  0.86           C  
ATOM   2036  CG  LEU A 134       7.183  11.689  -5.434  1.00  0.86           C  
ATOM   2037  CD1 LEU A 134       6.409  11.511  -6.688  1.00  0.86           C  
ATOM   2038  CD2 LEU A 134       7.104  10.421  -4.587  1.00  0.86           C  
ATOM   2039  H   LEU A 134       8.413  14.204  -4.533  1.00  0.86           H  
ATOM   2040  HA  LEU A 134       9.426  11.625  -3.833  1.00  0.86           H  
ATOM   2041 1HB  LEU A 134       8.625  12.798  -6.513  1.00  0.86           H  
ATOM   2042 2HB  LEU A 134       9.031  11.093  -6.272  1.00  0.86           H  
ATOM   2043  HG  LEU A 134       6.773  12.531  -4.887  1.00  0.86           H  
ATOM   2044 1HD1 LEU A 134       5.371  11.313  -6.454  1.00  0.86           H  
ATOM   2045 2HD1 LEU A 134       6.487  12.406  -7.290  1.00  0.86           H  
ATOM   2046 3HD1 LEU A 134       6.821  10.684  -7.228  1.00  0.86           H  
ATOM   2047 1HD2 LEU A 134       6.075  10.197  -4.343  1.00  0.86           H  
ATOM   2048 2HD2 LEU A 134       7.523   9.582  -5.152  1.00  0.86           H  
ATOM   2049 3HD2 LEU A 134       7.675  10.557  -3.669  1.00  0.86           H  
ATOM   2050  N   ASN A 135      11.414  13.472  -5.689  1.00  0.95           N  
ATOM   2051  CA  ASN A 135      12.783  13.559  -6.151  1.00  0.95           C  
ATOM   2052  C   ASN A 135      13.767  13.554  -4.993  1.00  0.95           C  
ATOM   2053  O   ASN A 135      14.735  12.797  -5.014  1.00  0.95           O  
ATOM   2054  CB  ASN A 135      12.972  14.789  -6.993  1.00  0.95           C  
ATOM   2055  CG  ASN A 135      12.335  14.635  -8.273  1.00  0.95           C  
ATOM   2056  OD1 ASN A 135      12.035  13.493  -8.674  1.00  0.95           O  
ATOM   2057  ND2 ASN A 135      12.116  15.726  -8.949  1.00  0.95           N  
ATOM   2058  H   ASN A 135      10.768  14.248  -5.856  1.00  0.95           H  
ATOM   2059  HA  ASN A 135      12.995  12.681  -6.762  1.00  0.95           H  
ATOM   2060 1HB  ASN A 135      12.553  15.653  -6.487  1.00  0.95           H  
ATOM   2061 2HB  ASN A 135      14.034  14.974  -7.142  1.00  0.95           H  
ATOM   2062 1HD2 ASN A 135      11.681  15.677  -9.838  1.00  0.95           H  
ATOM   2063 2HD2 ASN A 135      12.385  16.611  -8.569  1.00  0.95           H  
ATOM   2064  N   GLU A 136      13.470  14.310  -3.933  1.00  1.08           N  
ATOM   2065  CA  GLU A 136      14.360  14.385  -2.773  1.00  1.08           C  
ATOM   2066  C   GLU A 136      14.540  13.021  -2.122  1.00  1.08           C  
ATOM   2067  O   GLU A 136      15.622  12.686  -1.637  1.00  1.08           O  
ATOM   2068  CB  GLU A 136      13.835  15.383  -1.728  1.00  1.08           C  
ATOM   2069  CG  GLU A 136      13.927  16.866  -2.130  1.00  1.08           C  
ATOM   2070  CD  GLU A 136      13.357  17.813  -1.081  1.00  1.08           C  
ATOM   2071  OE1 GLU A 136      12.798  17.347  -0.114  1.00  1.08           O  
ATOM   2072  OE2 GLU A 136      13.490  19.004  -1.253  1.00  1.08           O  
ATOM   2073  H   GLU A 136      12.630  14.890  -3.962  1.00  1.08           H  
ATOM   2074  HA  GLU A 136      15.337  14.726  -3.116  1.00  1.08           H  
ATOM   2075 1HB  GLU A 136      12.784  15.163  -1.525  1.00  1.08           H  
ATOM   2076 2HB  GLU A 136      14.380  15.250  -0.795  1.00  1.08           H  
ATOM   2077 1HG  GLU A 136      14.974  17.118  -2.295  1.00  1.08           H  
ATOM   2078 2HG  GLU A 136      13.400  17.010  -3.068  1.00  1.08           H  
ATOM   2079  N   LYS A 137      13.473  12.228  -2.124  1.00  1.25           N  
ATOM   2080  CA  LYS A 137      13.489  10.901  -1.534  1.00  1.25           C  
ATOM   2081  C   LYS A 137      13.976   9.798  -2.487  1.00  1.25           C  
ATOM   2082  O   LYS A 137      14.146   8.658  -2.062  1.00  1.25           O  
ATOM   2083  CB  LYS A 137      12.094  10.602  -0.992  1.00  1.25           C  
ATOM   2084  CG  LYS A 137      11.737  11.515   0.182  1.00  1.25           C  
ATOM   2085  CD  LYS A 137      10.336  11.301   0.720  1.00  1.25           C  
ATOM   2086  CE  LYS A 137      10.120  12.179   1.958  1.00  1.25           C  
ATOM   2087  NZ  LYS A 137       8.739  12.092   2.501  1.00  1.25           N  
ATOM   2088  H   LYS A 137      12.597  12.587  -2.513  1.00  1.25           H  
ATOM   2089  HA  LYS A 137      14.176  10.924  -0.690  1.00  1.25           H  
ATOM   2090 1HB  LYS A 137      11.355  10.763  -1.786  1.00  1.25           H  
ATOM   2091 2HB  LYS A 137      12.029   9.563  -0.674  1.00  1.25           H  
ATOM   2092 1HG  LYS A 137      12.455  11.364   0.987  1.00  1.25           H  
ATOM   2093 2HG  LYS A 137      11.813  12.554  -0.156  1.00  1.25           H  
ATOM   2094 1HD  LYS A 137       9.606  11.572  -0.045  1.00  1.25           H  
ATOM   2095 2HD  LYS A 137      10.194  10.256   0.987  1.00  1.25           H  
ATOM   2096 1HE  LYS A 137      10.816  11.850   2.727  1.00  1.25           H  
ATOM   2097 2HE  LYS A 137      10.336  13.218   1.707  1.00  1.25           H  
ATOM   2098 1HZ  LYS A 137       8.664  12.676   3.316  1.00  1.25           H  
ATOM   2099 2HZ  LYS A 137       8.062  12.432   1.805  1.00  1.25           H  
ATOM   2100 3HZ  LYS A 137       8.520  11.142   2.748  1.00  1.25           H  
ATOM   2101  N   ASN A 138      14.176  10.139  -3.768  1.00  1.47           N  
ATOM   2102  CA  ASN A 138      14.605   9.250  -4.860  1.00  1.47           C  
ATOM   2103  C   ASN A 138      13.663   8.096  -5.247  1.00  1.47           C  
ATOM   2104  O   ASN A 138      14.088   7.194  -5.973  1.00  1.47           O  
ATOM   2105  CB  ASN A 138      15.978   8.668  -4.561  1.00  1.47           C  
ATOM   2106  CG  ASN A 138      17.066   9.710  -4.513  1.00  1.47           C  
ATOM   2107  OD1 ASN A 138      17.248  10.490  -5.457  1.00  1.47           O  
ATOM   2108  ND2 ASN A 138      17.794   9.739  -3.425  1.00  1.47           N  
ATOM   2109  H   ASN A 138      14.059  11.115  -4.028  1.00  1.47           H  
ATOM   2110  HA  ASN A 138      14.698   9.877  -5.750  1.00  1.47           H  
ATOM   2111 1HB  ASN A 138      15.966   8.123  -3.622  1.00  1.47           H  
ATOM   2112 2HB  ASN A 138      16.227   7.947  -5.340  1.00  1.47           H  
ATOM   2113 1HD2 ASN A 138      18.527  10.412  -3.333  1.00  1.47           H  
ATOM   2114 2HD2 ASN A 138      17.609   9.093  -2.685  1.00  1.47           H  
ATOM   2115  N   PHE A 139      12.410   8.115  -4.790  1.00  1.70           N  
ATOM   2116  CA  PHE A 139      11.457   7.062  -5.150  1.00  1.70           C  
ATOM   2117  C   PHE A 139      10.071   7.610  -5.452  1.00  1.70           C  
ATOM   2118  O   PHE A 139       9.467   7.211  -6.450  1.00  1.70           O  
ATOM   2119  OXT PHE A 139       9.420   7.969  -4.476  1.00  1.70           O  
ATOM   2120  CB  PHE A 139      11.362   5.982  -4.060  1.00  1.70           C  
ATOM   2121  CG  PHE A 139      12.662   5.253  -3.803  1.00  1.70           C  
ATOM   2122  CD1 PHE A 139      13.524   5.663  -2.807  1.00  1.70           C  
ATOM   2123  CD2 PHE A 139      13.032   4.170  -4.589  1.00  1.70           C  
ATOM   2124  CE1 PHE A 139      14.722   5.018  -2.591  1.00  1.70           C  
ATOM   2125  CE2 PHE A 139      14.231   3.519  -4.377  1.00  1.70           C  
ATOM   2126  CZ  PHE A 139      15.078   3.944  -3.376  1.00  1.70           C  
ATOM   2127  H   PHE A 139      12.121   8.887  -4.201  1.00  1.70           H  
ATOM   2128  HA  PHE A 139      11.820   6.578  -6.058  1.00  1.70           H  
ATOM   2129 1HB  PHE A 139      11.042   6.439  -3.124  1.00  1.70           H  
ATOM   2130 2HB  PHE A 139      10.609   5.245  -4.341  1.00  1.70           H  
ATOM   2131  HD1 PHE A 139      13.244   6.506  -2.190  1.00  1.70           H  
ATOM   2132  HD2 PHE A 139      12.366   3.839  -5.386  1.00  1.70           H  
ATOM   2133  HE1 PHE A 139      15.386   5.362  -1.799  1.00  1.70           H  
ATOM   2134  HE2 PHE A 139      14.509   2.672  -5.004  1.00  1.70           H  
ATOM   2135  HZ  PHE A 139      16.024   3.434  -3.210  1.00  1.70           H  
ENDMDL

