REMARK ID 537368 DOMAINID 532235 MODEL 1 2023-07-22_00000115_1_19
MODEL     1
ATOM      1  N   PRO A   1      -0.115   0.039  -0.009  1.00  0.76           N  
ATOM      2  CA  PRO A   1       1.325   0.015   0.174  1.00  0.76           C  
ATOM      3  C   PRO A   1       2.003   1.352  -0.062  1.00  0.76           C  
ATOM      4  O   PRO A   1       1.496   2.189  -0.815  1.00  0.76           O  
ATOM      5  CB  PRO A   1       1.762  -1.011  -0.863  1.00  0.76           C  
ATOM      6  CG  PRO A   1       0.839  -0.871  -1.958  1.00  0.76           C  
ATOM      7  CD  PRO A   1      -0.493  -0.567  -1.296  1.00  0.76           C  
ATOM      8  HA  PRO A   1       1.546  -0.345   1.189  1.00  0.76           H  
ATOM      9 1HB  PRO A   1       2.807  -0.843  -1.131  1.00  0.76           H  
ATOM     10 2HB  PRO A   1       1.702  -2.002  -0.427  1.00  0.76           H  
ATOM     11 1HG  PRO A   1       1.200  -0.059  -2.590  1.00  0.76           H  
ATOM     12 2HG  PRO A   1       0.825  -1.778  -2.575  1.00  0.76           H  
ATOM     13 1HD  PRO A   1      -1.079   0.126  -1.882  1.00  0.76           H  
ATOM     14 2HD  PRO A   1      -1.048  -1.479  -1.111  1.00  0.76           H  
ATOM     15 1H   PRO A   1      -0.592   0.993  -0.127  1.00  0.76           H  
ATOM     16 2H   PRO A   1      -0.624  -0.439   0.666  1.00  0.76           H  
ATOM     17  N   THR A   2       3.161   1.535   0.573  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.914   2.770   0.414  1.00  0.72           C  
ATOM     19  C   THR A   2       5.290   2.544  -0.189  1.00  0.72           C  
ATOM     20  O   THR A   2       6.092   1.767   0.337  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.122   3.491   1.754  1.00  0.72           C  
ATOM     22  OG1 THR A   2       2.848   3.804   2.342  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.906   4.807   1.496  1.00  0.72           C  
ATOM     24  H   THR A   2       3.524   0.790   1.169  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.359   3.427  -0.244  1.00  0.72           H  
ATOM     26  HB  THR A   2       4.685   2.855   2.439  1.00  0.72           H  
ATOM     27  HG1 THR A   2       2.981   4.364   3.109  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.056   5.338   2.432  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.877   4.583   1.057  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.342   5.436   0.806  1.00  0.72           H  
ATOM     31  N   LEU A   3       5.560   3.232  -1.291  1.00  0.69           N  
ATOM     32  CA  LEU A   3       6.862   3.147  -1.940  1.00  0.69           C  
ATOM     33  C   LEU A   3       7.592   4.449  -1.677  1.00  0.69           C  
ATOM     34  O   LEU A   3       7.036   5.529  -1.900  1.00  0.69           O  
ATOM     35  CB  LEU A   3       6.742   2.913  -3.455  1.00  0.69           C  
ATOM     36  CG  LEU A   3       8.069   2.832  -4.279  1.00  0.69           C  
ATOM     37  CD1 LEU A   3       8.869   1.590  -3.890  1.00  0.69           C  
ATOM     38  CD2 LEU A   3       7.730   2.819  -5.776  1.00  0.69           C  
ATOM     39  H   LEU A   3       4.838   3.854  -1.659  1.00  0.69           H  
ATOM     40  HA  LEU A   3       7.434   2.334  -1.503  1.00  0.69           H  
ATOM     41 1HB  LEU A   3       6.160   2.025  -3.642  1.00  0.69           H  
ATOM     42 2HB  LEU A   3       6.228   3.730  -3.845  1.00  0.69           H  
ATOM     43  HG  LEU A   3       8.681   3.698  -4.049  1.00  0.69           H  
ATOM     44 1HD1 LEU A   3       9.797   1.558  -4.461  1.00  0.69           H  
ATOM     45 2HD1 LEU A   3       9.100   1.628  -2.832  1.00  0.69           H  
ATOM     46 3HD1 LEU A   3       8.283   0.703  -4.104  1.00  0.69           H  
ATOM     47 1HD2 LEU A   3       8.645   2.779  -6.361  1.00  0.69           H  
ATOM     48 2HD2 LEU A   3       7.118   1.949  -6.006  1.00  0.69           H  
ATOM     49 3HD2 LEU A   3       7.187   3.718  -6.025  1.00  0.69           H  
ATOM     50  N   ASN A   4       8.800   4.347  -1.157  1.00  0.66           N  
ATOM     51  CA  ASN A   4       9.599   5.520  -0.871  1.00  0.66           C  
ATOM     52  C   ASN A   4      10.827   5.519  -1.755  1.00  0.66           C  
ATOM     53  O   ASN A   4      11.670   4.628  -1.636  1.00  0.66           O  
ATOM     54  CB  ASN A   4      10.031   5.541   0.587  1.00  0.66           C  
ATOM     55  CG  ASN A   4       8.888   5.538   1.557  1.00  0.66           C  
ATOM     56  OD1 ASN A   4       8.080   6.460   1.572  1.00  0.66           O  
ATOM     57  ND2 ASN A   4       8.818   4.518   2.378  1.00  0.66           N  
ATOM     58  H   ASN A   4       9.168   3.421  -0.948  1.00  0.66           H  
ATOM     59  HA  ASN A   4       9.026   6.419  -1.103  1.00  0.66           H  
ATOM     60 1HB  ASN A   4      10.666   4.674   0.787  1.00  0.66           H  
ATOM     61 2HB  ASN A   4      10.627   6.433   0.761  1.00  0.66           H  
ATOM     62 1HD2 ASN A   4       8.088   4.467   3.058  1.00  0.66           H  
ATOM     63 2HD2 ASN A   4       9.507   3.789   2.335  1.00  0.66           H  
ATOM     64  N   LEU A   5      10.899   6.464  -2.684  1.00  0.64           N  
ATOM     65  CA  LEU A   5      12.047   6.547  -3.577  1.00  0.64           C  
ATOM     66  C   LEU A   5      12.918   7.731  -3.180  1.00  0.64           C  
ATOM     67  O   LEU A   5      12.398   8.810  -2.880  1.00  0.64           O  
ATOM     68  CB  LEU A   5      11.582   6.707  -5.032  1.00  0.64           C  
ATOM     69  CG  LEU A   5      10.721   5.551  -5.619  1.00  0.64           C  
ATOM     70  CD1 LEU A   5      10.260   5.931  -7.024  1.00  0.64           C  
ATOM     71  CD2 LEU A   5      11.553   4.246  -5.647  1.00  0.64           C  
ATOM     72  H   LEU A   5      10.150   7.156  -2.769  1.00  0.64           H  
ATOM     73  HA  LEU A   5      12.641   5.638  -3.487  1.00  0.64           H  
ATOM     74 1HB  LEU A   5      10.974   7.604  -5.083  1.00  0.64           H  
ATOM     75 2HB  LEU A   5      12.457   6.841  -5.668  1.00  0.64           H  
ATOM     76  HG  LEU A   5       9.838   5.412  -5.006  1.00  0.64           H  
ATOM     77 1HD1 LEU A   5       9.648   5.128  -7.439  1.00  0.64           H  
ATOM     78 2HD1 LEU A   5       9.672   6.850  -6.978  1.00  0.64           H  
ATOM     79 3HD1 LEU A   5      11.129   6.089  -7.654  1.00  0.64           H  
ATOM     80 1HD2 LEU A   5      10.956   3.435  -6.056  1.00  0.64           H  
ATOM     81 2HD2 LEU A   5      12.438   4.389  -6.266  1.00  0.64           H  
ATOM     82 3HD2 LEU A   5      11.858   3.994  -4.633  1.00  0.64           H  
ATOM     83  N   PHE A   6      14.231   7.530  -3.212  1.00  0.63           N  
ATOM     84  CA  PHE A   6      15.194   8.568  -2.892  1.00  0.63           C  
ATOM     85  C   PHE A   6      16.178   8.691  -4.044  1.00  0.63           C  
ATOM     86  O   PHE A   6      16.616   7.675  -4.592  1.00  0.63           O  
ATOM     87  CB  PHE A   6      15.958   8.171  -1.619  1.00  0.63           C  
ATOM     88  CG  PHE A   6      15.069   7.970  -0.444  1.00  0.63           C  
ATOM     89  CD1 PHE A   6      14.457   6.733  -0.256  1.00  0.63           C  
ATOM     90  CD2 PHE A   6      14.834   8.974   0.471  1.00  0.63           C  
ATOM     91  CE1 PHE A   6      13.621   6.508   0.808  1.00  0.63           C  
ATOM     92  CE2 PHE A   6      13.991   8.756   1.547  1.00  0.63           C  
ATOM     93  CZ  PHE A   6      13.381   7.520   1.714  1.00  0.63           C  
ATOM     94  H   PHE A   6      14.575   6.601  -3.430  1.00  0.63           H  
ATOM     95  HA  PHE A   6      14.677   9.510  -2.750  1.00  0.63           H  
ATOM     96 1HB  PHE A   6      16.512   7.248  -1.796  1.00  0.63           H  
ATOM     97 2HB  PHE A   6      16.674   8.951  -1.370  1.00  0.63           H  
ATOM     98  HD1 PHE A   6      14.646   5.939  -0.976  1.00  0.63           H  
ATOM     99  HD2 PHE A   6      15.314   9.946   0.334  1.00  0.63           H  
ATOM    100  HE1 PHE A   6      13.148   5.529   0.931  1.00  0.63           H  
ATOM    101  HE2 PHE A   6      13.805   9.556   2.264  1.00  0.63           H  
ATOM    102  HZ  PHE A   6      12.716   7.348   2.561  1.00  0.63           H  
ATOM    103  N   THR A   7      16.571   9.910  -4.383  1.00  0.65           N  
ATOM    104  CA  THR A   7      17.565  10.081  -5.444  1.00  0.65           C  
ATOM    105  C   THR A   7      18.387  11.347  -5.362  1.00  0.65           C  
ATOM    106  O   THR A   7      17.936  12.372  -4.840  1.00  0.65           O  
ATOM    107  CB  THR A   7      16.955  10.016  -6.860  1.00  0.65           C  
ATOM    108  OG1 THR A   7      18.037  10.108  -7.815  1.00  0.65           O  
ATOM    109  CG2 THR A   7      15.973  11.127  -7.110  1.00  0.65           C  
ATOM    110  H   THR A   7      16.162  10.714  -3.901  1.00  0.65           H  
ATOM    111  HA  THR A   7      18.260   9.248  -5.378  1.00  0.65           H  
ATOM    112  HB  THR A   7      16.454   9.058  -6.987  1.00  0.65           H  
ATOM    113  HG1 THR A   7      18.653   9.354  -7.663  1.00  0.65           H  
ATOM    114 1HG2 THR A   7      15.577  11.050  -8.121  1.00  0.65           H  
ATOM    115 2HG2 THR A   7      15.153  11.055  -6.393  1.00  0.65           H  
ATOM    116 3HG2 THR A   7      16.476  12.082  -6.996  1.00  0.65           H  
ATOM    117  N   ASN A   8      19.578  11.268  -5.957  1.00  0.69           N  
ATOM    118  CA  ASN A   8      20.468  12.419  -6.100  1.00  0.69           C  
ATOM    119  C   ASN A   8      19.952  13.442  -7.114  1.00  0.69           C  
ATOM    120  O   ASN A   8      20.343  14.608  -7.076  1.00  0.69           O  
ATOM    121  CB  ASN A   8      21.868  12.011  -6.536  1.00  0.69           C  
ATOM    122  CG  ASN A   8      22.754  11.405  -5.479  1.00  0.69           C  
ATOM    123  OD1 ASN A   8      23.108  12.073  -4.500  1.00  0.69           O  
ATOM    124  ND2 ASN A   8      23.172  10.194  -5.684  1.00  0.69           N  
ATOM    125  H   ASN A   8      19.843  10.358  -6.341  1.00  0.69           H  
ATOM    126  HA  ASN A   8      20.533  12.924  -5.135  1.00  0.69           H  
ATOM    127 1HB  ASN A   8      21.769  11.289  -7.336  1.00  0.69           H  
ATOM    128 2HB  ASN A   8      22.376  12.879  -6.953  1.00  0.69           H  
ATOM    129 1HD2 ASN A   8      23.821   9.764  -5.025  1.00  0.69           H  
ATOM    130 2HD2 ASN A   8      22.892   9.694  -6.499  1.00  0.69           H  
ATOM    131  N   ILE A   9      19.109  13.007  -8.046  1.00  0.75           N  
ATOM    132  CA  ILE A   9      18.641  13.908  -9.098  1.00  0.75           C  
ATOM    133  C   ILE A   9      17.487  14.817  -8.666  1.00  0.75           C  
ATOM    134  O   ILE A   9      16.426  14.298  -8.365  1.00  0.75           O  
ATOM    135  CB  ILE A   9      18.176  13.108 -10.309  1.00  0.75           C  
ATOM    136  CG1 ILE A   9      19.321  12.353 -10.875  1.00  0.75           C  
ATOM    137  CG2 ILE A   9      17.551  14.013 -11.337  1.00  0.75           C  
ATOM    138  CD1 ILE A   9      18.878  11.432 -11.898  1.00  0.75           C  
ATOM    139  H   ILE A   9      18.788  12.035  -8.022  1.00  0.75           H  
ATOM    140  HA  ILE A   9      19.494  14.480  -9.427  1.00  0.75           H  
ATOM    141  HB  ILE A   9      17.435  12.371  -9.988  1.00  0.75           H  
ATOM    142 1HG1 ILE A   9      20.042  13.045 -11.306  1.00  0.75           H  
ATOM    143 2HG1 ILE A   9      19.809  11.784 -10.082  1.00  0.75           H  
ATOM    144 1HG2 ILE A   9      17.223  13.417 -12.182  1.00  0.75           H  
ATOM    145 2HG2 ILE A   9      16.695  14.530 -10.901  1.00  0.75           H  
ATOM    146 3HG2 ILE A   9      18.282  14.744 -11.672  1.00  0.75           H  
ATOM    147 1HD1 ILE A   9      19.705  10.876 -12.316  1.00  0.75           H  
ATOM    148 2HD1 ILE A   9      18.176  10.753 -11.468  1.00  0.75           H  
ATOM    149 3HD1 ILE A   9      18.395  11.992 -12.694  1.00  0.75           H  
ATOM    150  N   PRO A  10      17.615  16.167  -8.720  1.00  0.83           N  
ATOM    151  CA  PRO A  10      16.615  17.156  -8.314  1.00  0.83           C  
ATOM    152  C   PRO A  10      15.304  17.000  -9.062  1.00  0.83           C  
ATOM    153  O   PRO A  10      15.284  16.647 -10.240  1.00  0.83           O  
ATOM    154  CB  PRO A  10      17.268  18.489  -8.702  1.00  0.83           C  
ATOM    155  CG  PRO A  10      18.741  18.214  -8.693  1.00  0.83           C  
ATOM    156  CD  PRO A  10      18.886  16.791  -9.177  1.00  0.83           C  
ATOM    157  HA  PRO A  10      16.455  17.088  -7.229  1.00  0.83           H  
ATOM    158 1HB  PRO A  10      16.901  18.812  -9.688  1.00  0.83           H  
ATOM    159 2HB  PRO A  10      16.978  19.270  -7.984  1.00  0.83           H  
ATOM    160 1HG  PRO A  10      19.268  18.935  -9.336  1.00  0.83           H  
ATOM    161 2HG  PRO A  10      19.139  18.348  -7.677  1.00  0.83           H  
ATOM    162 1HD  PRO A  10      18.984  16.744 -10.270  1.00  0.83           H  
ATOM    163 2HD  PRO A  10      19.758  16.395  -8.649  1.00  0.83           H  
ATOM    164  N   VAL A  11      14.200  17.369  -8.411  1.00  0.92           N  
ATOM    165  CA  VAL A  11      12.893  17.240  -9.051  1.00  0.92           C  
ATOM    166  C   VAL A  11      12.774  18.121 -10.285  1.00  0.92           C  
ATOM    167  O   VAL A  11      12.096  17.769 -11.241  1.00  0.92           O  
ATOM    168  CB  VAL A  11      11.756  17.634  -8.073  1.00  0.92           C  
ATOM    169  CG1 VAL A  11      11.762  16.743  -6.892  1.00  0.92           C  
ATOM    170  CG2 VAL A  11      11.906  19.085  -7.608  1.00  0.92           C  
ATOM    171  H   VAL A  11      14.258  17.690  -7.455  1.00  0.92           H  
ATOM    172  HA  VAL A  11      12.760  16.199  -9.345  1.00  0.92           H  
ATOM    173  HB  VAL A  11      10.803  17.512  -8.579  1.00  0.92           H  
ATOM    174 1HG1 VAL A  11      10.945  17.013  -6.224  1.00  0.92           H  
ATOM    175 2HG1 VAL A  11      11.653  15.703  -7.194  1.00  0.92           H  
ATOM    176 3HG1 VAL A  11      12.699  16.894  -6.388  1.00  0.92           H  
ATOM    177 1HG2 VAL A  11      11.091  19.323  -6.926  1.00  0.92           H  
ATOM    178 2HG2 VAL A  11      12.856  19.210  -7.091  1.00  0.92           H  
ATOM    179 3HG2 VAL A  11      11.860  19.773  -8.446  1.00  0.92           H  
ATOM    180  N   ASP A  12      13.519  19.216 -10.316  1.00  1.00           N  
ATOM    181  CA  ASP A  12      13.490  20.132 -11.442  1.00  1.00           C  
ATOM    182  C   ASP A  12      13.950  19.472 -12.742  1.00  1.00           C  
ATOM    183  O   ASP A  12      13.637  19.950 -13.833  1.00  1.00           O  
ATOM    184  CB  ASP A  12      14.378  21.339 -11.148  1.00  1.00           C  
ATOM    185  CG  ASP A  12      13.803  22.262 -10.073  1.00  1.00           C  
ATOM    186  OD1 ASP A  12      12.654  22.113  -9.724  1.00  1.00           O  
ATOM    187  OD2 ASP A  12      14.530  23.103  -9.604  1.00  1.00           O  
ATOM    188  H   ASP A  12      14.090  19.431  -9.514  1.00  1.00           H  
ATOM    189  HA  ASP A  12      12.464  20.474 -11.579  1.00  1.00           H  
ATOM    190 1HB  ASP A  12      15.361  20.993 -10.826  1.00  1.00           H  
ATOM    191 2HB  ASP A  12      14.520  21.913 -12.064  1.00  1.00           H  
ATOM    192  N   ALA A  13      14.767  18.426 -12.623  1.00  1.06           N  
ATOM    193  CA  ALA A  13      15.316  17.737 -13.772  1.00  1.06           C  
ATOM    194  C   ALA A  13      14.418  16.628 -14.328  1.00  1.06           C  
ATOM    195  O   ALA A  13      14.701  16.112 -15.413  1.00  1.06           O  
ATOM    196  CB  ALA A  13      16.655  17.136 -13.389  1.00  1.06           C  
ATOM    197  H   ALA A  13      14.974  18.040 -11.703  1.00  1.06           H  
ATOM    198  HA  ALA A  13      15.463  18.472 -14.561  1.00  1.06           H  
ATOM    199 1HB  ALA A  13      17.098  16.648 -14.254  1.00  1.06           H  
ATOM    200 2HB  ALA A  13      17.319  17.920 -13.031  1.00  1.06           H  
ATOM    201 3HB  ALA A  13      16.494  16.410 -12.599  1.00  1.06           H  
ATOM    202  N   VAL A  14      13.400  16.189 -13.571  1.00  1.08           N  
ATOM    203  CA  VAL A  14      12.631  15.019 -14.010  1.00  1.08           C  
ATOM    204  C   VAL A  14      11.116  15.188 -13.871  1.00  1.08           C  
ATOM    205  O   VAL A  14      10.618  15.843 -12.950  1.00  1.08           O  
ATOM    206  CB  VAL A  14      13.076  13.794 -13.188  1.00  1.08           C  
ATOM    207  CG1 VAL A  14      14.567  13.508 -13.410  1.00  1.08           C  
ATOM    208  CG2 VAL A  14      12.790  14.064 -11.743  1.00  1.08           C  
ATOM    209  H   VAL A  14      13.143  16.672 -12.709  1.00  1.08           H  
ATOM    210  HA  VAL A  14      12.856  14.835 -15.060  1.00  1.08           H  
ATOM    211  HB  VAL A  14      12.519  12.915 -13.518  1.00  1.08           H  
ATOM    212 1HG1 VAL A  14      14.874  12.663 -12.838  1.00  1.08           H  
ATOM    213 2HG1 VAL A  14      14.747  13.312 -14.469  1.00  1.08           H  
ATOM    214 3HG1 VAL A  14      15.152  14.351 -13.095  1.00  1.08           H  
ATOM    215 1HG2 VAL A  14      13.074  13.213 -11.136  1.00  1.08           H  
ATOM    216 2HG2 VAL A  14      13.347  14.946 -11.417  1.00  1.08           H  
ATOM    217 3HG2 VAL A  14      11.738  14.242 -11.652  1.00  1.08           H  
ATOM    218  N   THR A  15      10.350  14.499 -14.707  1.00  1.06           N  
ATOM    219  CA  THR A  15       8.909  14.619 -14.579  1.00  1.06           C  
ATOM    220  C   THR A  15       8.379  13.705 -13.483  1.00  1.06           C  
ATOM    221  O   THR A  15       7.836  12.623 -13.733  1.00  1.06           O  
ATOM    222  CB  THR A  15       8.203  14.332 -15.904  1.00  1.06           C  
ATOM    223  OG1 THR A  15       8.681  15.239 -16.910  1.00  1.06           O  
ATOM    224  CG2 THR A  15       6.709  14.528 -15.723  1.00  1.06           C  
ATOM    225  H   THR A  15      10.762  13.937 -15.439  1.00  1.06           H  
ATOM    226  HA  THR A  15       8.674  15.647 -14.297  1.00  1.06           H  
ATOM    227  HB  THR A  15       8.400  13.305 -16.216  1.00  1.06           H  
ATOM    228  HG1 THR A  15       8.204  15.086 -17.734  1.00  1.06           H  
ATOM    229 1HG2 THR A  15       6.196  14.327 -16.665  1.00  1.06           H  
ATOM    230 2HG2 THR A  15       6.347  13.856 -14.969  1.00  1.06           H  
ATOM    231 3HG2 THR A  15       6.510  15.552 -15.415  1.00  1.06           H  
ATOM    232  N   CYS A  16       8.470  14.212 -12.266  1.00  1.01           N  
ATOM    233  CA  CYS A  16       8.111  13.483 -11.059  1.00  1.01           C  
ATOM    234  C   CYS A  16       6.678  12.997 -11.096  1.00  1.01           C  
ATOM    235  O   CYS A  16       6.380  11.890 -10.657  1.00  1.01           O  
ATOM    236  CB  CYS A  16       8.284  14.380  -9.849  1.00  1.01           C  
ATOM    237  SG  CYS A  16       9.992  14.826  -9.540  1.00  1.01           S  
ATOM    238  H   CYS A  16       8.931  15.121 -12.203  1.00  1.01           H  
ATOM    239  HA  CYS A  16       8.766  12.629 -10.954  1.00  1.01           H  
ATOM    240 1HB  CYS A  16       7.714  15.298  -9.989  1.00  1.01           H  
ATOM    241 2HB  CYS A  16       7.892  13.880  -8.963  1.00  1.01           H  
ATOM    242  HG  CYS A  16      10.208  15.453 -10.720  1.00  1.01           H  
ATOM    243  N   SER A  17       5.783  13.793 -11.668  1.00  0.95           N  
ATOM    244  CA  SER A  17       4.385  13.390 -11.719  1.00  0.95           C  
ATOM    245  C   SER A  17       4.198  12.085 -12.486  1.00  0.95           C  
ATOM    246  O   SER A  17       3.373  11.250 -12.109  1.00  0.95           O  
ATOM    247  CB  SER A  17       3.547  14.468 -12.370  1.00  0.95           C  
ATOM    248  OG  SER A  17       3.516  15.633 -11.587  1.00  0.95           O  
ATOM    249  H   SER A  17       6.074  14.684 -12.043  1.00  0.95           H  
ATOM    250  HA  SER A  17       4.035  13.237 -10.697  1.00  0.95           H  
ATOM    251 1HB  SER A  17       3.953  14.695 -13.359  1.00  0.95           H  
ATOM    252 2HB  SER A  17       2.533  14.095 -12.515  1.00  0.95           H  
ATOM    253  HG  SER A  17       2.923  16.242 -12.039  1.00  0.95           H  
ATOM    254  N   ASP A  18       4.938  11.907 -13.579  1.00  0.89           N  
ATOM    255  CA  ASP A  18       4.755  10.713 -14.379  1.00  0.89           C  
ATOM    256  C   ASP A  18       5.467   9.542 -13.724  1.00  0.89           C  
ATOM    257  O   ASP A  18       4.992   8.408 -13.786  1.00  0.89           O  
ATOM    258  CB  ASP A  18       5.198  10.931 -15.819  1.00  0.89           C  
ATOM    259  CG  ASP A  18       4.311  11.941 -16.564  1.00  0.89           C  
ATOM    260  OD1 ASP A  18       3.250  12.265 -16.073  1.00  0.89           O  
ATOM    261  OD2 ASP A  18       4.701  12.364 -17.625  1.00  0.89           O  
ATOM    262  H   ASP A  18       5.671  12.566 -13.817  1.00  0.89           H  
ATOM    263  HA  ASP A  18       3.691  10.480 -14.407  1.00  0.89           H  
ATOM    264 1HB  ASP A  18       6.238  11.269 -15.837  1.00  0.89           H  
ATOM    265 2HB  ASP A  18       5.134   9.999 -16.351  1.00  0.89           H  
ATOM    266  N   ILE A  19       6.571   9.820 -13.023  1.00  0.84           N  
ATOM    267  CA  ILE A  19       7.287   8.749 -12.334  1.00  0.84           C  
ATOM    268  C   ILE A  19       6.373   8.144 -11.290  1.00  0.84           C  
ATOM    269  O   ILE A  19       6.233   6.921 -11.196  1.00  0.84           O  
ATOM    270  CB  ILE A  19       8.555   9.272 -11.618  1.00  0.84           C  
ATOM    271  CG1 ILE A  19       9.568   9.714 -12.644  1.00  0.84           C  
ATOM    272  CG2 ILE A  19       9.153   8.187 -10.699  1.00  0.84           C  
ATOM    273  CD1 ILE A  19      10.734  10.494 -12.104  1.00  0.84           C  
ATOM    274  H   ILE A  19       6.928  10.778 -13.006  1.00  0.84           H  
ATOM    275  HA  ILE A  19       7.563   7.979 -13.051  1.00  0.84           H  
ATOM    276  HB  ILE A  19       8.294  10.141 -11.017  1.00  0.84           H  
ATOM    277 1HG1 ILE A  19       9.946   8.828 -13.119  1.00  0.84           H  
ATOM    278 2HG1 ILE A  19       9.065  10.332 -13.386  1.00  0.84           H  
ATOM    279 1HG2 ILE A  19      10.038   8.581 -10.198  1.00  0.84           H  
ATOM    280 2HG2 ILE A  19       8.414   7.895  -9.952  1.00  0.84           H  
ATOM    281 3HG2 ILE A  19       9.430   7.316 -11.295  1.00  0.84           H  
ATOM    282 1HD1 ILE A  19      11.408  10.745 -12.924  1.00  0.84           H  
ATOM    283 2HD1 ILE A  19      10.407  11.399 -11.633  1.00  0.84           H  
ATOM    284 3HD1 ILE A  19      11.249   9.879 -11.382  1.00  0.84           H  
ATOM    285  N   LEU A  20       5.730   9.018 -10.522  1.00  0.81           N  
ATOM    286  CA  LEU A  20       4.830   8.606  -9.470  1.00  0.81           C  
ATOM    287  C   LEU A  20       3.618   7.869 -10.034  1.00  0.81           C  
ATOM    288  O   LEU A  20       3.201   6.848  -9.488  1.00  0.81           O  
ATOM    289  CB  LEU A  20       4.393   9.854  -8.705  1.00  0.81           C  
ATOM    290  CG  LEU A  20       5.532  10.557  -7.908  1.00  0.81           C  
ATOM    291  CD1 LEU A  20       5.041  11.881  -7.383  1.00  0.81           C  
ATOM    292  CD2 LEU A  20       5.982   9.682  -6.803  1.00  0.81           C  
ATOM    293  H   LEU A  20       5.895  10.016 -10.665  1.00  0.81           H  
ATOM    294  HA  LEU A  20       5.365   7.936  -8.798  1.00  0.81           H  
ATOM    295 1HB  LEU A  20       3.994  10.576  -9.423  1.00  0.81           H  
ATOM    296 2HB  LEU A  20       3.603   9.582  -8.007  1.00  0.81           H  
ATOM    297  HG  LEU A  20       6.373  10.741  -8.563  1.00  0.81           H  
ATOM    298 1HD1 LEU A  20       5.845  12.373  -6.837  1.00  0.81           H  
ATOM    299 2HD1 LEU A  20       4.733  12.508  -8.223  1.00  0.81           H  
ATOM    300 3HD1 LEU A  20       4.194  11.718  -6.717  1.00  0.81           H  
ATOM    301 1HD2 LEU A  20       6.776  10.168  -6.252  1.00  0.81           H  
ATOM    302 2HD2 LEU A  20       5.147   9.494  -6.135  1.00  0.81           H  
ATOM    303 3HD2 LEU A  20       6.344   8.748  -7.221  1.00  0.81           H  
ATOM    304  N   LYS A  21       3.053   8.340 -11.154  1.00  0.78           N  
ATOM    305  CA  LYS A  21       1.890   7.641 -11.696  1.00  0.78           C  
ATOM    306  C   LYS A  21       2.244   6.268 -12.255  1.00  0.78           C  
ATOM    307  O   LYS A  21       1.546   5.283 -11.983  1.00  0.78           O  
ATOM    308  CB  LYS A  21       1.214   8.479 -12.777  1.00  0.78           C  
ATOM    309  CG  LYS A  21       0.472   9.706 -12.258  1.00  0.78           C  
ATOM    310  CD  LYS A  21      -0.119  10.509 -13.404  1.00  0.78           C  
ATOM    311  CE  LYS A  21      -0.836  11.750 -12.903  1.00  0.78           C  
ATOM    312  NZ  LYS A  21      -1.396  12.555 -14.026  1.00  0.78           N  
ATOM    313  H   LYS A  21       3.386   9.197 -11.599  1.00  0.78           H  
ATOM    314  HA  LYS A  21       1.176   7.494 -10.887  1.00  0.78           H  
ATOM    315 1HB  LYS A  21       1.973   8.827 -13.482  1.00  0.78           H  
ATOM    316 2HB  LYS A  21       0.512   7.859 -13.333  1.00  0.78           H  
ATOM    317 1HG  LYS A  21      -0.333   9.386 -11.598  1.00  0.78           H  
ATOM    318 2HG  LYS A  21       1.148  10.332 -11.689  1.00  0.78           H  
ATOM    319 1HD  LYS A  21       0.691  10.818 -14.073  1.00  0.78           H  
ATOM    320 2HD  LYS A  21      -0.817   9.892 -13.965  1.00  0.78           H  
ATOM    321 1HE  LYS A  21      -1.646  11.454 -12.240  1.00  0.78           H  
ATOM    322 2HE  LYS A  21      -0.128  12.366 -12.346  1.00  0.78           H  
ATOM    323 1HZ  LYS A  21      -1.861  13.373 -13.658  1.00  0.78           H  
ATOM    324 2HZ  LYS A  21      -0.640  12.840 -14.639  1.00  0.78           H  
ATOM    325 3HZ  LYS A  21      -2.059  11.997 -14.544  1.00  0.78           H  
ATOM    326  N   ASP A  22       3.360   6.160 -12.983  1.00  0.76           N  
ATOM    327  CA  ASP A  22       3.709   4.853 -13.518  1.00  0.76           C  
ATOM    328  C   ASP A  22       4.021   3.888 -12.393  1.00  0.76           C  
ATOM    329  O   ASP A  22       3.594   2.730 -12.425  1.00  0.76           O  
ATOM    330  CB  ASP A  22       4.928   4.912 -14.441  1.00  0.76           C  
ATOM    331  CG  ASP A  22       4.695   5.543 -15.812  1.00  0.76           C  
ATOM    332  OD1 ASP A  22       3.569   5.763 -16.179  1.00  0.76           O  
ATOM    333  OD2 ASP A  22       5.676   5.750 -16.526  1.00  0.76           O  
ATOM    334  H   ASP A  22       3.938   6.976 -13.186  1.00  0.76           H  
ATOM    335  HA  ASP A  22       2.859   4.467 -14.078  1.00  0.76           H  
ATOM    336 1HB  ASP A  22       5.716   5.482 -13.935  1.00  0.76           H  
ATOM    337 2HB  ASP A  22       5.307   3.907 -14.590  1.00  0.76           H  
ATOM    338  N   ALA A  23       4.749   4.366 -11.382  1.00  0.75           N  
ATOM    339  CA  ALA A  23       5.102   3.534 -10.252  1.00  0.75           C  
ATOM    340  C   ALA A  23       3.861   3.116  -9.468  1.00  0.75           C  
ATOM    341  O   ALA A  23       3.768   1.968  -9.041  1.00  0.75           O  
ATOM    342  CB  ALA A  23       6.105   4.254  -9.381  1.00  0.75           C  
ATOM    343  H   ALA A  23       5.088   5.331 -11.397  1.00  0.75           H  
ATOM    344  HA  ALA A  23       5.567   2.626 -10.629  1.00  0.75           H  
ATOM    345 1HB  ALA A  23       6.394   3.616  -8.548  1.00  0.75           H  
ATOM    346 2HB  ALA A  23       6.985   4.502  -9.975  1.00  0.75           H  
ATOM    347 3HB  ALA A  23       5.658   5.173  -9.013  1.00  0.75           H  
ATOM    348  N   THR A  24       2.874   4.017  -9.330  1.00  0.75           N  
ATOM    349  CA  THR A  24       1.657   3.707  -8.581  1.00  0.75           C  
ATOM    350  C   THR A  24       0.945   2.544  -9.211  1.00  0.75           C  
ATOM    351  O   THR A  24       0.533   1.596  -8.529  1.00  0.75           O  
ATOM    352  CB  THR A  24       0.683   4.904  -8.562  1.00  0.75           C  
ATOM    353  OG1 THR A  24       1.288   6.025  -7.909  1.00  0.75           O  
ATOM    354  CG2 THR A  24      -0.583   4.537  -7.845  1.00  0.75           C  
ATOM    355  H   THR A  24       2.987   4.961  -9.695  1.00  0.75           H  
ATOM    356  HA  THR A  24       1.911   3.435  -7.569  1.00  0.75           H  
ATOM    357  HB  THR A  24       0.446   5.180  -9.587  1.00  0.75           H  
ATOM    358  HG1 THR A  24       2.110   6.261  -8.383  1.00  0.75           H  
ATOM    359 1HG2 THR A  24      -1.265   5.385  -7.848  1.00  0.75           H  
ATOM    360 2HG2 THR A  24      -1.060   3.686  -8.334  1.00  0.75           H  
ATOM    361 3HG2 THR A  24      -0.330   4.290  -6.843  1.00  0.75           H  
ATOM    362  N   LYS A  25       0.820   2.617 -10.530  1.00  0.75           N  
ATOM    363  CA  LYS A  25       0.133   1.600 -11.286  1.00  0.75           C  
ATOM    364  C   LYS A  25       0.928   0.302 -11.270  1.00  0.75           C  
ATOM    365  O   LYS A  25       0.366  -0.780 -11.087  1.00  0.75           O  
ATOM    366  CB  LYS A  25      -0.090   2.120 -12.706  1.00  0.75           C  
ATOM    367  CG  LYS A  25      -1.103   3.259 -12.758  1.00  0.75           C  
ATOM    368  CD  LYS A  25      -1.323   3.797 -14.143  1.00  0.75           C  
ATOM    369  CE  LYS A  25      -2.321   4.970 -14.123  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      -3.731   4.546 -13.729  1.00  0.75           N  
ATOM    371  H   LYS A  25       1.194   3.434 -11.020  1.00  0.75           H  
ATOM    372  HA  LYS A  25      -0.837   1.414 -10.824  1.00  0.75           H  
ATOM    373 1HB  LYS A  25       0.858   2.492 -13.110  1.00  0.75           H  
ATOM    374 2HB  LYS A  25      -0.438   1.314 -13.345  1.00  0.75           H  
ATOM    375 1HG  LYS A  25      -2.038   2.899 -12.396  1.00  0.75           H  
ATOM    376 2HG  LYS A  25      -0.772   4.067 -12.106  1.00  0.75           H  
ATOM    377 1HD  LYS A  25      -0.369   4.147 -14.547  1.00  0.75           H  
ATOM    378 2HD  LYS A  25      -1.711   3.009 -14.784  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      -1.968   5.721 -13.417  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      -2.354   5.410 -15.118  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      -4.335   5.348 -13.744  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      -4.072   3.861 -14.382  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25      -3.771   4.130 -12.773  1.00  0.75           H  
ATOM    384  N   ALA A  26       2.255   0.399 -11.394  1.00  0.75           N  
ATOM    385  CA  ALA A  26       3.088  -0.791 -11.360  1.00  0.75           C  
ATOM    386  C   ALA A  26       2.977  -1.518 -10.032  1.00  0.75           C  
ATOM    387  O   ALA A  26       2.831  -2.743  -9.991  1.00  0.75           O  
ATOM    388  CB  ALA A  26       4.528  -0.407 -11.580  1.00  0.75           C  
ATOM    389  H   ALA A  26       2.695   1.305 -11.551  1.00  0.75           H  
ATOM    390  HA  ALA A  26       2.756  -1.464 -12.148  1.00  0.75           H  
ATOM    391 1HB  ALA A  26       5.133  -1.298 -11.555  1.00  0.75           H  
ATOM    392 2HB  ALA A  26       4.631   0.095 -12.540  1.00  0.75           H  
ATOM    393 3HB  ALA A  26       4.845   0.263 -10.786  1.00  0.75           H  
ATOM    394  N   VAL A  27       2.987  -0.773  -8.928  1.00  0.75           N  
ATOM    395  CA  VAL A  27       2.909  -1.441  -7.648  1.00  0.75           C  
ATOM    396  C   VAL A  27       1.573  -2.103  -7.488  1.00  0.75           C  
ATOM    397  O   VAL A  27       1.506  -3.274  -7.122  1.00  0.75           O  
ATOM    398  CB  VAL A  27       3.144  -0.493  -6.457  1.00  0.75           C  
ATOM    399  CG1 VAL A  27       2.844  -1.245  -5.134  1.00  0.75           C  
ATOM    400  CG2 VAL A  27       4.609   0.010  -6.435  1.00  0.75           C  
ATOM    401  H   VAL A  27       3.095   0.240  -8.982  1.00  0.75           H  
ATOM    402  HA  VAL A  27       3.672  -2.199  -7.624  1.00  0.75           H  
ATOM    403  HB  VAL A  27       2.464   0.353  -6.543  1.00  0.75           H  
ATOM    404 1HG1 VAL A  27       2.996  -0.570  -4.293  1.00  0.75           H  
ATOM    405 2HG1 VAL A  27       1.810  -1.592  -5.141  1.00  0.75           H  
ATOM    406 3HG1 VAL A  27       3.514  -2.101  -5.039  1.00  0.75           H  
ATOM    407 1HG2 VAL A  27       4.748   0.681  -5.587  1.00  0.75           H  
ATOM    408 2HG2 VAL A  27       5.282  -0.835  -6.338  1.00  0.75           H  
ATOM    409 3HG2 VAL A  27       4.829   0.541  -7.354  1.00  0.75           H  
ATOM    410  N   ALA A  28       0.499  -1.380  -7.804  1.00  0.75           N  
ATOM    411  CA  ALA A  28      -0.842  -1.915  -7.643  1.00  0.75           C  
ATOM    412  C   ALA A  28      -1.079  -3.183  -8.455  1.00  0.75           C  
ATOM    413  O   ALA A  28      -1.557  -4.203  -7.930  1.00  0.75           O  
ATOM    414  CB  ALA A  28      -1.827  -0.863  -8.103  1.00  0.75           C  
ATOM    415  H   ALA A  28       0.608  -0.418  -8.136  1.00  0.75           H  
ATOM    416  HA  ALA A  28      -0.999  -2.139  -6.590  1.00  0.75           H  
ATOM    417 1HB  ALA A  28      -2.838  -1.210  -7.979  1.00  0.75           H  
ATOM    418 2HB  ALA A  28      -1.686   0.033  -7.539  1.00  0.75           H  
ATOM    419 3HB  ALA A  28      -1.650  -0.649  -9.157  1.00  0.75           H  
ATOM    420  N   LYS A  29      -0.669  -3.159  -9.727  1.00  0.76           N  
ATOM    421  CA  LYS A  29      -0.906  -4.293 -10.605  1.00  0.76           C  
ATOM    422  C   LYS A  29      -0.109  -5.517 -10.218  1.00  0.76           C  
ATOM    423  O   LYS A  29      -0.609  -6.640 -10.299  1.00  0.76           O  
ATOM    424  CB  LYS A  29      -0.587  -3.921 -12.050  1.00  0.76           C  
ATOM    425  CG  LYS A  29      -1.577  -2.949 -12.680  1.00  0.76           C  
ATOM    426  CD  LYS A  29      -1.184  -2.606 -14.107  1.00  0.76           C  
ATOM    427  CE  LYS A  29      -2.169  -1.632 -14.737  1.00  0.76           C  
ATOM    428  NZ  LYS A  29      -1.788  -1.291 -16.139  1.00  0.76           N  
ATOM    429  H   LYS A  29      -0.237  -2.318 -10.112  1.00  0.76           H  
ATOM    430  HA  LYS A  29      -1.962  -4.552 -10.540  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       0.403  -3.452 -12.083  1.00  0.76           H  
ATOM    432 2HB  LYS A  29      -0.546  -4.820 -12.659  1.00  0.76           H  
ATOM    433 1HG  LYS A  29      -2.572  -3.394 -12.680  1.00  0.76           H  
ATOM    434 2HG  LYS A  29      -1.610  -2.033 -12.089  1.00  0.76           H  
ATOM    435 1HD  LYS A  29      -0.192  -2.150 -14.100  1.00  0.76           H  
ATOM    436 2HD  LYS A  29      -1.145  -3.515 -14.705  1.00  0.76           H  
ATOM    437 1HE  LYS A  29      -3.162  -2.077 -14.737  1.00  0.76           H  
ATOM    438 2HE  LYS A  29      -2.192  -0.715 -14.143  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29      -2.461  -0.644 -16.524  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29      -0.871  -0.867 -16.144  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29      -1.773  -2.132 -16.698  1.00  0.76           H  
ATOM    442  N   ILE A  30       1.125  -5.315  -9.784  1.00  0.78           N  
ATOM    443  CA  ILE A  30       1.970  -6.439  -9.449  1.00  0.78           C  
ATOM    444  C   ILE A  30       1.629  -7.022  -8.075  1.00  0.78           C  
ATOM    445  O   ILE A  30       1.547  -8.241  -7.920  1.00  0.78           O  
ATOM    446  CB  ILE A  30       3.437  -6.027  -9.536  1.00  0.78           C  
ATOM    447  CG1 ILE A  30       3.780  -5.647 -11.000  1.00  0.78           C  
ATOM    448  CG2 ILE A  30       4.301  -7.190  -9.134  1.00  0.78           C  
ATOM    449  CD1 ILE A  30       5.119  -4.955 -11.175  1.00  0.78           C  
ATOM    450  H   ILE A  30       1.512  -4.371  -9.722  1.00  0.78           H  
ATOM    451  HA  ILE A  30       1.804  -7.217 -10.191  1.00  0.78           H  
ATOM    452  HB  ILE A  30       3.613  -5.169  -8.903  1.00  0.78           H  
ATOM    453 1HG1 ILE A  30       3.790  -6.557 -11.596  1.00  0.78           H  
ATOM    454 2HG1 ILE A  30       3.003  -4.983 -11.386  1.00  0.78           H  
ATOM    455 1HG2 ILE A  30       5.344  -6.914  -9.205  1.00  0.78           H  
ATOM    456 2HG2 ILE A  30       4.066  -7.463  -8.145  1.00  0.78           H  
ATOM    457 3HG2 ILE A  30       4.108  -8.033  -9.794  1.00  0.78           H  
ATOM    458 1HD1 ILE A  30       5.281  -4.735 -12.229  1.00  0.78           H  
ATOM    459 2HD1 ILE A  30       5.120  -4.028 -10.617  1.00  0.78           H  
ATOM    460 3HD1 ILE A  30       5.907  -5.597 -10.818  1.00  0.78           H  
ATOM    461  N   ILE A  31       1.457  -6.167  -7.059  1.00  0.79           N  
ATOM    462  CA  ILE A  31       1.150  -6.660  -5.717  1.00  0.79           C  
ATOM    463  C   ILE A  31      -0.266  -7.250  -5.612  1.00  0.79           C  
ATOM    464  O   ILE A  31      -0.506  -8.129  -4.781  1.00  0.79           O  
ATOM    465  CB  ILE A  31       1.346  -5.563  -4.649  1.00  0.79           C  
ATOM    466  CG1 ILE A  31       1.505  -6.208  -3.297  1.00  0.79           C  
ATOM    467  CG2 ILE A  31       0.170  -4.617  -4.603  1.00  0.79           C  
ATOM    468  CD1 ILE A  31       1.981  -5.269  -2.248  1.00  0.79           C  
ATOM    469  H   ILE A  31       1.525  -5.160  -7.209  1.00  0.79           H  
ATOM    470  HA  ILE A  31       1.851  -7.459  -5.488  1.00  0.79           H  
ATOM    471  HB  ILE A  31       2.253  -5.000  -4.880  1.00  0.79           H  
ATOM    472 1HG1 ILE A  31       0.547  -6.618  -2.985  1.00  0.79           H  
ATOM    473 2HG1 ILE A  31       2.220  -7.023  -3.378  1.00  0.79           H  
ATOM    474 1HG2 ILE A  31       0.342  -3.859  -3.849  1.00  0.79           H  
ATOM    475 2HG2 ILE A  31       0.021  -4.147  -5.549  1.00  0.79           H  
ATOM    476 3HG2 ILE A  31      -0.701  -5.177  -4.356  1.00  0.79           H  
ATOM    477 1HD1 ILE A  31       2.074  -5.816  -1.308  1.00  0.79           H  
ATOM    478 2HD1 ILE A  31       2.942  -4.867  -2.542  1.00  0.79           H  
ATOM    479 3HD1 ILE A  31       1.272  -4.456  -2.132  1.00  0.79           H  
ATOM    480  N   GLY A  32      -1.206  -6.773  -6.452  1.00  0.81           N  
ATOM    481  CA  GLY A  32      -2.586  -7.258  -6.430  1.00  0.81           C  
ATOM    482  C   GLY A  32      -3.520  -6.401  -5.562  1.00  0.81           C  
ATOM    483  O   GLY A  32      -4.406  -6.929  -4.885  1.00  0.81           O  
ATOM    484  H   GLY A  32      -0.980  -6.031  -7.111  1.00  0.81           H  
ATOM    485 1HA  GLY A  32      -2.963  -7.273  -7.453  1.00  0.81           H  
ATOM    486 2HA  GLY A  32      -2.599  -8.286  -6.075  1.00  0.81           H  
ATOM    487  N   LYS A  33      -3.291  -5.086  -5.552  1.00  0.83           N  
ATOM    488  CA  LYS A  33      -4.088  -4.157  -4.746  1.00  0.83           C  
ATOM    489  C   LYS A  33      -4.636  -3.000  -5.598  1.00  0.83           C  
ATOM    490  O   LYS A  33      -4.109  -2.733  -6.668  1.00  0.83           O  
ATOM    491  CB  LYS A  33      -3.247  -3.635  -3.571  1.00  0.83           C  
ATOM    492  CG  LYS A  33      -2.896  -4.735  -2.517  1.00  0.83           C  
ATOM    493  CD  LYS A  33      -2.018  -4.202  -1.401  1.00  0.83           C  
ATOM    494  CE  LYS A  33      -1.608  -5.303  -0.404  1.00  0.83           C  
ATOM    495  NZ  LYS A  33      -2.765  -5.784   0.399  1.00  0.83           N  
ATOM    496  H   LYS A  33      -2.560  -4.724  -6.165  1.00  0.83           H  
ATOM    497  HA  LYS A  33      -4.908  -4.725  -4.329  1.00  0.83           H  
ATOM    498 1HB  LYS A  33      -2.319  -3.208  -3.950  1.00  0.83           H  
ATOM    499 2HB  LYS A  33      -3.782  -2.833  -3.061  1.00  0.83           H  
ATOM    500 1HG  LYS A  33      -3.825  -5.097  -2.079  1.00  0.83           H  
ATOM    501 2HG  LYS A  33      -2.403  -5.580  -2.982  1.00  0.83           H  
ATOM    502 1HD  LYS A  33      -1.117  -3.774  -1.828  1.00  0.83           H  
ATOM    503 2HD  LYS A  33      -2.556  -3.424  -0.863  1.00  0.83           H  
ATOM    504 1HE  LYS A  33      -1.179  -6.145  -0.949  1.00  0.83           H  
ATOM    505 2HE  LYS A  33      -0.851  -4.905   0.275  1.00  0.83           H  
ATOM    506 1HZ  LYS A  33      -2.442  -6.501   1.060  1.00  0.83           H  
ATOM    507 2HZ  LYS A  33      -3.152  -5.016   0.919  1.00  0.83           H  
ATOM    508 3HZ  LYS A  33      -3.469  -6.172  -0.210  1.00  0.83           H  
ATOM    509  N   PRO A  34      -5.753  -2.361  -5.223  1.00  0.85           N  
ATOM    510  CA  PRO A  34      -6.254  -1.141  -5.839  1.00  0.85           C  
ATOM    511  C   PRO A  34      -5.220  -0.019  -5.816  1.00  0.85           C  
ATOM    512  O   PRO A  34      -4.521   0.183  -4.820  1.00  0.85           O  
ATOM    513  CB  PRO A  34      -7.476  -0.812  -4.972  1.00  0.85           C  
ATOM    514  CG  PRO A  34      -7.930  -2.155  -4.438  1.00  0.85           C  
ATOM    515  CD  PRO A  34      -6.658  -2.950  -4.216  1.00  0.85           C  
ATOM    516  HA  PRO A  34      -6.556  -1.363  -6.875  1.00  0.85           H  
ATOM    517 1HB  PRO A  34      -7.191  -0.109  -4.171  1.00  0.85           H  
ATOM    518 2HB  PRO A  34      -8.244  -0.308  -5.575  1.00  0.85           H  
ATOM    519 1HG  PRO A  34      -8.520  -2.017  -3.523  1.00  0.85           H  
ATOM    520 2HG  PRO A  34      -8.599  -2.635  -5.168  1.00  0.85           H  
ATOM    521 1HD  PRO A  34      -6.268  -2.834  -3.210  1.00  0.85           H  
ATOM    522 2HD  PRO A  34      -6.896  -3.994  -4.456  1.00  0.85           H  
ATOM    523  N   GLU A  35      -5.188   0.778  -6.885  1.00  0.85           N  
ATOM    524  CA  GLU A  35      -4.256   1.907  -7.008  1.00  0.85           C  
ATOM    525  C   GLU A  35      -4.495   2.936  -5.916  1.00  0.85           C  
ATOM    526  O   GLU A  35      -3.575   3.616  -5.471  1.00  0.85           O  
ATOM    527  CB  GLU A  35      -4.404   2.569  -8.382  1.00  0.85           C  
ATOM    528  CG  GLU A  35      -3.957   1.678  -9.528  1.00  0.85           C  
ATOM    529  CD  GLU A  35      -4.136   2.265 -10.909  1.00  0.85           C  
ATOM    530  OE1 GLU A  35      -4.242   3.466 -11.053  1.00  0.85           O  
ATOM    531  OE2 GLU A  35      -4.170   1.499 -11.843  1.00  0.85           O  
ATOM    532  H   GLU A  35      -5.799   0.570  -7.663  1.00  0.85           H  
ATOM    533  HA  GLU A  35      -3.240   1.538  -6.900  1.00  0.85           H  
ATOM    534 1HB  GLU A  35      -5.446   2.845  -8.547  1.00  0.85           H  
ATOM    535 2HB  GLU A  35      -3.810   3.483  -8.413  1.00  0.85           H  
ATOM    536 1HG  GLU A  35      -2.898   1.483  -9.391  1.00  0.85           H  
ATOM    537 2HG  GLU A  35      -4.482   0.726  -9.466  1.00  0.85           H  
ATOM    538  N   SER A  36      -5.741   3.024  -5.463  1.00  0.85           N  
ATOM    539  CA  SER A  36      -6.155   3.968  -4.436  1.00  0.85           C  
ATOM    540  C   SER A  36      -5.493   3.714  -3.082  1.00  0.85           C  
ATOM    541  O   SER A  36      -5.536   4.574  -2.202  1.00  0.85           O  
ATOM    542  CB  SER A  36      -7.659   3.930  -4.274  1.00  0.85           C  
ATOM    543  OG  SER A  36      -8.076   2.701  -3.760  1.00  0.85           O  
ATOM    544  H   SER A  36      -6.432   2.412  -5.867  1.00  0.85           H  
ATOM    545  HA  SER A  36      -5.869   4.968  -4.764  1.00  0.85           H  
ATOM    546 1HB  SER A  36      -7.965   4.728  -3.600  1.00  0.85           H  
ATOM    547 2HB  SER A  36      -8.137   4.109  -5.235  1.00  0.85           H  
ATOM    548  HG  SER A  36      -7.486   2.518  -3.019  1.00  0.85           H  
ATOM    549  N   TYR A  37      -4.910   2.528  -2.892  1.00  0.83           N  
ATOM    550  CA  TYR A  37      -4.246   2.219  -1.638  1.00  0.83           C  
ATOM    551  C   TYR A  37      -2.739   2.426  -1.744  1.00  0.83           C  
ATOM    552  O   TYR A  37      -2.007   2.190  -0.773  1.00  0.83           O  
ATOM    553  CB  TYR A  37      -4.518   0.778  -1.223  1.00  0.83           C  
ATOM    554  CG  TYR A  37      -5.964   0.491  -0.949  1.00  0.83           C  
ATOM    555  CD1 TYR A  37      -6.442  -0.787  -1.120  1.00  0.83           C  
ATOM    556  CD2 TYR A  37      -6.817   1.507  -0.546  1.00  0.83           C  
ATOM    557  CE1 TYR A  37      -7.771  -1.066  -0.882  1.00  0.83           C  
ATOM    558  CE2 TYR A  37      -8.148   1.234  -0.312  1.00  0.83           C  
ATOM    559  CZ  TYR A  37      -8.627  -0.049  -0.478  1.00  0.83           C  
ATOM    560  OH  TYR A  37      -9.956  -0.326  -0.243  1.00  0.83           O  
ATOM    561  H   TYR A  37      -4.889   1.831  -3.636  1.00  0.83           H  
ATOM    562  HA  TYR A  37      -4.621   2.890  -0.867  1.00  0.83           H  
ATOM    563 1HB  TYR A  37      -4.185   0.107  -2.022  1.00  0.83           H  
ATOM    564 2HB  TYR A  37      -3.944   0.538  -0.330  1.00  0.83           H  
ATOM    565  HD1 TYR A  37      -5.763  -1.573  -1.435  1.00  0.83           H  
ATOM    566  HD2 TYR A  37      -6.437   2.522  -0.416  1.00  0.83           H  
ATOM    567  HE1 TYR A  37      -8.146  -2.081  -1.014  1.00  0.83           H  
ATOM    568  HE2 TYR A  37      -8.821   2.032   0.004  1.00  0.83           H  
ATOM    569  HH  TYR A  37     -10.408   0.481   0.019  1.00  0.83           H  
ATOM    570  N   VAL A  38      -2.261   2.829  -2.924  1.00  0.82           N  
ATOM    571  CA  VAL A  38      -0.830   2.953  -3.134  1.00  0.82           C  
ATOM    572  C   VAL A  38      -0.377   4.405  -3.023  1.00  0.82           C  
ATOM    573  O   VAL A  38      -0.907   5.291  -3.695  1.00  0.82           O  
ATOM    574  CB  VAL A  38      -0.430   2.431  -4.531  1.00  0.82           C  
ATOM    575  CG1 VAL A  38       1.083   2.584  -4.726  1.00  0.82           C  
ATOM    576  CG2 VAL A  38      -0.853   0.988  -4.762  1.00  0.82           C  
ATOM    577  H   VAL A  38      -2.884   3.053  -3.699  1.00  0.82           H  
ATOM    578  HA  VAL A  38      -0.313   2.370  -2.382  1.00  0.82           H  
ATOM    579  HB  VAL A  38      -0.933   3.029  -5.257  1.00  0.82           H  
ATOM    580 1HG1 VAL A  38       1.344   2.248  -5.718  1.00  0.82           H  
ATOM    581 2HG1 VAL A  38       1.364   3.626  -4.612  1.00  0.82           H  
ATOM    582 3HG1 VAL A  38       1.614   1.984  -3.986  1.00  0.82           H  
ATOM    583 1HG2 VAL A  38      -0.558   0.709  -5.763  1.00  0.82           H  
ATOM    584 2HG2 VAL A  38      -0.382   0.347  -4.081  1.00  0.82           H  
ATOM    585 3HG2 VAL A  38      -1.935   0.899  -4.657  1.00  0.82           H  
ATOM    586  N   MET A  39       0.603   4.642  -2.164  1.00  0.79           N  
ATOM    587  CA  MET A  39       1.157   5.975  -1.974  1.00  0.79           C  
ATOM    588  C   MET A  39       2.616   5.970  -2.345  1.00  0.79           C  
ATOM    589  O   MET A  39       3.345   5.062  -1.937  1.00  0.79           O  
ATOM    590  CB  MET A  39       1.025   6.443  -0.529  1.00  0.79           C  
ATOM    591  CG  MET A  39       1.597   7.862  -0.300  1.00  0.79           C  
ATOM    592  SD  MET A  39       1.385   8.477   1.375  1.00  0.79           S  
ATOM    593  CE  MET A  39       2.578   7.480   2.230  1.00  0.79           C  
ATOM    594  H   MET A  39       0.977   3.854  -1.633  1.00  0.79           H  
ATOM    595  HA  MET A  39       0.644   6.674  -2.632  1.00  0.79           H  
ATOM    596 1HB  MET A  39      -0.024   6.440  -0.237  1.00  0.79           H  
ATOM    597 2HB  MET A  39       1.554   5.747   0.130  1.00  0.79           H  
ATOM    598 1HG  MET A  39       2.666   7.857  -0.518  1.00  0.79           H  
ATOM    599 2HG  MET A  39       1.119   8.560  -0.985  1.00  0.79           H  
ATOM    600 1HE  MET A  39       2.583   7.739   3.288  1.00  0.79           H  
ATOM    601 2HE  MET A  39       2.315   6.430   2.112  1.00  0.79           H  
ATOM    602 3HE  MET A  39       3.562   7.654   1.809  1.00  0.79           H  
ATOM    603  N   ILE A  40       3.039   6.956  -3.126  1.00  0.76           N  
ATOM    604  CA  ILE A  40       4.439   7.003  -3.484  1.00  0.76           C  
ATOM    605  C   ILE A  40       5.049   8.338  -3.160  1.00  0.76           C  
ATOM    606  O   ILE A  40       4.534   9.387  -3.554  1.00  0.76           O  
ATOM    607  CB  ILE A  40       4.676   6.677  -4.954  1.00  0.76           C  
ATOM    608  CG1 ILE A  40       4.092   5.333  -5.226  1.00  0.76           C  
ATOM    609  CG2 ILE A  40       6.212   6.647  -5.260  1.00  0.76           C  
ATOM    610  CD1 ILE A  40       4.261   4.924  -6.549  1.00  0.76           C  
ATOM    611  H   ILE A  40       2.399   7.666  -3.454  1.00  0.76           H  
ATOM    612  HA  ILE A  40       4.968   6.257  -2.901  1.00  0.76           H  
ATOM    613  HB  ILE A  40       4.174   7.405  -5.585  1.00  0.76           H  
ATOM    614 1HG1 ILE A  40       4.514   4.623  -4.578  1.00  0.76           H  
ATOM    615 2HG1 ILE A  40       3.024   5.365  -5.045  1.00  0.76           H  
ATOM    616 1HG2 ILE A  40       6.374   6.391  -6.306  1.00  0.76           H  
ATOM    617 2HG2 ILE A  40       6.656   7.613  -5.053  1.00  0.76           H  
ATOM    618 3HG2 ILE A  40       6.695   5.905  -4.629  1.00  0.76           H  
ATOM    619 1HD1 ILE A  40       3.823   3.950  -6.663  1.00  0.76           H  
ATOM    620 2HD1 ILE A  40       3.795   5.641  -7.218  1.00  0.76           H  
ATOM    621 3HD1 ILE A  40       5.311   4.870  -6.748  1.00  0.76           H  
ATOM    622  N   LEU A  41       6.134   8.288  -2.419  1.00  0.74           N  
ATOM    623  CA  LEU A  41       6.838   9.487  -2.044  1.00  0.74           C  
ATOM    624  C   LEU A  41       8.138   9.544  -2.834  1.00  0.74           C  
ATOM    625  O   LEU A  41       8.752   8.507  -3.099  1.00  0.74           O  
ATOM    626  CB  LEU A  41       7.088   9.483  -0.530  1.00  0.74           C  
ATOM    627  CG  LEU A  41       5.795   9.325   0.341  1.00  0.74           C  
ATOM    628  CD1 LEU A  41       6.167   9.323   1.810  1.00  0.74           C  
ATOM    629  CD2 LEU A  41       4.813  10.437   0.030  1.00  0.74           C  
ATOM    630  H   LEU A  41       6.485   7.373  -2.131  1.00  0.74           H  
ATOM    631  HA  LEU A  41       6.234  10.356  -2.302  1.00  0.74           H  
ATOM    632 1HB  LEU A  41       7.755   8.653  -0.288  1.00  0.74           H  
ATOM    633 2HB  LEU A  41       7.578  10.416  -0.251  1.00  0.74           H  
ATOM    634  HG  LEU A  41       5.329   8.363   0.115  1.00  0.74           H  
ATOM    635 1HD1 LEU A  41       5.274   9.195   2.415  1.00  0.74           H  
ATOM    636 2HD1 LEU A  41       6.852   8.517   2.013  1.00  0.74           H  
ATOM    637 3HD1 LEU A  41       6.640  10.269   2.063  1.00  0.74           H  
ATOM    638 1HD2 LEU A  41       3.915  10.307   0.634  1.00  0.74           H  
ATOM    639 2HD2 LEU A  41       5.268  11.399   0.260  1.00  0.74           H  
ATOM    640 3HD2 LEU A  41       4.543  10.409  -1.025  1.00  0.74           H  
ATOM    641  N   LEU A  42       8.559  10.744  -3.213  1.00  0.71           N  
ATOM    642  CA  LEU A  42       9.821  10.897  -3.926  1.00  0.71           C  
ATOM    643  C   LEU A  42      10.652  11.993  -3.276  1.00  0.71           C  
ATOM    644  O   LEU A  42      10.224  13.145  -3.160  1.00  0.71           O  
ATOM    645  CB  LEU A  42       9.566  11.164  -5.427  1.00  0.71           C  
ATOM    646  CG  LEU A  42      10.810  11.415  -6.332  1.00  0.71           C  
ATOM    647  CD1 LEU A  42      11.729  10.176  -6.352  1.00  0.71           C  
ATOM    648  CD2 LEU A  42      10.318  11.712  -7.754  1.00  0.71           C  
ATOM    649  H   LEU A  42       8.009  11.562  -2.991  1.00  0.71           H  
ATOM    650  HA  LEU A  42      10.382   9.968  -3.849  1.00  0.71           H  
ATOM    651 1HB  LEU A  42       9.058  10.295  -5.834  1.00  0.71           H  
ATOM    652 2HB  LEU A  42       8.906  12.026  -5.524  1.00  0.71           H  
ATOM    653  HG  LEU A  42      11.379  12.261  -5.944  1.00  0.71           H  
ATOM    654 1HD1 LEU A  42      12.590  10.374  -6.992  1.00  0.71           H  
ATOM    655 2HD1 LEU A  42      12.076   9.962  -5.340  1.00  0.71           H  
ATOM    656 3HD1 LEU A  42      11.180   9.323  -6.738  1.00  0.71           H  
ATOM    657 1HD2 LEU A  42      11.170  11.904  -8.409  1.00  0.71           H  
ATOM    658 2HD2 LEU A  42       9.751  10.859  -8.135  1.00  0.71           H  
ATOM    659 3HD2 LEU A  42       9.677  12.580  -7.720  1.00  0.71           H  
ATOM    660  N   ASN A  43      11.845  11.607  -2.852  1.00  0.69           N  
ATOM    661  CA  ASN A  43      12.782  12.464  -2.154  1.00  0.69           C  
ATOM    662  C   ASN A  43      14.034  12.639  -2.987  1.00  0.69           C  
ATOM    663  O   ASN A  43      14.992  11.866  -2.889  1.00  0.69           O  
ATOM    664  CB  ASN A  43      13.111  11.866  -0.812  1.00  0.69           C  
ATOM    665  CG  ASN A  43      11.940  11.825   0.127  1.00  0.69           C  
ATOM    666  OD1 ASN A  43      11.605  12.835   0.757  1.00  0.69           O  
ATOM    667  ND2 ASN A  43      11.293  10.690   0.221  1.00  0.69           N  
ATOM    668  H   ASN A  43      12.103  10.630  -2.985  1.00  0.69           H  
ATOM    669  HA  ASN A  43      12.334  13.449  -2.017  1.00  0.69           H  
ATOM    670 1HB  ASN A  43      13.451  10.855  -0.976  1.00  0.69           H  
ATOM    671 2HB  ASN A  43      13.919  12.421  -0.347  1.00  0.69           H  
ATOM    672 1HD2 ASN A  43      10.508  10.615   0.835  1.00  0.69           H  
ATOM    673 2HD2 ASN A  43      11.573   9.902  -0.333  1.00  0.69           H  
ATOM    674  N   SER A  44      13.975  13.642  -3.836  1.00  0.67           N  
ATOM    675  CA  SER A  44      15.011  13.941  -4.799  1.00  0.67           C  
ATOM    676  C   SER A  44      15.952  15.029  -4.323  1.00  0.67           C  
ATOM    677  O   SER A  44      15.541  15.930  -3.589  1.00  0.67           O  
ATOM    678  CB  SER A  44      14.362  14.381  -6.063  1.00  0.67           C  
ATOM    679  OG  SER A  44      13.654  13.352  -6.680  1.00  0.67           O  
ATOM    680  H   SER A  44      13.145  14.222  -3.822  1.00  0.67           H  
ATOM    681  HA  SER A  44      15.586  13.039  -4.978  1.00  0.67           H  
ATOM    682 1HB  SER A  44      13.689  15.133  -5.796  1.00  0.67           H  
ATOM    683 2HB  SER A  44      15.057  14.816  -6.697  1.00  0.67           H  
ATOM    684  HG  SER A  44      13.655  13.568  -7.619  1.00  0.67           H  
ATOM    685  N   GLY A  45      17.197  14.978  -4.791  1.00  0.65           N  
ATOM    686  CA  GLY A  45      18.196  15.984  -4.449  1.00  0.65           C  
ATOM    687  C   GLY A  45      18.841  15.619  -3.116  1.00  0.65           C  
ATOM    688  O   GLY A  45      19.398  16.468  -2.414  1.00  0.65           O  
ATOM    689  H   GLY A  45      17.471  14.173  -5.346  1.00  0.65           H  
ATOM    690 1HA  GLY A  45      18.954  16.024  -5.233  1.00  0.65           H  
ATOM    691 2HA  GLY A  45      17.730  16.965  -4.386  1.00  0.65           H  
ATOM    692  N   VAL A  46      18.714  14.348  -2.761  1.00  0.64           N  
ATOM    693  CA  VAL A  46      19.234  13.798  -1.528  1.00  0.64           C  
ATOM    694  C   VAL A  46      20.629  13.255  -1.775  1.00  0.64           C  
ATOM    695  O   VAL A  46      20.794  12.440  -2.672  1.00  0.64           O  
ATOM    696  CB  VAL A  46      18.346  12.637  -1.059  1.00  0.64           C  
ATOM    697  CG1 VAL A  46      18.923  12.014   0.200  1.00  0.64           C  
ATOM    698  CG2 VAL A  46      16.951  13.143  -0.826  1.00  0.64           C  
ATOM    699  H   VAL A  46      18.263  13.717  -3.421  1.00  0.64           H  
ATOM    700  HA  VAL A  46      19.214  14.569  -0.767  1.00  0.64           H  
ATOM    701  HB  VAL A  46      18.325  11.866  -1.836  1.00  0.64           H  
ATOM    702 1HG1 VAL A  46      18.293  11.183   0.514  1.00  0.64           H  
ATOM    703 2HG1 VAL A  46      19.933  11.648   0.001  1.00  0.64           H  
ATOM    704 3HG1 VAL A  46      18.961  12.762   0.991  1.00  0.64           H  
ATOM    705 1HG2 VAL A  46      16.319  12.316  -0.514  1.00  0.64           H  
ATOM    706 2HG2 VAL A  46      16.963  13.909  -0.055  1.00  0.64           H  
ATOM    707 3HG2 VAL A  46      16.567  13.568  -1.749  1.00  0.64           H  
ATOM    708  N   PRO A  47      21.673  13.719  -1.081  1.00  0.64           N  
ATOM    709  CA  PRO A  47      23.014  13.202  -1.233  1.00  0.64           C  
ATOM    710  C   PRO A  47      23.050  11.713  -0.923  1.00  0.64           C  
ATOM    711  O   PRO A  47      22.857  11.311   0.227  1.00  0.64           O  
ATOM    712  CB  PRO A  47      23.798  14.002  -0.189  1.00  0.64           C  
ATOM    713  CG  PRO A  47      23.005  15.284  -0.021  1.00  0.64           C  
ATOM    714  CD  PRO A  47      21.555  14.863  -0.163  1.00  0.64           C  
ATOM    715  HA  PRO A  47      23.373  13.402  -2.253  1.00  0.64           H  
ATOM    716 1HB  PRO A  47      23.878  13.422   0.742  1.00  0.64           H  
ATOM    717 2HB  PRO A  47      24.825  14.175  -0.548  1.00  0.64           H  
ATOM    718 1HG  PRO A  47      23.221  15.741   0.956  1.00  0.64           H  
ATOM    719 2HG  PRO A  47      23.305  16.016  -0.786  1.00  0.64           H  
ATOM    720 1HD  PRO A  47      21.123  14.555   0.800  1.00  0.64           H  
ATOM    721 2HD  PRO A  47      21.018  15.703  -0.626  1.00  0.64           H  
ATOM    722  N   ILE A  48      23.323  10.908  -1.934  1.00  0.65           N  
ATOM    723  CA  ILE A  48      23.413   9.462  -1.786  1.00  0.65           C  
ATOM    724  C   ILE A  48      24.705   8.928  -2.367  1.00  0.65           C  
ATOM    725  O   ILE A  48      24.950   9.065  -3.566  1.00  0.65           O  
ATOM    726  CB  ILE A  48      22.248   8.769  -2.502  1.00  0.65           C  
ATOM    727  CG1 ILE A  48      20.902   9.179  -1.934  1.00  0.65           C  
ATOM    728  CG2 ILE A  48      22.426   7.312  -2.471  1.00  0.65           C  
ATOM    729  CD1 ILE A  48      19.751   8.702  -2.776  1.00  0.65           C  
ATOM    730  H   ILE A  48      23.437  11.318  -2.858  1.00  0.65           H  
ATOM    731  HA  ILE A  48      23.381   9.213  -0.726  1.00  0.65           H  
ATOM    732  HB  ILE A  48      22.243   9.076  -3.524  1.00  0.65           H  
ATOM    733 1HG1 ILE A  48      20.796   8.779  -0.928  1.00  0.65           H  
ATOM    734 2HG1 ILE A  48      20.849  10.236  -1.880  1.00  0.65           H  
ATOM    735 1HG2 ILE A  48      21.623   6.893  -3.016  1.00  0.65           H  
ATOM    736 2HG2 ILE A  48      23.372   7.039  -2.939  1.00  0.65           H  
ATOM    737 3HG2 ILE A  48      22.415   6.952  -1.442  1.00  0.65           H  
ATOM    738 1HD1 ILE A  48      18.819   9.035  -2.337  1.00  0.65           H  
ATOM    739 2HD1 ILE A  48      19.859   9.122  -3.766  1.00  0.65           H  
ATOM    740 3HD1 ILE A  48      19.756   7.620  -2.839  1.00  0.65           H  
ATOM    741  N   ALA A  49      25.528   8.285  -1.553  1.00  0.66           N  
ATOM    742  CA  ALA A  49      26.759   7.754  -2.115  1.00  0.66           C  
ATOM    743  C   ALA A  49      26.512   6.369  -2.696  1.00  0.66           C  
ATOM    744  O   ALA A  49      25.720   5.592  -2.157  1.00  0.66           O  
ATOM    745  CB  ALA A  49      27.864   7.701  -1.083  1.00  0.66           C  
ATOM    746  H   ALA A  49      25.310   8.177  -0.573  1.00  0.66           H  
ATOM    747  HA  ALA A  49      27.068   8.413  -2.919  1.00  0.66           H  
ATOM    748 1HB  ALA A  49      28.772   7.321  -1.557  1.00  0.66           H  
ATOM    749 2HB  ALA A  49      28.047   8.703  -0.696  1.00  0.66           H  
ATOM    750 3HB  ALA A  49      27.574   7.042  -0.269  1.00  0.66           H  
ATOM    751  N   PHE A  50      27.234   6.047  -3.756  1.00  0.69           N  
ATOM    752  CA  PHE A  50      27.181   4.721  -4.359  1.00  0.69           C  
ATOM    753  C   PHE A  50      28.549   4.274  -4.804  1.00  0.69           C  
ATOM    754  O   PHE A  50      29.203   4.937  -5.608  1.00  0.69           O  
ATOM    755  CB  PHE A  50      26.253   4.673  -5.562  1.00  0.69           C  
ATOM    756  CG  PHE A  50      26.231   3.309  -6.177  1.00  0.69           C  
ATOM    757  CD1 PHE A  50      25.899   2.204  -5.421  1.00  0.69           C  
ATOM    758  CD2 PHE A  50      26.574   3.121  -7.496  1.00  0.69           C  
ATOM    759  CE1 PHE A  50      25.898   0.947  -5.968  1.00  0.69           C  
ATOM    760  CE2 PHE A  50      26.577   1.854  -8.045  1.00  0.69           C  
ATOM    761  CZ  PHE A  50      26.236   0.773  -7.280  1.00  0.69           C  
ATOM    762  H   PHE A  50      27.838   6.766  -4.150  1.00  0.69           H  
ATOM    763  HA  PHE A  50      26.817   4.016  -3.611  1.00  0.69           H  
ATOM    764 1HB  PHE A  50      25.238   4.939  -5.261  1.00  0.69           H  
ATOM    765 2HB  PHE A  50      26.580   5.393  -6.316  1.00  0.69           H  
ATOM    766  HD1 PHE A  50      25.648   2.337  -4.380  1.00  0.69           H  
ATOM    767  HD2 PHE A  50      26.848   3.984  -8.104  1.00  0.69           H  
ATOM    768  HE1 PHE A  50      25.631   0.084  -5.356  1.00  0.69           H  
ATOM    769  HE2 PHE A  50      26.848   1.708  -9.090  1.00  0.69           H  
ATOM    770  HZ  PHE A  50      26.234  -0.225  -7.719  1.00  0.69           H  
ATOM    771  N   ALA A  51      29.015   3.162  -4.243  1.00  0.71           N  
ATOM    772  CA  ALA A  51      30.343   2.643  -4.556  1.00  0.71           C  
ATOM    773  C   ALA A  51      31.415   3.712  -4.307  1.00  0.71           C  
ATOM    774  O   ALA A  51      32.434   3.764  -4.993  1.00  0.71           O  
ATOM    775  CB  ALA A  51      30.384   2.159  -6.003  1.00  0.71           C  
ATOM    776  H   ALA A  51      28.430   2.658  -3.593  1.00  0.71           H  
ATOM    777  HA  ALA A  51      30.544   1.801  -3.894  1.00  0.71           H  
ATOM    778 1HB  ALA A  51      31.369   1.748  -6.215  1.00  0.71           H  
ATOM    779 2HB  ALA A  51      29.627   1.385  -6.147  1.00  0.71           H  
ATOM    780 3HB  ALA A  51      30.188   2.979  -6.689  1.00  0.71           H  
ATOM    781  N   GLY A  52      31.170   4.563  -3.306  1.00  0.72           N  
ATOM    782  CA  GLY A  52      32.072   5.642  -2.923  1.00  0.72           C  
ATOM    783  C   GLY A  52      31.926   6.923  -3.765  1.00  0.72           C  
ATOM    784  O   GLY A  52      32.638   7.898  -3.516  1.00  0.72           O  
ATOM    785  H   GLY A  52      30.310   4.450  -2.791  1.00  0.72           H  
ATOM    786 1HA  GLY A  52      31.902   5.886  -1.875  1.00  0.72           H  
ATOM    787 2HA  GLY A  52      33.098   5.285  -2.995  1.00  0.72           H  
ATOM    788  N   THR A  53      31.009   6.942  -4.736  1.00  0.73           N  
ATOM    789  CA  THR A  53      30.851   8.106  -5.602  1.00  0.73           C  
ATOM    790  C   THR A  53      29.544   8.845  -5.340  1.00  0.73           C  
ATOM    791  O   THR A  53      28.647   8.328  -4.683  1.00  0.73           O  
ATOM    792  CB  THR A  53      30.881   7.675  -7.078  1.00  0.73           C  
ATOM    793  OG1 THR A  53      29.708   6.908  -7.382  1.00  0.73           O  
ATOM    794  CG2 THR A  53      32.096   6.805  -7.326  1.00  0.73           C  
ATOM    795  H   THR A  53      30.442   6.120  -4.921  1.00  0.73           H  
ATOM    796  HA  THR A  53      31.674   8.796  -5.418  1.00  0.73           H  
ATOM    797  HB  THR A  53      30.921   8.552  -7.717  1.00  0.73           H  
ATOM    798  HG1 THR A  53      29.679   6.107  -6.810  1.00  0.73           H  
ATOM    799 1HG2 THR A  53      32.113   6.495  -8.369  1.00  0.73           H  
ATOM    800 2HG2 THR A  53      33.000   7.366  -7.097  1.00  0.73           H  
ATOM    801 3HG2 THR A  53      32.044   5.920  -6.687  1.00  0.73           H  
ATOM    802  N   GLU A  54      29.409  10.043  -5.914  1.00  0.72           N  
ATOM    803  CA  GLU A  54      28.179  10.837  -5.787  1.00  0.72           C  
ATOM    804  C   GLU A  54      27.454  10.986  -7.131  1.00  0.72           C  
ATOM    805  O   GLU A  54      26.796  11.993  -7.398  1.00  0.72           O  
ATOM    806  CB  GLU A  54      28.483  12.203  -5.169  1.00  0.72           C  
ATOM    807  CG  GLU A  54      29.024  12.125  -3.734  1.00  0.72           C  
ATOM    808  CD  GLU A  54      29.169  13.479  -3.063  1.00  0.72           C  
ATOM    809  OE1 GLU A  54      28.912  14.473  -3.698  1.00  0.72           O  
ATOM    810  OE2 GLU A  54      29.533  13.508  -1.909  1.00  0.72           O  
ATOM    811  H   GLU A  54      30.177  10.422  -6.451  1.00  0.72           H  
ATOM    812  HA  GLU A  54      27.498  10.313  -5.111  1.00  0.72           H  
ATOM    813 1HB  GLU A  54      29.216  12.727  -5.781  1.00  0.72           H  
ATOM    814 2HB  GLU A  54      27.573  12.804  -5.154  1.00  0.72           H  
ATOM    815 1HG  GLU A  54      28.346  11.507  -3.141  1.00  0.72           H  
ATOM    816 2HG  GLU A  54      29.995  11.629  -3.753  1.00  0.72           H  
ATOM    817  N   GLU A  55      27.620   9.987  -7.987  1.00  0.70           N  
ATOM    818  CA  GLU A  55      26.992   9.959  -9.303  1.00  0.70           C  
ATOM    819  C   GLU A  55      25.490   9.723  -9.126  1.00  0.70           C  
ATOM    820  O   GLU A  55      25.089   9.205  -8.087  1.00  0.70           O  
ATOM    821  CB  GLU A  55      27.624   8.851 -10.144  1.00  0.70           C  
ATOM    822  CG  GLU A  55      29.080   9.062 -10.474  1.00  0.70           C  
ATOM    823  CD  GLU A  55      29.294  10.167 -11.469  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      28.647  10.153 -12.494  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      30.101  11.027 -11.205  1.00  0.70           O  
ATOM    826  H   GLU A  55      28.183   9.196  -7.693  1.00  0.70           H  
ATOM    827  HA  GLU A  55      27.170  10.919  -9.778  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      27.529   7.897  -9.621  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      27.111   8.761 -11.072  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      29.608   9.311  -9.558  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      29.495   8.133 -10.863  1.00  0.70           H  
ATOM    832  N   PRO A  56      24.619  10.081 -10.090  1.00  0.68           N  
ATOM    833  CA  PRO A  56      23.193   9.843  -9.987  1.00  0.68           C  
ATOM    834  C   PRO A  56      22.939   8.402  -9.616  1.00  0.68           C  
ATOM    835  O   PRO A  56      23.471   7.472 -10.231  1.00  0.68           O  
ATOM    836  CB  PRO A  56      22.701  10.179 -11.390  1.00  0.68           C  
ATOM    837  CG  PRO A  56      23.677  11.251 -11.861  1.00  0.68           C  
ATOM    838  CD  PRO A  56      25.035  10.812 -11.305  1.00  0.68           C  
ATOM    839  HA  PRO A  56      22.763  10.524  -9.242  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      22.698   9.278 -12.021  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      21.679  10.529 -11.337  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      23.666  11.314 -12.961  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      23.362  12.237 -11.484  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      25.560  10.160 -12.011  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      25.616  11.709 -11.057  1.00  0.68           H  
ATOM    846  N   ALA A  57      22.083   8.248  -8.620  1.00  0.66           N  
ATOM    847  CA  ALA A  57      21.736   6.974  -8.017  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.382   7.058  -7.364  1.00  0.66           C  
ATOM    849  O   ALA A  57      19.858   8.158  -7.094  1.00  0.66           O  
ATOM    850  CB  ALA A  57      22.761   6.573  -6.968  1.00  0.66           C  
ATOM    851  H   ALA A  57      21.680   9.079  -8.227  1.00  0.66           H  
ATOM    852  HA  ALA A  57      21.700   6.218  -8.798  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      22.482   5.608  -6.540  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      23.748   6.494  -7.432  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      22.796   7.321  -6.178  1.00  0.66           H  
ATOM    856  N   ALA A  58      19.802   5.896  -7.101  1.00  0.65           N  
ATOM    857  CA  ALA A  58      18.528   5.882  -6.417  1.00  0.65           C  
ATOM    858  C   ALA A  58      18.369   4.662  -5.537  1.00  0.65           C  
ATOM    859  O   ALA A  58      18.921   3.589  -5.785  1.00  0.65           O  
ATOM    860  CB  ALA A  58      17.384   5.941  -7.428  1.00  0.65           C  
ATOM    861  H   ALA A  58      20.258   5.015  -7.354  1.00  0.65           H  
ATOM    862  HA  ALA A  58      18.486   6.753  -5.771  1.00  0.65           H  
ATOM    863 1HB  ALA A  58      16.431   5.957  -6.891  1.00  0.65           H  
ATOM    864 2HB  ALA A  58      17.474   6.844  -8.016  1.00  0.65           H  
ATOM    865 3HB  ALA A  58      17.419   5.089  -8.085  1.00  0.65           H  
ATOM    866  N   TYR A  59      17.634   4.864  -4.477  1.00  0.63           N  
ATOM    867  CA  TYR A  59      17.295   3.815  -3.546  1.00  0.63           C  
ATOM    868  C   TYR A  59      15.852   3.880  -3.165  1.00  0.63           C  
ATOM    869  O   TYR A  59      15.221   4.933  -3.236  1.00  0.63           O  
ATOM    870  CB  TYR A  59      18.192   3.860  -2.308  1.00  0.63           C  
ATOM    871  CG  TYR A  59      19.629   3.488  -2.589  1.00  0.63           C  
ATOM    872  CD1 TYR A  59      20.510   4.393  -3.109  1.00  0.63           C  
ATOM    873  CD2 TYR A  59      20.057   2.218  -2.279  1.00  0.63           C  
ATOM    874  CE1 TYR A  59      21.823   4.026  -3.350  1.00  0.63           C  
ATOM    875  CE2 TYR A  59      21.363   1.851  -2.505  1.00  0.63           C  
ATOM    876  CZ  TYR A  59      22.237   2.751  -3.040  1.00  0.63           C  
ATOM    877  OH  TYR A  59      23.523   2.395  -3.262  1.00  0.63           O  
ATOM    878  H   TYR A  59      17.247   5.800  -4.344  1.00  0.63           H  
ATOM    879  HA  TYR A  59      17.460   2.865  -4.041  1.00  0.63           H  
ATOM    880 1HB  TYR A  59      18.173   4.864  -1.881  1.00  0.63           H  
ATOM    881 2HB  TYR A  59      17.804   3.174  -1.555  1.00  0.63           H  
ATOM    882  HD1 TYR A  59      20.160   5.385  -3.346  1.00  0.63           H  
ATOM    883  HD2 TYR A  59      19.352   1.500  -1.854  1.00  0.63           H  
ATOM    884  HE1 TYR A  59      22.528   4.738  -3.779  1.00  0.63           H  
ATOM    885  HE2 TYR A  59      21.697   0.843  -2.260  1.00  0.63           H  
ATOM    886  HH  TYR A  59      23.967   3.116  -3.714  1.00  0.63           H  
ATOM    887  N   GLY A  60      15.322   2.786  -2.695  1.00  0.63           N  
ATOM    888  CA  GLY A  60      13.992   2.905  -2.169  1.00  0.63           C  
ATOM    889  C   GLY A  60      13.562   1.748  -1.325  1.00  0.63           C  
ATOM    890  O   GLY A  60      14.313   0.794  -1.094  1.00  0.63           O  
ATOM    891  H   GLY A  60      15.829   1.903  -2.735  1.00  0.63           H  
ATOM    892 1HA  GLY A  60      13.935   3.811  -1.572  1.00  0.63           H  
ATOM    893 2HA  GLY A  60      13.290   3.027  -2.991  1.00  0.63           H  
ATOM    894  N   GLU A  61      12.350   1.881  -0.842  1.00  0.63           N  
ATOM    895  CA  GLU A  61      11.763   0.916   0.050  1.00  0.63           C  
ATOM    896  C   GLU A  61      10.279   0.753  -0.197  1.00  0.63           C  
ATOM    897  O   GLU A  61       9.553   1.739  -0.342  1.00  0.63           O  
ATOM    898  CB  GLU A  61      12.013   1.383   1.490  1.00  0.63           C  
ATOM    899  CG  GLU A  61      11.520   0.455   2.562  1.00  0.63           C  
ATOM    900  CD  GLU A  61      11.891   0.938   3.943  1.00  0.63           C  
ATOM    901  OE1 GLU A  61      12.604   1.910   4.038  1.00  0.63           O  
ATOM    902  OE2 GLU A  61      11.442   0.358   4.899  1.00  0.63           O  
ATOM    903  H   GLU A  61      11.849   2.732  -1.091  1.00  0.63           H  
ATOM    904  HA  GLU A  61      12.252  -0.037  -0.110  1.00  0.63           H  
ATOM    905 1HB  GLU A  61      13.084   1.521   1.641  1.00  0.63           H  
ATOM    906 2HB  GLU A  61      11.533   2.350   1.642  1.00  0.63           H  
ATOM    907 1HG  GLU A  61      10.444   0.366   2.489  1.00  0.63           H  
ATOM    908 2HG  GLU A  61      11.950  -0.527   2.384  1.00  0.63           H  
ATOM    909  N   LEU A  62       9.821  -0.490  -0.255  1.00  0.65           N  
ATOM    910  CA  LEU A  62       8.397  -0.736  -0.415  1.00  0.65           C  
ATOM    911  C   LEU A  62       7.842  -1.436   0.807  1.00  0.65           C  
ATOM    912  O   LEU A  62       8.290  -2.534   1.159  1.00  0.65           O  
ATOM    913  CB  LEU A  62       8.101  -1.588  -1.651  1.00  0.65           C  
ATOM    914  CG  LEU A  62       6.573  -1.899  -1.876  1.00  0.65           C  
ATOM    915  CD1 LEU A  62       5.823  -0.634  -2.129  1.00  0.65           C  
ATOM    916  CD2 LEU A  62       6.405  -2.755  -3.035  1.00  0.65           C  
ATOM    917  H   LEU A  62      10.481  -1.262  -0.167  1.00  0.65           H  
ATOM    918  HA  LEU A  62       7.883   0.214  -0.520  1.00  0.65           H  
ATOM    919 1HB  LEU A  62       8.487  -1.090  -2.530  1.00  0.65           H  
ATOM    920 2HB  LEU A  62       8.619  -2.526  -1.535  1.00  0.65           H  
ATOM    921  HG  LEU A  62       6.159  -2.383  -0.984  1.00  0.65           H  
ATOM    922 1HD1 LEU A  62       4.777  -0.856  -2.287  1.00  0.65           H  
ATOM    923 2HD1 LEU A  62       5.931   0.006  -1.285  1.00  0.65           H  
ATOM    924 3HD1 LEU A  62       6.224  -0.157  -3.009  1.00  0.65           H  
ATOM    925 1HD2 LEU A  62       5.344  -2.958  -3.189  1.00  0.65           H  
ATOM    926 2HD2 LEU A  62       6.812  -2.247  -3.912  1.00  0.65           H  
ATOM    927 3HD2 LEU A  62       6.927  -3.678  -2.869  1.00  0.65           H  
ATOM    928  N   ILE A  63       6.869  -0.797   1.447  1.00  0.67           N  
ATOM    929  CA  ILE A  63       6.240  -1.371   2.619  1.00  0.67           C  
ATOM    930  C   ILE A  63       4.792  -1.703   2.323  1.00  0.67           C  
ATOM    931  O   ILE A  63       3.990  -0.835   1.951  1.00  0.67           O  
ATOM    932  CB  ILE A  63       6.303  -0.430   3.827  1.00  0.67           C  
ATOM    933  CG1 ILE A  63       7.760  -0.121   4.168  1.00  0.67           C  
ATOM    934  CG2 ILE A  63       5.603  -1.103   5.018  1.00  0.67           C  
ATOM    935  CD1 ILE A  63       7.926   0.968   5.185  1.00  0.67           C  
ATOM    936  H   ILE A  63       6.563   0.112   1.102  1.00  0.67           H  
ATOM    937  HA  ILE A  63       6.752  -2.295   2.879  1.00  0.67           H  
ATOM    938  HB  ILE A  63       5.807   0.511   3.588  1.00  0.67           H  
ATOM    939 1HG1 ILE A  63       8.237  -1.021   4.546  1.00  0.67           H  
ATOM    940 2HG1 ILE A  63       8.273   0.186   3.264  1.00  0.67           H  
ATOM    941 1HG2 ILE A  63       5.640  -0.448   5.885  1.00  0.67           H  
ATOM    942 2HG2 ILE A  63       4.562  -1.311   4.768  1.00  0.67           H  
ATOM    943 3HG2 ILE A  63       6.111  -2.043   5.249  1.00  0.67           H  
ATOM    944 1HD1 ILE A  63       8.993   1.131   5.367  1.00  0.67           H  
ATOM    945 2HD1 ILE A  63       7.478   1.888   4.808  1.00  0.67           H  
ATOM    946 3HD1 ILE A  63       7.439   0.679   6.114  1.00  0.67           H  
ATOM    947  N   SER A  64       4.446  -2.959   2.509  1.00  0.69           N  
ATOM    948  CA  SER A  64       3.097  -3.399   2.225  1.00  0.69           C  
ATOM    949  C   SER A  64       2.590  -4.263   3.346  1.00  0.69           C  
ATOM    950  O   SER A  64       3.351  -4.603   4.252  1.00  0.69           O  
ATOM    951  CB  SER A  64       3.081  -4.198   0.956  1.00  0.69           C  
ATOM    952  OG  SER A  64       3.640  -3.476  -0.107  1.00  0.69           O  
ATOM    953  H   SER A  64       5.158  -3.629   2.816  1.00  0.69           H  
ATOM    954  HA  SER A  64       2.445  -2.533   2.133  1.00  0.69           H  
ATOM    955 1HB  SER A  64       3.625  -5.106   1.123  1.00  0.69           H  
ATOM    956 2HB  SER A  64       2.056  -4.478   0.715  1.00  0.69           H  
ATOM    957  HG  SER A  64       3.745  -4.109  -0.820  1.00  0.69           H  
ATOM    958  N   ILE A  65       1.298  -4.578   3.306  1.00  0.72           N  
ATOM    959  CA  ILE A  65       0.716  -5.525   4.246  1.00  0.72           C  
ATOM    960  C   ILE A  65       0.114  -6.656   3.414  1.00  0.72           C  
ATOM    961  O   ILE A  65      -0.985  -6.526   2.851  1.00  0.72           O  
ATOM    962  CB  ILE A  65      -0.364  -4.841   5.123  1.00  0.72           C  
ATOM    963  CG1 ILE A  65       0.256  -3.654   5.879  1.00  0.72           C  
ATOM    964  CG2 ILE A  65      -0.970  -5.835   6.105  1.00  0.72           C  
ATOM    965  CD1 ILE A  65       0.155  -2.330   5.149  1.00  0.72           C  
ATOM    966  H   ILE A  65       0.727  -4.211   2.564  1.00  0.72           H  
ATOM    967  HA  ILE A  65       1.497  -5.942   4.887  1.00  0.72           H  
ATOM    968  HB  ILE A  65      -1.150  -4.449   4.482  1.00  0.72           H  
ATOM    969 1HG1 ILE A  65      -0.235  -3.558   6.846  1.00  0.72           H  
ATOM    970 2HG1 ILE A  65       1.309  -3.876   6.054  1.00  0.72           H  
ATOM    971 1HG2 ILE A  65      -1.725  -5.337   6.697  1.00  0.72           H  
ATOM    972 2HG2 ILE A  65      -1.420  -6.658   5.554  1.00  0.72           H  
ATOM    973 3HG2 ILE A  65      -0.189  -6.221   6.756  1.00  0.72           H  
ATOM    974 1HD1 ILE A  65       0.629  -1.559   5.747  1.00  0.72           H  
ATOM    975 2HD1 ILE A  65       0.652  -2.387   4.193  1.00  0.72           H  
ATOM    976 3HD1 ILE A  65      -0.893  -2.078   4.993  1.00  0.72           H  
ATOM    977  N   GLY A  66       0.866  -7.747   3.307  1.00  0.74           N  
ATOM    978  CA  GLY A  66       0.536  -8.884   2.465  1.00  0.74           C  
ATOM    979  C   GLY A  66       0.873  -8.601   0.993  1.00  0.74           C  
ATOM    980  O   GLY A  66       0.923  -7.443   0.573  1.00  0.74           O  
ATOM    981  H   GLY A  66       1.743  -7.801   3.834  1.00  0.74           H  
ATOM    982 1HA  GLY A  66       1.105  -9.750   2.809  1.00  0.74           H  
ATOM    983 2HA  GLY A  66      -0.520  -9.126   2.569  1.00  0.74           H  
ATOM    984  N   GLY A  67       1.063  -9.667   0.214  1.00  0.76           N  
ATOM    985  CA  GLY A  67       1.286  -9.593  -1.237  1.00  0.76           C  
ATOM    986  C   GLY A  67       2.743  -9.558  -1.718  1.00  0.76           C  
ATOM    987  O   GLY A  67       3.022  -9.917  -2.858  1.00  0.76           O  
ATOM    988  H   GLY A  67       1.028 -10.579   0.648  1.00  0.76           H  
ATOM    989 1HA  GLY A  67       0.787 -10.442  -1.705  1.00  0.76           H  
ATOM    990 2HA  GLY A  67       0.775  -8.709  -1.617  1.00  0.76           H  
ATOM    991  N   LEU A  68       3.703  -9.243  -0.856  1.00  0.76           N  
ATOM    992  CA  LEU A  68       5.095  -9.162  -1.331  1.00  0.76           C  
ATOM    993  C   LEU A  68       5.854 -10.480  -1.337  1.00  0.76           C  
ATOM    994  O   LEU A  68       6.818 -10.661  -0.592  1.00  0.76           O  
ATOM    995  CB  LEU A  68       5.900  -8.149  -0.516  1.00  0.76           C  
ATOM    996  CG  LEU A  68       5.432  -6.711  -0.589  1.00  0.76           C  
ATOM    997  CD1 LEU A  68       6.303  -5.853   0.328  1.00  0.76           C  
ATOM    998  CD2 LEU A  68       5.528  -6.224  -2.012  1.00  0.76           C  
ATOM    999  H   LEU A  68       3.467  -9.004   0.098  1.00  0.76           H  
ATOM   1000  HA  LEU A  68       5.074  -8.801  -2.355  1.00  0.76           H  
ATOM   1001 1HB  LEU A  68       5.867  -8.450   0.530  1.00  0.76           H  
ATOM   1002 2HB  LEU A  68       6.932  -8.181  -0.845  1.00  0.76           H  
ATOM   1003  HG  LEU A  68       4.405  -6.653  -0.257  1.00  0.76           H  
ATOM   1004 1HD1 LEU A  68       5.983  -4.811   0.300  1.00  0.76           H  
ATOM   1005 2HD1 LEU A  68       6.210  -6.233   1.337  1.00  0.76           H  
ATOM   1006 3HD1 LEU A  68       7.331  -5.911   0.012  1.00  0.76           H  
ATOM   1007 1HD2 LEU A  68       5.194  -5.201  -2.059  1.00  0.76           H  
ATOM   1008 2HD2 LEU A  68       6.558  -6.283  -2.354  1.00  0.76           H  
ATOM   1009 3HD2 LEU A  68       4.902  -6.842  -2.643  1.00  0.76           H  
ATOM   1010  N   GLY A  69       5.421 -11.401  -2.181  1.00  0.76           N  
ATOM   1011  CA  GLY A  69       6.119 -12.674  -2.276  1.00  0.76           C  
ATOM   1012  C   GLY A  69       7.308 -12.462  -3.210  1.00  0.76           C  
ATOM   1013  O   GLY A  69       7.407 -11.393  -3.809  1.00  0.76           O  
ATOM   1014  H   GLY A  69       4.602 -11.169  -2.743  1.00  0.76           H  
ATOM   1015 1HA  GLY A  69       6.440 -12.977  -1.282  1.00  0.76           H  
ATOM   1016 2HA  GLY A  69       5.449 -13.437  -2.670  1.00  0.76           H  
ATOM   1017  N   PRO A  70       8.228 -13.431  -3.354  1.00  0.75           N  
ATOM   1018  CA  PRO A  70       9.379 -13.389  -4.252  1.00  0.75           C  
ATOM   1019  C   PRO A  70       9.021 -13.046  -5.700  1.00  0.75           C  
ATOM   1020  O   PRO A  70       9.760 -12.334  -6.381  1.00  0.75           O  
ATOM   1021  CB  PRO A  70       9.903 -14.825  -4.152  1.00  0.75           C  
ATOM   1022  CG  PRO A  70       9.511 -15.271  -2.761  1.00  0.75           C  
ATOM   1023  CD  PRO A  70       8.144 -14.655  -2.533  1.00  0.75           C  
ATOM   1024  HA  PRO A  70      10.116 -12.675  -3.857  1.00  0.75           H  
ATOM   1025 1HB  PRO A  70       9.460 -15.446  -4.944  1.00  0.75           H  
ATOM   1026 2HB  PRO A  70      10.991 -14.837  -4.310  1.00  0.75           H  
ATOM   1027 1HG  PRO A  70       9.496 -16.371  -2.708  1.00  0.75           H  
ATOM   1028 2HG  PRO A  70      10.258 -14.929  -2.030  1.00  0.75           H  
ATOM   1029 1HD  PRO A  70       7.343 -15.318  -2.891  1.00  0.75           H  
ATOM   1030 2HD  PRO A  70       8.052 -14.422  -1.468  1.00  0.75           H  
ATOM   1031  N   GLY A  71       7.854 -13.516  -6.159  1.00  0.73           N  
ATOM   1032  CA  GLY A  71       7.398 -13.244  -7.522  1.00  0.73           C  
ATOM   1033  C   GLY A  71       7.194 -11.753  -7.692  1.00  0.73           C  
ATOM   1034  O   GLY A  71       7.712 -11.124  -8.621  1.00  0.73           O  
ATOM   1035  H   GLY A  71       7.280 -14.092  -5.564  1.00  0.73           H  
ATOM   1036 1HA  GLY A  71       8.136 -13.604  -8.238  1.00  0.73           H  
ATOM   1037 2HA  GLY A  71       6.465 -13.774  -7.711  1.00  0.73           H  
ATOM   1038  N   VAL A  72       6.422 -11.208  -6.765  1.00  0.73           N  
ATOM   1039  CA  VAL A  72       6.076  -9.807  -6.705  1.00  0.73           C  
ATOM   1040  C   VAL A  72       7.285  -8.928  -6.493  1.00  0.73           C  
ATOM   1041  O   VAL A  72       7.474  -7.964  -7.223  1.00  0.73           O  
ATOM   1042  CB  VAL A  72       5.036  -9.628  -5.588  1.00  0.73           C  
ATOM   1043  CG1 VAL A  72       4.779  -8.188  -5.261  1.00  0.73           C  
ATOM   1044  CG2 VAL A  72       3.756 -10.274  -6.061  1.00  0.73           C  
ATOM   1045  H   VAL A  72       6.064 -11.811  -6.040  1.00  0.73           H  
ATOM   1046  HA  VAL A  72       5.612  -9.533  -7.653  1.00  0.73           H  
ATOM   1047  HB  VAL A  72       5.388 -10.109  -4.686  1.00  0.73           H  
ATOM   1048 1HG1 VAL A  72       4.039  -8.137  -4.476  1.00  0.73           H  
ATOM   1049 2HG1 VAL A  72       5.702  -7.755  -4.913  1.00  0.73           H  
ATOM   1050 3HG1 VAL A  72       4.426  -7.652  -6.099  1.00  0.73           H  
ATOM   1051 1HG2 VAL A  72       2.990 -10.186  -5.298  1.00  0.73           H  
ATOM   1052 2HG2 VAL A  72       3.413  -9.776  -6.967  1.00  0.73           H  
ATOM   1053 3HG2 VAL A  72       3.938 -11.324  -6.271  1.00  0.73           H  
ATOM   1054  N   ASN A  73       8.151  -9.279  -5.550  1.00  0.72           N  
ATOM   1055  CA  ASN A  73       9.326  -8.451  -5.328  1.00  0.72           C  
ATOM   1056  C   ASN A  73      10.203  -8.415  -6.576  1.00  0.72           C  
ATOM   1057  O   ASN A  73      10.752  -7.368  -6.944  1.00  0.72           O  
ATOM   1058  CB  ASN A  73      10.104  -8.965  -4.151  1.00  0.72           C  
ATOM   1059  CG  ASN A  73       9.414  -8.690  -2.859  1.00  0.72           C  
ATOM   1060  OD1 ASN A  73       8.515  -7.851  -2.789  1.00  0.72           O  
ATOM   1061  ND2 ASN A  73       9.829  -9.380  -1.827  1.00  0.72           N  
ATOM   1062  H   ASN A  73       7.977 -10.099  -4.973  1.00  0.72           H  
ATOM   1063  HA  ASN A  73       9.004  -7.432  -5.120  1.00  0.72           H  
ATOM   1064 1HB  ASN A  73      10.240 -10.044  -4.255  1.00  0.72           H  
ATOM   1065 2HB  ASN A  73      11.091  -8.504  -4.135  1.00  0.72           H  
ATOM   1066 1HD2 ASN A  73       9.425  -9.242  -0.921  1.00  0.72           H  
ATOM   1067 2HD2 ASN A  73      10.562 -10.047  -1.941  1.00  0.72           H  
ATOM   1068  N   GLY A  74      10.314  -9.556  -7.261  1.00  0.72           N  
ATOM   1069  CA  GLY A  74      11.086  -9.640  -8.486  1.00  0.72           C  
ATOM   1070  C   GLY A  74      10.519  -8.710  -9.553  1.00  0.72           C  
ATOM   1071  O   GLY A  74      11.224  -7.837 -10.072  1.00  0.72           O  
ATOM   1072  H   GLY A  74       9.870 -10.410  -6.922  1.00  0.72           H  
ATOM   1073 1HA  GLY A  74      12.125  -9.385  -8.283  1.00  0.72           H  
ATOM   1074 2HA  GLY A  74      11.064 -10.669  -8.846  1.00  0.72           H  
ATOM   1075  N   LYS A  75       9.229  -8.881  -9.857  1.00  0.73           N  
ATOM   1076  CA  LYS A  75       8.567  -8.085 -10.882  1.00  0.73           C  
ATOM   1077  C   LYS A  75       8.555  -6.598 -10.544  1.00  0.73           C  
ATOM   1078  O   LYS A  75       8.736  -5.761 -11.439  1.00  0.73           O  
ATOM   1079  CB  LYS A  75       7.146  -8.598 -11.084  1.00  0.73           C  
ATOM   1080  CG  LYS A  75       7.040  -9.947 -11.761  1.00  0.73           C  
ATOM   1081  CD  LYS A  75       5.588 -10.382 -11.872  1.00  0.73           C  
ATOM   1082  CE  LYS A  75       5.471 -11.750 -12.532  1.00  0.73           C  
ATOM   1083  NZ  LYS A  75       4.056 -12.210 -12.619  1.00  0.73           N  
ATOM   1084  H   LYS A  75       8.696  -9.607  -9.372  1.00  0.73           H  
ATOM   1085  HA  LYS A  75       9.118  -8.208 -11.815  1.00  0.73           H  
ATOM   1086 1HB  LYS A  75       6.677  -8.704 -10.106  1.00  0.73           H  
ATOM   1087 2HB  LYS A  75       6.567  -7.875 -11.655  1.00  0.73           H  
ATOM   1088 1HG  LYS A  75       7.482  -9.897 -12.757  1.00  0.73           H  
ATOM   1089 2HG  LYS A  75       7.589 -10.684 -11.175  1.00  0.73           H  
ATOM   1090 1HD  LYS A  75       5.154 -10.430 -10.869  1.00  0.73           H  
ATOM   1091 2HD  LYS A  75       5.031  -9.651 -12.456  1.00  0.73           H  
ATOM   1092 1HE  LYS A  75       5.888 -11.696 -13.537  1.00  0.73           H  
ATOM   1093 2HE  LYS A  75       6.044 -12.473 -11.950  1.00  0.73           H  
ATOM   1094 1HZ  LYS A  75       4.024 -13.118 -13.060  1.00  0.73           H  
ATOM   1095 2HZ  LYS A  75       3.666 -12.274 -11.689  1.00  0.73           H  
ATOM   1096 3HZ  LYS A  75       3.519 -11.552 -13.165  1.00  0.73           H  
ATOM   1097  N   LEU A  76       8.362  -6.265  -9.259  1.00  0.75           N  
ATOM   1098  CA  LEU A  76       8.379  -4.877  -8.824  1.00  0.75           C  
ATOM   1099  C   LEU A  76       9.751  -4.280  -8.992  1.00  0.75           C  
ATOM   1100  O   LEU A  76       9.885  -3.158  -9.476  1.00  0.75           O  
ATOM   1101  CB  LEU A  76       8.008  -4.766  -7.343  1.00  0.75           C  
ATOM   1102  CG  LEU A  76       6.571  -5.027  -6.972  1.00  0.75           C  
ATOM   1103  CD1 LEU A  76       6.466  -5.117  -5.530  1.00  0.75           C  
ATOM   1104  CD2 LEU A  76       5.741  -3.912  -7.434  1.00  0.75           C  
ATOM   1105  H   LEU A  76       8.194  -6.989  -8.567  1.00  0.75           H  
ATOM   1106  HA  LEU A  76       7.669  -4.313  -9.421  1.00  0.75           H  
ATOM   1107 1HB  LEU A  76       8.617  -5.482  -6.791  1.00  0.75           H  
ATOM   1108 2HB  LEU A  76       8.265  -3.767  -6.998  1.00  0.75           H  
ATOM   1109  HG  LEU A  76       6.236  -5.939  -7.404  1.00  0.75           H  
ATOM   1110 1HD1 LEU A  76       5.431  -5.285  -5.237  1.00  0.75           H  
ATOM   1111 2HD1 LEU A  76       7.091  -5.928  -5.163  1.00  0.75           H  
ATOM   1112 3HD1 LEU A  76       6.804  -4.205  -5.150  1.00  0.75           H  
ATOM   1113 1HD2 LEU A  76       4.712  -4.110  -7.141  1.00  0.75           H  
ATOM   1114 2HD2 LEU A  76       6.087  -2.993  -6.973  1.00  0.75           H  
ATOM   1115 3HD2 LEU A  76       5.810  -3.823  -8.503  1.00  0.75           H  
ATOM   1116  N   SER A  77      10.792  -5.042  -8.661  1.00  0.76           N  
ATOM   1117  CA  SER A  77      12.129  -4.505  -8.772  1.00  0.76           C  
ATOM   1118  C   SER A  77      12.456  -4.202 -10.215  1.00  0.76           C  
ATOM   1119  O   SER A  77      12.955  -3.120 -10.532  1.00  0.76           O  
ATOM   1120  CB  SER A  77      13.144  -5.501  -8.254  1.00  0.76           C  
ATOM   1121  OG  SER A  77      12.968  -5.744  -6.898  1.00  0.76           O  
ATOM   1122  H   SER A  77      10.663  -5.978  -8.274  1.00  0.76           H  
ATOM   1123  HA  SER A  77      12.184  -3.587  -8.201  1.00  0.76           H  
ATOM   1124 1HB  SER A  77      13.047  -6.437  -8.805  1.00  0.76           H  
ATOM   1125 2HB  SER A  77      14.144  -5.118  -8.432  1.00  0.76           H  
ATOM   1126  HG  SER A  77      12.122  -6.250  -6.830  1.00  0.76           H  
ATOM   1127  N   GLU A  78      12.127  -5.130 -11.115  1.00  0.78           N  
ATOM   1128  CA  GLU A  78      12.427  -4.887 -12.513  1.00  0.78           C  
ATOM   1129  C   GLU A  78      11.589  -3.752 -13.090  1.00  0.78           C  
ATOM   1130  O   GLU A  78      12.110  -2.902 -13.814  1.00  0.78           O  
ATOM   1131  CB  GLU A  78      12.220  -6.157 -13.347  1.00  0.78           C  
ATOM   1132  CG  GLU A  78      13.244  -7.270 -13.094  1.00  0.78           C  
ATOM   1133  CD  GLU A  78      13.024  -8.507 -13.961  1.00  0.78           C  
ATOM   1134  OE1 GLU A  78      12.022  -8.572 -14.638  1.00  0.78           O  
ATOM   1135  OE2 GLU A  78      13.873  -9.373 -13.954  1.00  0.78           O  
ATOM   1136  H   GLU A  78      11.702  -6.011 -10.812  1.00  0.78           H  
ATOM   1137  HA  GLU A  78      13.475  -4.602 -12.589  1.00  0.78           H  
ATOM   1138 1HB  GLU A  78      11.229  -6.566 -13.129  1.00  0.78           H  
ATOM   1139 2HB  GLU A  78      12.244  -5.904 -14.407  1.00  0.78           H  
ATOM   1140 1HG  GLU A  78      14.243  -6.879 -13.281  1.00  0.78           H  
ATOM   1141 2HG  GLU A  78      13.186  -7.555 -12.042  1.00  0.78           H  
ATOM   1142  N   THR A  79      10.306  -3.697 -12.734  1.00  0.79           N  
ATOM   1143  CA  THR A  79       9.427  -2.686 -13.294  1.00  0.79           C  
ATOM   1144  C   THR A  79       9.774  -1.292 -12.791  1.00  0.79           C  
ATOM   1145  O   THR A  79       9.884  -0.350 -13.580  1.00  0.79           O  
ATOM   1146  CB  THR A  79       7.971  -3.017 -12.973  1.00  0.79           C  
ATOM   1147  OG1 THR A  79       7.653  -4.302 -13.513  1.00  0.79           O  
ATOM   1148  CG2 THR A  79       7.068  -1.982 -13.597  1.00  0.79           C  
ATOM   1149  H   THR A  79       9.908  -4.404 -12.115  1.00  0.79           H  
ATOM   1150  HA  THR A  79       9.549  -2.692 -14.377  1.00  0.79           H  
ATOM   1151  HB  THR A  79       7.823  -3.038 -11.889  1.00  0.79           H  
ATOM   1152  HG1 THR A  79       8.098  -4.987 -12.953  1.00  0.79           H  
ATOM   1153 1HG2 THR A  79       6.037  -2.235 -13.387  1.00  0.79           H  
ATOM   1154 2HG2 THR A  79       7.302  -0.998 -13.187  1.00  0.79           H  
ATOM   1155 3HG2 THR A  79       7.222  -1.972 -14.675  1.00  0.79           H  
ATOM   1156  N   ILE A  80       9.985  -1.158 -11.482  1.00  0.80           N  
ATOM   1157  CA  ILE A  80      10.302   0.134 -10.903  1.00  0.80           C  
ATOM   1158  C   ILE A  80      11.637   0.566 -11.483  1.00  0.80           C  
ATOM   1159  O   ILE A  80      11.822   1.734 -11.824  1.00  0.80           O  
ATOM   1160  CB  ILE A  80      10.328   0.098  -9.368  1.00  0.80           C  
ATOM   1161  CG1 ILE A  80       8.887  -0.184  -8.810  1.00  0.80           C  
ATOM   1162  CG2 ILE A  80      10.778   1.483  -8.846  1.00  0.80           C  
ATOM   1163  CD1 ILE A  80       8.845  -0.543  -7.314  1.00  0.80           C  
ATOM   1164  H   ILE A  80       9.907  -1.965 -10.866  1.00  0.80           H  
ATOM   1165  HA  ILE A  80       9.552   0.853 -11.205  1.00  0.80           H  
ATOM   1166  HB  ILE A  80      10.998  -0.692  -9.030  1.00  0.80           H  
ATOM   1167 1HG1 ILE A  80       8.275   0.705  -8.964  1.00  0.80           H  
ATOM   1168 2HG1 ILE A  80       8.447  -1.011  -9.373  1.00  0.80           H  
ATOM   1169 1HG2 ILE A  80      10.793   1.480  -7.759  1.00  0.80           H  
ATOM   1170 2HG2 ILE A  80      11.762   1.707  -9.222  1.00  0.80           H  
ATOM   1171 3HG2 ILE A  80      10.081   2.246  -9.194  1.00  0.80           H  
ATOM   1172 1HD1 ILE A  80       7.814  -0.720  -7.008  1.00  0.80           H  
ATOM   1173 2HD1 ILE A  80       9.432  -1.448  -7.147  1.00  0.80           H  
ATOM   1174 3HD1 ILE A  80       9.262   0.273  -6.732  1.00  0.80           H  
ATOM   1175  N   SER A  81      12.583  -0.374 -11.594  1.00  0.80           N  
ATOM   1176  CA  SER A  81      13.864  -0.044 -12.171  1.00  0.80           C  
ATOM   1177  C   SER A  81      13.699   0.500 -13.574  1.00  0.80           C  
ATOM   1178  O   SER A  81      14.257   1.552 -13.861  1.00  0.80           O  
ATOM   1179  CB  SER A  81      14.775  -1.261 -12.175  1.00  0.80           C  
ATOM   1180  OG  SER A  81      16.022  -0.971 -12.748  1.00  0.80           O  
ATOM   1181  H   SER A  81      12.426  -1.333 -11.282  1.00  0.80           H  
ATOM   1182  HA  SER A  81      14.317   0.741 -11.579  1.00  0.80           H  
ATOM   1183 1HB  SER A  81      14.918  -1.596 -11.150  1.00  0.80           H  
ATOM   1184 2HB  SER A  81      14.303  -2.075 -12.716  1.00  0.80           H  
ATOM   1185  HG  SER A  81      16.641  -1.558 -12.297  1.00  0.80           H  
ATOM   1186  N   GLU A  82      12.912  -0.145 -14.444  1.00  0.81           N  
ATOM   1187  CA  GLU A  82      12.765   0.401 -15.794  1.00  0.81           C  
ATOM   1188  C   GLU A  82      12.159   1.805 -15.774  1.00  0.81           C  
ATOM   1189  O   GLU A  82      12.578   2.679 -16.539  1.00  0.81           O  
ATOM   1190  CB  GLU A  82      11.953  -0.521 -16.712  1.00  0.81           C  
ATOM   1191  CG  GLU A  82      12.691  -1.803 -17.140  1.00  0.81           C  
ATOM   1192  CD  GLU A  82      11.897  -2.680 -18.111  1.00  0.81           C  
ATOM   1193  OE1 GLU A  82      10.750  -2.384 -18.369  1.00  0.81           O  
ATOM   1194  OE2 GLU A  82      12.457  -3.636 -18.602  1.00  0.81           O  
ATOM   1195  H   GLU A  82      12.455  -1.021 -14.180  1.00  0.81           H  
ATOM   1196  HA  GLU A  82      13.759   0.481 -16.229  1.00  0.81           H  
ATOM   1197 1HB  GLU A  82      11.037  -0.820 -16.195  1.00  0.81           H  
ATOM   1198 2HB  GLU A  82      11.663   0.023 -17.610  1.00  0.81           H  
ATOM   1199 1HG  GLU A  82      13.633  -1.519 -17.611  1.00  0.81           H  
ATOM   1200 2HG  GLU A  82      12.928  -2.380 -16.247  1.00  0.81           H  
ATOM   1201  N   ILE A  83      11.228   2.061 -14.855  1.00  0.82           N  
ATOM   1202  CA  ILE A  83      10.633   3.388 -14.775  1.00  0.82           C  
ATOM   1203  C   ILE A  83      11.722   4.415 -14.470  1.00  0.82           C  
ATOM   1204  O   ILE A  83      11.793   5.468 -15.111  1.00  0.82           O  
ATOM   1205  CB  ILE A  83       9.536   3.451 -13.684  1.00  0.82           C  
ATOM   1206  CG1 ILE A  83       8.321   2.576 -14.101  1.00  0.82           C  
ATOM   1207  CG2 ILE A  83       9.072   4.915 -13.455  1.00  0.82           C  
ATOM   1208  CD1 ILE A  83       7.319   2.329 -12.985  1.00  0.82           C  
ATOM   1209  H   ILE A  83      10.903   1.312 -14.239  1.00  0.82           H  
ATOM   1210  HA  ILE A  83      10.186   3.632 -15.738  1.00  0.82           H  
ATOM   1211  HB  ILE A  83       9.932   3.052 -12.755  1.00  0.82           H  
ATOM   1212 1HG1 ILE A  83       7.802   3.076 -14.918  1.00  0.82           H  
ATOM   1213 2HG1 ILE A  83       8.683   1.618 -14.461  1.00  0.82           H  
ATOM   1214 1HG2 ILE A  83       8.303   4.945 -12.677  1.00  0.82           H  
ATOM   1215 2HG2 ILE A  83       9.912   5.528 -13.153  1.00  0.82           H  
ATOM   1216 3HG2 ILE A  83       8.658   5.304 -14.380  1.00  0.82           H  
ATOM   1217 1HD1 ILE A  83       6.493   1.723 -13.358  1.00  0.82           H  
ATOM   1218 2HD1 ILE A  83       7.795   1.816 -12.167  1.00  0.82           H  
ATOM   1219 3HD1 ILE A  83       6.947   3.280 -12.644  1.00  0.82           H  
ATOM   1220  N   LEU A  84      12.598   4.095 -13.514  1.00  0.84           N  
ATOM   1221  CA  LEU A  84      13.663   5.012 -13.122  1.00  0.84           C  
ATOM   1222  C   LEU A  84      14.819   5.086 -14.142  1.00  0.84           C  
ATOM   1223  O   LEU A  84      15.401   6.161 -14.356  1.00  0.84           O  
ATOM   1224  CB  LEU A  84      14.177   4.611 -11.736  1.00  0.84           C  
ATOM   1225  CG  LEU A  84      13.357   5.245 -10.569  1.00  0.84           C  
ATOM   1226  CD1 LEU A  84      11.928   4.779 -10.618  1.00  0.84           C  
ATOM   1227  CD2 LEU A  84      13.980   4.874  -9.287  1.00  0.84           C  
ATOM   1228  H   LEU A  84      12.491   3.202 -13.027  1.00  0.84           H  
ATOM   1229  HA  LEU A  84      13.226   6.006 -13.036  1.00  0.84           H  
ATOM   1230 1HB  LEU A  84      14.121   3.520 -11.641  1.00  0.84           H  
ATOM   1231 2HB  LEU A  84      15.218   4.921 -11.637  1.00  0.84           H  
ATOM   1232  HG  LEU A  84      13.333   6.304 -10.686  1.00  0.84           H  
ATOM   1233 1HD1 LEU A  84      11.364   5.235  -9.816  1.00  0.84           H  
ATOM   1234 2HD1 LEU A  84      11.495   5.058 -11.560  1.00  0.84           H  
ATOM   1235 3HD1 LEU A  84      11.901   3.716 -10.509  1.00  0.84           H  
ATOM   1236 1HD2 LEU A  84      13.422   5.304  -8.460  1.00  0.84           H  
ATOM   1237 2HD2 LEU A  84      13.956   3.812  -9.232  1.00  0.84           H  
ATOM   1238 3HD2 LEU A  84      15.007   5.223  -9.255  1.00  0.84           H  
ATOM   1239  N   GLN A  85      15.093   3.988 -14.851  1.00  0.86           N  
ATOM   1240  CA  GLN A  85      16.129   3.994 -15.885  1.00  0.86           C  
ATOM   1241  C   GLN A  85      15.759   4.974 -16.981  1.00  0.86           C  
ATOM   1242  O   GLN A  85      16.622   5.629 -17.567  1.00  0.86           O  
ATOM   1243  CB  GLN A  85      16.295   2.624 -16.540  1.00  0.86           C  
ATOM   1244  CG  GLN A  85      16.919   1.516 -15.713  1.00  0.86           C  
ATOM   1245  CD  GLN A  85      16.806   0.189 -16.468  1.00  0.86           C  
ATOM   1246  OE1 GLN A  85      17.085   0.134 -17.675  1.00  0.86           O  
ATOM   1247  NE2 GLN A  85      16.378  -0.878 -15.783  1.00  0.86           N  
ATOM   1248  H   GLN A  85      14.604   3.122 -14.644  1.00  0.86           H  
ATOM   1249  HA  GLN A  85      17.065   4.311 -15.446  1.00  0.86           H  
ATOM   1250 1HB  GLN A  85      15.313   2.274 -16.853  1.00  0.86           H  
ATOM   1251 2HB  GLN A  85      16.893   2.736 -17.441  1.00  0.86           H  
ATOM   1252 1HG  GLN A  85      17.975   1.748 -15.569  1.00  0.86           H  
ATOM   1253 2HG  GLN A  85      16.435   1.427 -14.758  1.00  0.86           H  
ATOM   1254 1HE2 GLN A  85      16.272  -1.761 -16.245  1.00  0.86           H  
ATOM   1255 2HE2 GLN A  85      16.165  -0.811 -14.789  1.00  0.86           H  
ATOM   1256  N   ILE A  86      14.465   5.052 -17.274  1.00  0.88           N  
ATOM   1257  CA  ILE A  86      13.959   5.920 -18.315  1.00  0.88           C  
ATOM   1258  C   ILE A  86      13.692   7.347 -17.837  1.00  0.88           C  
ATOM   1259  O   ILE A  86      14.120   8.308 -18.477  1.00  0.88           O  
ATOM   1260  CB  ILE A  86      12.664   5.329 -18.886  1.00  0.88           C  
ATOM   1261  CG1 ILE A  86      12.973   3.977 -19.541  1.00  0.88           C  
ATOM   1262  CG2 ILE A  86      12.039   6.293 -19.883  1.00  0.88           C  
ATOM   1263  CD1 ILE A  86      11.746   3.177 -19.880  1.00  0.88           C  
ATOM   1264  H   ILE A  86      13.805   4.447 -16.779  1.00  0.88           H  
ATOM   1265  HA  ILE A  86      14.700   5.962 -19.110  1.00  0.88           H  
ATOM   1266  HB  ILE A  86      11.965   5.141 -18.065  1.00  0.88           H  
ATOM   1267 1HG1 ILE A  86      13.540   4.149 -20.454  1.00  0.88           H  
ATOM   1268 2HG1 ILE A  86      13.585   3.386 -18.857  1.00  0.88           H  
ATOM   1269 1HG2 ILE A  86      11.120   5.863 -20.274  1.00  0.88           H  
ATOM   1270 2HG2 ILE A  86      11.816   7.236 -19.387  1.00  0.88           H  
ATOM   1271 3HG2 ILE A  86      12.736   6.470 -20.703  1.00  0.88           H  
ATOM   1272 1HD1 ILE A  86      12.042   2.231 -20.334  1.00  0.88           H  
ATOM   1273 2HD1 ILE A  86      11.184   2.979 -18.964  1.00  0.88           H  
ATOM   1274 3HD1 ILE A  86      11.125   3.736 -20.577  1.00  0.88           H  
ATOM   1275  N   LYS A  87      12.968   7.500 -16.725  1.00  0.90           N  
ATOM   1276  CA  LYS A  87      12.555   8.827 -16.289  1.00  0.90           C  
ATOM   1277  C   LYS A  87      13.544   9.585 -15.394  1.00  0.90           C  
ATOM   1278  O   LYS A  87      13.513  10.816 -15.372  1.00  0.90           O  
ATOM   1279  CB  LYS A  87      11.195   8.726 -15.633  1.00  0.90           C  
ATOM   1280  CG  LYS A  87      10.071   8.342 -16.624  1.00  0.90           C  
ATOM   1281  CD  LYS A  87       8.698   8.329 -15.959  1.00  0.90           C  
ATOM   1282  CE  LYS A  87       7.557   8.220 -16.975  1.00  0.90           C  
ATOM   1283  NZ  LYS A  87       7.469   6.909 -17.659  1.00  0.90           N  
ATOM   1284  H   LYS A  87      12.654   6.689 -16.195  1.00  0.90           H  
ATOM   1285  HA  LYS A  87      12.424   9.431 -17.187  1.00  0.90           H  
ATOM   1286 1HB  LYS A  87      11.232   7.977 -14.843  1.00  0.90           H  
ATOM   1287 2HB  LYS A  87      10.942   9.682 -15.189  1.00  0.90           H  
ATOM   1288 1HG  LYS A  87      10.063   9.043 -17.457  1.00  0.90           H  
ATOM   1289 2HG  LYS A  87      10.276   7.342 -17.014  1.00  0.90           H  
ATOM   1290 1HD  LYS A  87       8.633   7.496 -15.267  1.00  0.90           H  
ATOM   1291 2HD  LYS A  87       8.556   9.247 -15.405  1.00  0.90           H  
ATOM   1292 1HE  LYS A  87       6.626   8.380 -16.459  1.00  0.90           H  
ATOM   1293 2HE  LYS A  87       7.693   8.998 -17.723  1.00  0.90           H  
ATOM   1294 1HZ  LYS A  87       6.681   6.923 -18.288  1.00  0.90           H  
ATOM   1295 2HZ  LYS A  87       8.308   6.702 -18.163  1.00  0.90           H  
ATOM   1296 3HZ  LYS A  87       7.281   6.172 -16.967  1.00  0.90           H  
ATOM   1297  N   LEU A  88      14.409   8.885 -14.647  1.00  0.90           N  
ATOM   1298  CA  LEU A  88      15.419   9.584 -13.858  1.00  0.90           C  
ATOM   1299  C   LEU A  88      16.764   9.487 -14.564  1.00  0.90           C  
ATOM   1300  O   LEU A  88      17.750  10.054 -14.118  1.00  0.90           O  
ATOM   1301  CB  LEU A  88      15.605   9.027 -12.435  1.00  0.90           C  
ATOM   1302  CG  LEU A  88      14.448   9.079 -11.424  1.00  0.90           C  
ATOM   1303  CD1 LEU A  88      14.914   8.449 -10.117  1.00  0.90           C  
ATOM   1304  CD2 LEU A  88      14.061  10.490 -11.173  1.00  0.90           C  
ATOM   1305  H   LEU A  88      14.424   7.869 -14.641  1.00  0.90           H  
ATOM   1306  HA  LEU A  88      15.149  10.629 -13.787  1.00  0.90           H  
ATOM   1307 1HB  LEU A  88      15.898   7.978 -12.527  1.00  0.90           H  
ATOM   1308 2HB  LEU A  88      16.419   9.551 -11.986  1.00  0.90           H  
ATOM   1309  HG  LEU A  88      13.597   8.512 -11.804  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  88      14.104   8.471  -9.386  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  88      15.220   7.432 -10.292  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  88      15.763   9.013  -9.730  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  88      13.259  10.531 -10.439  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  88      14.922  11.047 -10.794  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  88      13.726  10.920 -12.105  1.00  0.90           H  
ATOM   1316  N   SER A  89      16.812   8.736 -15.652  1.00  0.89           N  
ATOM   1317  CA  SER A  89      18.057   8.462 -16.364  1.00  0.89           C  
ATOM   1318  C   SER A  89      19.135   7.867 -15.443  1.00  0.89           C  
ATOM   1319  O   SER A  89      20.306   8.253 -15.517  1.00  0.89           O  
ATOM   1320  CB  SER A  89      18.594   9.725 -17.025  1.00  0.89           C  
ATOM   1321  OG  SER A  89      17.680  10.240 -17.959  1.00  0.89           O  
ATOM   1322  H   SER A  89      15.959   8.313 -15.990  1.00  0.89           H  
ATOM   1323  HA  SER A  89      17.844   7.734 -17.147  1.00  0.89           H  
ATOM   1324 1HB  SER A  89      18.828  10.480 -16.281  1.00  0.89           H  
ATOM   1325 2HB  SER A  89      19.524   9.479 -17.532  1.00  0.89           H  
ATOM   1326  HG  SER A  89      17.376   9.487 -18.476  1.00  0.89           H  
ATOM   1327  N   ILE A  90      18.743   6.907 -14.594  1.00  0.87           N  
ATOM   1328  CA  ILE A  90      19.695   6.243 -13.697  1.00  0.87           C  
ATOM   1329  C   ILE A  90      19.938   4.788 -14.084  1.00  0.87           C  
ATOM   1330  O   ILE A  90      19.015   3.984 -14.181  1.00  0.87           O  
ATOM   1331  CB  ILE A  90      19.243   6.324 -12.221  1.00  0.87           C  
ATOM   1332  CG1 ILE A  90      19.179   7.766 -11.782  1.00  0.87           C  
ATOM   1333  CG2 ILE A  90      20.185   5.554 -11.296  1.00  0.87           C  
ATOM   1334  CD1 ILE A  90      18.578   7.918 -10.444  1.00  0.87           C  
ATOM   1335  H   ILE A  90      17.756   6.641 -14.579  1.00  0.87           H  
ATOM   1336  HA  ILE A  90      20.649   6.764 -13.767  1.00  0.87           H  
ATOM   1337  HB  ILE A  90      18.238   5.908 -12.136  1.00  0.87           H  
ATOM   1338 1HG1 ILE A  90      20.186   8.178 -11.762  1.00  0.87           H  
ATOM   1339 2HG1 ILE A  90      18.593   8.328 -12.490  1.00  0.87           H  
ATOM   1340 1HG2 ILE A  90      19.828   5.624 -10.271  1.00  0.87           H  
ATOM   1341 2HG2 ILE A  90      20.209   4.513 -11.590  1.00  0.87           H  
ATOM   1342 3HG2 ILE A  90      21.191   5.974 -11.361  1.00  0.87           H  
ATOM   1343 1HD1 ILE A  90      18.552   8.959 -10.151  1.00  0.87           H  
ATOM   1344 2HD1 ILE A  90      17.579   7.518 -10.459  1.00  0.87           H  
ATOM   1345 3HD1 ILE A  90      19.169   7.369  -9.748  1.00  0.87           H  
ATOM   1346  N   ASP A  91      21.202   4.440 -14.293  1.00  0.84           N  
ATOM   1347  CA  ASP A  91      21.555   3.078 -14.681  1.00  0.84           C  
ATOM   1348  C   ASP A  91      21.023   2.108 -13.645  1.00  0.84           C  
ATOM   1349  O   ASP A  91      21.089   2.369 -12.444  1.00  0.84           O  
ATOM   1350  CB  ASP A  91      23.061   2.879 -14.830  1.00  0.84           C  
ATOM   1351  CG  ASP A  91      23.400   1.512 -15.481  1.00  0.84           C  
ATOM   1352  OD1 ASP A  91      23.534   1.482 -16.683  1.00  0.84           O  
ATOM   1353  OD2 ASP A  91      23.476   0.503 -14.775  1.00  0.84           O  
ATOM   1354  H   ASP A  91      21.923   5.141 -14.198  1.00  0.84           H  
ATOM   1355  HA  ASP A  91      21.079   2.854 -15.637  1.00  0.84           H  
ATOM   1356 1HB  ASP A  91      23.478   3.675 -15.448  1.00  0.84           H  
ATOM   1357 2HB  ASP A  91      23.539   2.937 -13.854  1.00  0.84           H  
ATOM   1358  N   SER A  92      20.527   0.965 -14.098  1.00  0.80           N  
ATOM   1359  CA  SER A  92      19.941  -0.017 -13.197  1.00  0.80           C  
ATOM   1360  C   SER A  92      20.909  -0.531 -12.130  1.00  0.80           C  
ATOM   1361  O   SER A  92      20.484  -0.916 -11.042  1.00  0.80           O  
ATOM   1362  CB  SER A  92      19.447  -1.195 -14.008  1.00  0.80           C  
ATOM   1363  OG  SER A  92      20.513  -1.926 -14.567  1.00  0.80           O  
ATOM   1364  H   SER A  92      20.539   0.787 -15.093  1.00  0.80           H  
ATOM   1365  HA  SER A  92      19.091   0.452 -12.696  1.00  0.80           H  
ATOM   1366 1HB  SER A  92      18.829  -1.845 -13.392  1.00  0.80           H  
ATOM   1367 2HB  SER A  92      18.839  -0.822 -14.798  1.00  0.80           H  
ATOM   1368  HG  SER A  92      21.140  -1.278 -14.914  1.00  0.80           H  
ATOM   1369  N   SER A  93      22.217  -0.449 -12.380  1.00  0.78           N  
ATOM   1370  CA  SER A  93      23.197  -0.932 -11.421  1.00  0.78           C  
ATOM   1371  C   SER A  93      23.343   0.003 -10.226  1.00  0.78           C  
ATOM   1372  O   SER A  93      24.024  -0.324  -9.254  1.00  0.78           O  
ATOM   1373  CB  SER A  93      24.532  -1.123 -12.102  1.00  0.78           C  
ATOM   1374  OG  SER A  93      25.048   0.097 -12.537  1.00  0.78           O  
ATOM   1375  H   SER A  93      22.558  -0.075 -13.274  1.00  0.78           H  
ATOM   1376  HA  SER A  93      22.859  -1.900 -11.051  1.00  0.78           H  
ATOM   1377 1HB  SER A  93      25.228  -1.588 -11.407  1.00  0.78           H  
ATOM   1378 2HB  SER A  93      24.415  -1.793 -12.954  1.00  0.78           H  
ATOM   1379  HG  SER A  93      24.510   0.331 -13.334  1.00  0.78           H  
ATOM   1380  N   ARG A  94      22.726   1.179 -10.315  1.00  0.75           N  
ATOM   1381  CA  ARG A  94      22.786   2.180  -9.274  1.00  0.75           C  
ATOM   1382  C   ARG A  94      21.431   2.316  -8.579  1.00  0.75           C  
ATOM   1383  O   ARG A  94      21.229   3.268  -7.814  1.00  0.75           O  
ATOM   1384  CB  ARG A  94      23.143   3.517  -9.874  1.00  0.75           C  
ATOM   1385  CG  ARG A  94      24.438   3.560 -10.625  1.00  0.75           C  
ATOM   1386  CD  ARG A  94      24.719   4.913 -11.095  1.00  0.75           C  
ATOM   1387  NE  ARG A  94      25.894   4.977 -11.928  1.00  0.75           N  
ATOM   1388  CZ  ARG A  94      26.272   6.077 -12.597  1.00  0.75           C  
ATOM   1389  NH1 ARG A  94      25.558   7.171 -12.498  1.00  0.75           N  
ATOM   1390  NH2 ARG A  94      27.352   6.059 -13.361  1.00  0.75           N  
ATOM   1391  H   ARG A  94      22.174   1.400 -11.142  1.00  0.75           H  
ATOM   1392  HA  ARG A  94      23.540   1.892  -8.543  1.00  0.75           H  
ATOM   1393 1HB  ARG A  94      22.364   3.813 -10.565  1.00  0.75           H  
ATOM   1394 2HB  ARG A  94      23.196   4.267  -9.091  1.00  0.75           H  
ATOM   1395 1HG  ARG A  94      25.238   3.249 -10.001  1.00  0.75           H  
ATOM   1396 2HG  ARG A  94      24.372   2.897 -11.489  1.00  0.75           H  
ATOM   1397 1HD  ARG A  94      23.869   5.302 -11.655  1.00  0.75           H  
ATOM   1398 2HD  ARG A  94      24.903   5.536 -10.222  1.00  0.75           H  
ATOM   1399  HE  ARG A  94      26.459   4.145 -12.020  1.00  0.75           H  
ATOM   1400 1HH1 ARG A  94      24.736   7.198 -11.865  1.00  0.75           H  
ATOM   1401 2HH1 ARG A  94      25.842   7.988 -13.018  1.00  0.75           H  
ATOM   1402 1HH2 ARG A  94      27.905   5.218 -13.438  1.00  0.75           H  
ATOM   1403 2HH2 ARG A  94      27.630   6.894 -13.859  1.00  0.75           H  
ATOM   1404  N   PHE A  95      20.490   1.396  -8.881  1.00  0.73           N  
ATOM   1405  CA  PHE A  95      19.150   1.445  -8.292  1.00  0.73           C  
ATOM   1406  C   PHE A  95      18.800   0.224  -7.445  1.00  0.73           C  
ATOM   1407  O   PHE A  95      18.749  -0.900  -7.949  1.00  0.73           O  
ATOM   1408  CB  PHE A  95      18.064   1.595  -9.353  1.00  0.73           C  
ATOM   1409  CG  PHE A  95      16.691   1.667  -8.719  1.00  0.73           C  
ATOM   1410  CD1 PHE A  95      16.468   2.469  -7.642  1.00  0.73           C  
ATOM   1411  CD2 PHE A  95      15.670   0.925  -9.176  1.00  0.73           C  
ATOM   1412  CE1 PHE A  95      15.256   2.558  -7.022  1.00  0.73           C  
ATOM   1413  CE2 PHE A  95      14.439   0.989  -8.587  1.00  0.73           C  
ATOM   1414  CZ  PHE A  95      14.232   1.823  -7.497  1.00  0.73           C  
ATOM   1415  H   PHE A  95      20.699   0.634  -9.527  1.00  0.73           H  
ATOM   1416  HA  PHE A  95      19.103   2.314  -7.662  1.00  0.73           H  
ATOM   1417 1HB  PHE A  95      18.231   2.504  -9.933  1.00  0.73           H  
ATOM   1418 2HB  PHE A  95      18.096   0.746 -10.036  1.00  0.73           H  
ATOM   1419  HD1 PHE A  95      17.279   3.028  -7.288  1.00  0.73           H  
ATOM   1420  HD2 PHE A  95      15.849   0.273 -10.017  1.00  0.73           H  
ATOM   1421  HE1 PHE A  95      15.122   3.215  -6.161  1.00  0.73           H  
ATOM   1422  HE2 PHE A  95      13.628   0.381  -8.976  1.00  0.73           H  
ATOM   1423  HZ  PHE A  95      13.259   1.883  -7.022  1.00  0.73           H  
ATOM   1424  N   TYR A  96      18.546   0.452  -6.153  1.00  0.72           N  
ATOM   1425  CA  TYR A  96      18.236  -0.665  -5.254  1.00  0.72           C  
ATOM   1426  C   TYR A  96      16.959  -0.456  -4.431  1.00  0.72           C  
ATOM   1427  O   TYR A  96      16.743   0.627  -3.886  1.00  0.72           O  
ATOM   1428  CB  TYR A  96      19.432  -0.875  -4.329  1.00  0.72           C  
ATOM   1429  CG  TYR A  96      20.695  -1.204  -5.095  1.00  0.72           C  
ATOM   1430  CD1 TYR A  96      21.499  -0.177  -5.602  1.00  0.72           C  
ATOM   1431  CD2 TYR A  96      21.038  -2.521  -5.319  1.00  0.72           C  
ATOM   1432  CE1 TYR A  96      22.619  -0.487  -6.335  1.00  0.72           C  
ATOM   1433  CE2 TYR A  96      22.165  -2.826  -6.048  1.00  0.72           C  
ATOM   1434  CZ  TYR A  96      22.949  -1.823  -6.562  1.00  0.72           C  
ATOM   1435  OH  TYR A  96      24.059  -2.151  -7.309  1.00  0.72           O  
ATOM   1436  H   TYR A  96      18.605   1.417  -5.815  1.00  0.72           H  
ATOM   1437  HA  TYR A  96      18.091  -1.561  -5.857  1.00  0.72           H  
ATOM   1438 1HB  TYR A  96      19.599   0.008  -3.766  1.00  0.72           H  
ATOM   1439 2HB  TYR A  96      19.226  -1.686  -3.631  1.00  0.72           H  
ATOM   1440  HD1 TYR A  96      21.230   0.869  -5.433  1.00  0.72           H  
ATOM   1441  HD2 TYR A  96      20.410  -3.320  -4.926  1.00  0.72           H  
ATOM   1442  HE1 TYR A  96      23.234   0.307  -6.743  1.00  0.72           H  
ATOM   1443  HE2 TYR A  96      22.428  -3.867  -6.230  1.00  0.72           H  
ATOM   1444  HH  TYR A  96      24.220  -1.444  -7.967  1.00  0.72           H  
ATOM   1445  N   ILE A  97      16.151  -1.523  -4.295  1.00  0.71           N  
ATOM   1446  CA  ILE A  97      14.910  -1.470  -3.511  1.00  0.71           C  
ATOM   1447  C   ILE A  97      14.832  -2.528  -2.412  1.00  0.71           C  
ATOM   1448  O   ILE A  97      15.055  -3.714  -2.667  1.00  0.71           O  
ATOM   1449  CB  ILE A  97      13.653  -1.666  -4.387  1.00  0.71           C  
ATOM   1450  CG1 ILE A  97      13.539  -0.654  -5.425  1.00  0.71           C  
ATOM   1451  CG2 ILE A  97      12.370  -1.568  -3.507  1.00  0.71           C  
ATOM   1452  CD1 ILE A  97      12.412  -0.980  -6.353  1.00  0.71           C  
ATOM   1453  H   ILE A  97      16.397  -2.385  -4.763  1.00  0.71           H  
ATOM   1454  HA  ILE A  97      14.848  -0.495  -3.045  1.00  0.71           H  
ATOM   1455  HB  ILE A  97      13.689  -2.641  -4.869  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  97      13.365   0.320  -4.966  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  97      14.464  -0.612  -5.994  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  97      11.491  -1.707  -4.126  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  97      12.378  -2.330  -2.744  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  97      12.324  -0.588  -3.032  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  97      12.328  -0.244  -7.110  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  97      12.601  -1.936  -6.805  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  97      11.484  -1.021  -5.793  1.00  0.71           H  
ATOM   1464  N   LYS A  98      14.496  -2.099  -1.199  1.00  0.70           N  
ATOM   1465  CA  LYS A  98      14.284  -3.030  -0.097  1.00  0.70           C  
ATOM   1466  C   LYS A  98      12.781  -3.291   0.032  1.00  0.70           C  
ATOM   1467  O   LYS A  98      11.986  -2.365  -0.124  1.00  0.70           O  
ATOM   1468  CB  LYS A  98      14.844  -2.459   1.194  1.00  0.70           C  
ATOM   1469  CG  LYS A  98      16.349  -2.250   1.195  1.00  0.70           C  
ATOM   1470  CD  LYS A  98      16.821  -1.697   2.532  1.00  0.70           C  
ATOM   1471  CE  LYS A  98      18.328  -1.465   2.543  1.00  0.70           C  
ATOM   1472  NZ  LYS A  98      18.793  -0.908   3.843  1.00  0.70           N  
ATOM   1473  H   LYS A  98      14.369  -1.097  -1.055  1.00  0.70           H  
ATOM   1474  HA  LYS A  98      14.780  -3.974  -0.320  1.00  0.70           H  
ATOM   1475 1HB  LYS A  98      14.363  -1.500   1.412  1.00  0.70           H  
ATOM   1476 2HB  LYS A  98      14.614  -3.140   2.007  1.00  0.70           H  
ATOM   1477 1HG  LYS A  98      16.847  -3.200   1.002  1.00  0.70           H  
ATOM   1478 2HG  LYS A  98      16.616  -1.550   0.402  1.00  0.70           H  
ATOM   1479 1HD  LYS A  98      16.310  -0.752   2.731  1.00  0.70           H  
ATOM   1480 2HD  LYS A  98      16.565  -2.400   3.326  1.00  0.70           H  
ATOM   1481 1HE  LYS A  98      18.836  -2.411   2.362  1.00  0.70           H  
ATOM   1482 2HE  LYS A  98      18.587  -0.766   1.746  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  98      19.793  -0.767   3.812  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  98      18.333  -0.025   4.014  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  98      18.566  -1.554   4.585  1.00  0.70           H  
ATOM   1486  N   PHE A  99      12.391  -4.522   0.345  1.00  0.70           N  
ATOM   1487  CA  PHE A  99      10.965  -4.825   0.486  1.00  0.70           C  
ATOM   1488  C   PHE A  99      10.615  -5.355   1.866  1.00  0.70           C  
ATOM   1489  O   PHE A  99      11.288  -6.255   2.376  1.00  0.70           O  
ATOM   1490  CB  PHE A  99      10.563  -5.867  -0.557  1.00  0.70           C  
ATOM   1491  CG  PHE A  99      10.707  -5.405  -1.982  1.00  0.70           C  
ATOM   1492  CD1 PHE A  99      11.919  -5.501  -2.641  1.00  0.70           C  
ATOM   1493  CD2 PHE A  99       9.637  -4.886  -2.658  1.00  0.70           C  
ATOM   1494  CE1 PHE A  99      12.042  -5.083  -3.945  1.00  0.70           C  
ATOM   1495  CE2 PHE A  99       9.759  -4.460  -3.967  1.00  0.70           C  
ATOM   1496  CZ  PHE A  99      10.958  -4.561  -4.611  1.00  0.70           C  
ATOM   1497  H   PHE A  99      13.076  -5.255   0.469  1.00  0.70           H  
ATOM   1498  HA  PHE A  99      10.388  -3.913   0.321  1.00  0.70           H  
ATOM   1499 1HB  PHE A  99      11.173  -6.758  -0.429  1.00  0.70           H  
ATOM   1500 2HB  PHE A  99       9.535  -6.162  -0.400  1.00  0.70           H  
ATOM   1501  HD1 PHE A  99      12.785  -5.911  -2.121  1.00  0.70           H  
ATOM   1502  HD2 PHE A  99       8.687  -4.817  -2.140  1.00  0.70           H  
ATOM   1503  HE1 PHE A  99      13.007  -5.162  -4.448  1.00  0.70           H  
ATOM   1504  HE2 PHE A  99       8.913  -4.047  -4.486  1.00  0.70           H  
ATOM   1505  HZ  PHE A  99      11.058  -4.228  -5.643  1.00  0.70           H  
ATOM   1506  N   TYR A 100       9.541  -4.823   2.448  1.00  0.72           N  
ATOM   1507  CA  TYR A 100       9.089  -5.269   3.760  1.00  0.72           C  
ATOM   1508  C   TYR A 100       7.595  -5.553   3.799  1.00  0.72           C  
ATOM   1509  O   TYR A 100       6.792  -4.785   3.262  1.00  0.72           O  
ATOM   1510  CB  TYR A 100       9.427  -4.215   4.814  1.00  0.72           C  
ATOM   1511  CG  TYR A 100      10.909  -3.958   4.958  1.00  0.72           C  
ATOM   1512  CD1 TYR A 100      11.538  -3.009   4.166  1.00  0.72           C  
ATOM   1513  CD2 TYR A 100      11.643  -4.693   5.873  1.00  0.72           C  
ATOM   1514  CE1 TYR A 100      12.899  -2.795   4.301  1.00  0.72           C  
ATOM   1515  CE2 TYR A 100      12.999  -4.482   6.004  1.00  0.72           C  
ATOM   1516  CZ  TYR A 100      13.628  -3.538   5.223  1.00  0.72           C  
ATOM   1517  OH  TYR A 100      14.984  -3.335   5.361  1.00  0.72           O  
ATOM   1518  H   TYR A 100       9.042  -4.068   1.973  1.00  0.72           H  
ATOM   1519  HA  TYR A 100       9.605  -6.196   4.007  1.00  0.72           H  
ATOM   1520 1HB  TYR A 100       8.943  -3.277   4.549  1.00  0.72           H  
ATOM   1521 2HB  TYR A 100       9.036  -4.527   5.781  1.00  0.72           H  
ATOM   1522  HD1 TYR A 100      10.958  -2.430   3.443  1.00  0.72           H  
ATOM   1523  HD2 TYR A 100      11.148  -5.442   6.490  1.00  0.72           H  
ATOM   1524  HE1 TYR A 100      13.390  -2.045   3.690  1.00  0.72           H  
ATOM   1525  HE2 TYR A 100      13.573  -5.063   6.724  1.00  0.72           H  
ATOM   1526  HH  TYR A 100      15.319  -3.898   6.065  1.00  0.72           H  
ATOM   1527  N   ASP A 101       7.233  -6.644   4.472  1.00  0.74           N  
ATOM   1528  CA  ASP A 101       5.835  -7.021   4.643  1.00  0.74           C  
ATOM   1529  C   ASP A 101       5.481  -6.811   6.116  1.00  0.74           C  
ATOM   1530  O   ASP A 101       5.925  -7.568   6.984  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       5.617  -8.485   4.231  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       4.136  -8.909   4.200  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       3.309  -8.110   4.539  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       3.852 -10.022   3.824  1.00  0.74           O  
ATOM   1535  H   ASP A 101       7.950  -7.227   4.880  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       5.203  -6.375   4.033  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       6.039  -8.644   3.238  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101       6.150  -9.139   4.921  1.00  0.74           H  
ATOM   1539  N   SER A 102       4.774  -5.730   6.402  1.00  0.78           N  
ATOM   1540  CA  SER A 102       4.456  -5.349   7.765  1.00  0.78           C  
ATOM   1541  C   SER A 102       3.168  -6.049   8.213  1.00  0.78           C  
ATOM   1542  O   SER A 102       2.182  -6.003   7.487  1.00  0.78           O  
ATOM   1543  CB  SER A 102       4.276  -3.845   7.830  1.00  0.78           C  
ATOM   1544  OG  SER A 102       3.863  -3.443   9.104  1.00  0.78           O  
ATOM   1545  H   SER A 102       4.405  -5.184   5.628  1.00  0.78           H  
ATOM   1546  HA  SER A 102       5.297  -5.612   8.393  1.00  0.78           H  
ATOM   1547 1HB  SER A 102       5.213  -3.352   7.574  1.00  0.78           H  
ATOM   1548 2HB  SER A 102       3.536  -3.540   7.089  1.00  0.78           H  
ATOM   1549  HG  SER A 102       3.080  -3.981   9.314  1.00  0.78           H  
ATOM   1550  N   PRO A 103       3.124  -6.729   9.364  1.00  0.84           N  
ATOM   1551  CA  PRO A 103       1.914  -7.329   9.883  1.00  0.84           C  
ATOM   1552  C   PRO A 103       0.868  -6.234  10.062  1.00  0.84           C  
ATOM   1553  O   PRO A 103       1.198  -5.118  10.473  1.00  0.84           O  
ATOM   1554  CB  PRO A 103       2.386  -7.953  11.202  1.00  0.84           C  
ATOM   1555  CG  PRO A 103       3.872  -8.196  10.998  1.00  0.84           C  
ATOM   1556  CD  PRO A 103       4.347  -7.043  10.129  1.00  0.84           C  
ATOM   1557  HA  PRO A 103       1.562  -8.097   9.177  1.00  0.84           H  
ATOM   1558 1HB  PRO A 103       2.173  -7.300  12.032  1.00  0.84           H  
ATOM   1559 2HB  PRO A 103       1.832  -8.884  11.387  1.00  0.84           H  
ATOM   1560 1HG  PRO A 103       4.390  -8.238  11.966  1.00  0.84           H  
ATOM   1561 2HG  PRO A 103       4.029  -9.172  10.514  1.00  0.84           H  
ATOM   1562 1HD  PRO A 103       4.681  -6.181  10.726  1.00  0.84           H  
ATOM   1563 2HD  PRO A 103       5.137  -7.442   9.473  1.00  0.84           H  
ATOM   1564  N   ARG A 104      -0.401  -6.562   9.808  1.00  0.94           N  
ATOM   1565  CA  ARG A 104      -1.493  -5.590   9.929  1.00  0.94           C  
ATOM   1566  C   ARG A 104      -1.524  -4.746  11.231  1.00  0.94           C  
ATOM   1567  O   ARG A 104      -1.807  -3.551  11.147  1.00  0.94           O  
ATOM   1568  CB  ARG A 104      -2.856  -6.239   9.703  1.00  0.94           C  
ATOM   1569  CG  ARG A 104      -4.013  -5.257   9.793  1.00  0.94           C  
ATOM   1570  CD  ARG A 104      -3.981  -4.320   8.626  1.00  0.94           C  
ATOM   1571  NE  ARG A 104      -4.976  -3.262   8.703  1.00  0.94           N  
ATOM   1572  CZ  ARG A 104      -6.242  -3.311   8.253  1.00  0.94           C  
ATOM   1573  NH1 ARG A 104      -6.735  -4.392   7.688  1.00  0.94           N  
ATOM   1574  NH2 ARG A 104      -6.965  -2.227   8.400  1.00  0.94           N  
ATOM   1575  H   ARG A 104      -0.613  -7.498   9.485  1.00  0.94           H  
ATOM   1576  HA  ARG A 104      -1.366  -4.883   9.107  1.00  0.94           H  
ATOM   1577 1HB  ARG A 104      -2.882  -6.674   8.705  1.00  0.94           H  
ATOM   1578 2HB  ARG A 104      -3.047  -7.036  10.402  1.00  0.94           H  
ATOM   1579 1HG  ARG A 104      -4.961  -5.794   9.785  1.00  0.94           H  
ATOM   1580 2HG  ARG A 104      -3.929  -4.673  10.711  1.00  0.94           H  
ATOM   1581 1HD  ARG A 104      -3.000  -3.855   8.571  1.00  0.94           H  
ATOM   1582 2HD  ARG A 104      -4.159  -4.882   7.711  1.00  0.94           H  
ATOM   1583  HE  ARG A 104      -4.705  -2.366   9.125  1.00  0.94           H  
ATOM   1584 1HH1 ARG A 104      -6.160  -5.214   7.585  1.00  0.94           H  
ATOM   1585 2HH1 ARG A 104      -7.688  -4.394   7.361  1.00  0.94           H  
ATOM   1586 1HH2 ARG A 104      -6.503  -1.409   8.841  1.00  0.94           H  
ATOM   1587 2HH2 ARG A 104      -7.922  -2.172   8.095  1.00  0.94           H  
ATOM   1588  N   PRO A 105      -1.246  -5.288  12.445  1.00  1.09           N  
ATOM   1589  CA  PRO A 105      -1.242  -4.558  13.707  1.00  1.09           C  
ATOM   1590  C   PRO A 105      -0.294  -3.357  13.741  1.00  1.09           C  
ATOM   1591  O   PRO A 105      -0.451  -2.476  14.586  1.00  1.09           O  
ATOM   1592  CB  PRO A 105      -0.805  -5.626  14.717  1.00  1.09           C  
ATOM   1593  CG  PRO A 105      -1.235  -6.928  14.102  1.00  1.09           C  
ATOM   1594  CD  PRO A 105      -1.015  -6.750  12.637  1.00  1.09           C  
ATOM   1595  HA  PRO A 105      -2.269  -4.231  13.924  1.00  1.09           H  
ATOM   1596 1HB  PRO A 105       0.287  -5.564  14.869  1.00  1.09           H  
ATOM   1597 2HB  PRO A 105      -1.275  -5.435  15.691  1.00  1.09           H  
ATOM   1598 1HG  PRO A 105      -0.639  -7.754  14.521  1.00  1.09           H  
ATOM   1599 2HG  PRO A 105      -2.286  -7.136  14.351  1.00  1.09           H  
ATOM   1600 1HD  PRO A 105       0.002  -7.010  12.458  1.00  1.09           H  
ATOM   1601 2HD  PRO A 105      -1.713  -7.370  12.094  1.00  1.09           H  
ATOM   1602  N   PHE A 106       0.687  -3.303  12.836  1.00  1.32           N  
ATOM   1603  CA  PHE A 106       1.630  -2.193  12.837  1.00  1.32           C  
ATOM   1604  C   PHE A 106       1.232  -1.131  11.818  1.00  1.32           C  
ATOM   1605  O   PHE A 106       1.919  -0.122  11.643  1.00  1.32           O  
ATOM   1606  CB  PHE A 106       3.007  -2.735  12.527  1.00  1.32           C  
ATOM   1607  CG  PHE A 106       3.437  -3.687  13.565  1.00  1.32           C  
ATOM   1608  CD1 PHE A 106       3.396  -5.018  13.294  1.00  1.32           C  
ATOM   1609  CD2 PHE A 106       3.857  -3.266  14.814  1.00  1.32           C  
ATOM   1610  CE1 PHE A 106       3.765  -5.951  14.236  1.00  1.32           C  
ATOM   1611  CE2 PHE A 106       4.232  -4.187  15.771  1.00  1.32           C  
ATOM   1612  CZ  PHE A 106       4.185  -5.536  15.479  1.00  1.32           C  
ATOM   1613  H   PHE A 106       0.802  -4.024  12.122  1.00  1.32           H  
ATOM   1614  HA  PHE A 106       1.638  -1.739  13.828  1.00  1.32           H  
ATOM   1615 1HB  PHE A 106       2.987  -3.254  11.569  1.00  1.32           H  
ATOM   1616 2HB  PHE A 106       3.730  -1.925  12.464  1.00  1.32           H  
ATOM   1617  HD1 PHE A 106       3.058  -5.320  12.310  1.00  1.32           H  
ATOM   1618  HD2 PHE A 106       3.885  -2.199  15.038  1.00  1.32           H  
ATOM   1619  HE1 PHE A 106       3.724  -7.011  14.002  1.00  1.32           H  
ATOM   1620  HE2 PHE A 106       4.563  -3.853  16.754  1.00  1.32           H  
ATOM   1621  HZ  PHE A 106       4.479  -6.268  16.230  1.00  1.32           H  
ATOM   1622  N   PHE A 107       0.106  -1.369  11.157  1.00  1.64           N  
ATOM   1623  CA  PHE A 107      -0.475  -0.470  10.178  1.00  1.64           C  
ATOM   1624  C   PHE A 107      -1.770   0.090  10.747  1.00  1.64           C  
ATOM   1625  O   PHE A 107      -1.984   1.300  10.785  1.00  1.64           O  
ATOM   1626  CB  PHE A 107      -0.734  -1.216   8.868  1.00  1.64           C  
ATOM   1627  CG  PHE A 107      -1.310  -0.390   7.757  1.00  1.64           C  
ATOM   1628  CD1 PHE A 107      -0.565   0.611   7.153  1.00  1.64           C  
ATOM   1629  CD2 PHE A 107      -2.589  -0.636   7.291  1.00  1.64           C  
ATOM   1630  CE1 PHE A 107      -1.094   1.350   6.110  1.00  1.64           C  
ATOM   1631  CE2 PHE A 107      -3.121   0.097   6.254  1.00  1.64           C  
ATOM   1632  CZ  PHE A 107      -2.372   1.093   5.661  1.00  1.64           C  
ATOM   1633  H   PHE A 107      -0.401  -2.226  11.350  1.00  1.64           H  
ATOM   1634  HA  PHE A 107       0.214   0.355   9.994  1.00  1.64           H  
ATOM   1635 1HB  PHE A 107       0.201  -1.653   8.518  1.00  1.64           H  
ATOM   1636 2HB  PHE A 107      -1.416  -2.038   9.058  1.00  1.64           H  
ATOM   1637  HD1 PHE A 107       0.446   0.809   7.507  1.00  1.64           H  
ATOM   1638  HD2 PHE A 107      -3.178  -1.415   7.757  1.00  1.64           H  
ATOM   1639  HE1 PHE A 107      -0.500   2.136   5.644  1.00  1.64           H  
ATOM   1640  HE2 PHE A 107      -4.133  -0.108   5.905  1.00  1.64           H  
ATOM   1641  HZ  PHE A 107      -2.790   1.676   4.843  1.00  1.64           H  
ATOM   1642  N   GLY A 108      -2.614  -0.806  11.246  1.00  2.05           N  
ATOM   1643  CA  GLY A 108      -3.939  -0.447  11.729  1.00  2.05           C  
ATOM   1644  C   GLY A 108      -4.863   0.020  10.602  1.00  2.05           C  
ATOM   1645  O   GLY A 108      -5.013  -0.691   9.605  1.00  2.05           O  
ATOM   1646  H   GLY A 108      -2.342  -1.785  11.243  1.00  2.05           H  
ATOM   1647 1HA  GLY A 108      -4.382  -1.309  12.228  1.00  2.05           H  
ATOM   1648 2HA  GLY A 108      -3.849   0.340  12.476  1.00  2.05           H  
ATOM   1649  N   TYR A 109      -5.488   1.189  10.780  1.00  2.53           N  
ATOM   1650  CA  TYR A 109      -6.443   1.767   9.824  1.00  2.53           C  
ATOM   1651  C   TYR A 109      -7.697   0.904   9.752  1.00  2.53           C  
ATOM   1652  O   TYR A 109      -8.114   0.340  10.765  1.00  2.53           O  
ATOM   1653  OXT TYR A 109      -8.154   0.588   8.653  1.00  2.53           O  
ATOM   1654  CB  TYR A 109      -5.845   1.965   8.414  1.00  2.53           C  
ATOM   1655  CG  TYR A 109      -4.765   3.021   8.328  1.00  2.53           C  
ATOM   1656  CD1 TYR A 109      -3.470   2.681   8.553  1.00  2.53           C  
ATOM   1657  CD2 TYR A 109      -5.084   4.330   8.009  1.00  2.53           C  
ATOM   1658  CE1 TYR A 109      -2.468   3.613   8.476  1.00  2.53           C  
ATOM   1659  CE2 TYR A 109      -4.083   5.281   7.925  1.00  2.53           C  
ATOM   1660  CZ  TYR A 109      -2.774   4.919   8.161  1.00  2.53           C  
ATOM   1661  OH  TYR A 109      -1.769   5.855   8.082  1.00  2.53           O  
ATOM   1662  H   TYR A 109      -5.285   1.706  11.624  1.00  2.53           H  
ATOM   1663  HA  TYR A 109      -6.746   2.748  10.192  1.00  2.53           H  
ATOM   1664 1HB  TYR A 109      -5.439   1.040   8.029  1.00  2.53           H  
ATOM   1665 2HB  TYR A 109      -6.642   2.257   7.735  1.00  2.53           H  
ATOM   1666  HD1 TYR A 109      -3.233   1.660   8.793  1.00  2.53           H  
ATOM   1667  HD2 TYR A 109      -6.121   4.611   7.824  1.00  2.53           H  
ATOM   1668  HE1 TYR A 109      -1.437   3.313   8.664  1.00  2.53           H  
ATOM   1669  HE2 TYR A 109      -4.327   6.314   7.674  1.00  2.53           H  
ATOM   1670  HH  TYR A 109      -0.933   5.439   8.308  1.00  2.53           H  
ENDMDL

REMARK ID 537368 DOMAINID 532235 MODEL 2 2023-07-22_00000115_1_19
MODEL     2
ATOM      1  N   PRO A   1      -0.396   0.609   0.600  1.00  0.75           N  
ATOM      2  CA  PRO A   1       1.029   0.710   0.872  1.00  0.75           C  
ATOM      3  C   PRO A   1       1.610   2.109   0.724  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.086   2.936  -0.027  1.00  0.75           O  
ATOM      5  CB  PRO A   1       1.615  -0.239  -0.163  1.00  0.75           C  
ATOM      6  CG  PRO A   1       0.749  -0.160  -1.305  1.00  0.75           C  
ATOM      7  CD  PRO A   1      -0.640  -0.022  -0.711  1.00  0.75           C  
ATOM      8  HA  PRO A   1       1.219   0.332   1.886  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       2.655   0.023  -0.363  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       1.611  -1.238   0.243  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.058   0.704  -1.890  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       0.867  -1.045  -1.942  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -1.276   0.608  -1.321  1.00  0.75           H  
ATOM     14 2HD  PRO A   1      -1.091  -1.004  -0.562  1.00  0.75           H  
ATOM     15 1H   PRO A   1      -0.952   1.483   0.465  1.00  0.75           H  
ATOM     16 2H   PRO A   1      -0.892   0.033   1.227  1.00  0.75           H  
ATOM     17  N   THR A   2       2.707   2.361   1.445  1.00  0.72           N  
ATOM     18  CA  THR A   2       3.368   3.659   1.376  1.00  0.72           C  
ATOM     19  C   THR A   2       4.805   3.560   0.890  1.00  0.72           C  
ATOM     20  O   THR A   2       5.620   2.836   1.468  1.00  0.72           O  
ATOM     21  CB  THR A   2       3.403   4.361   2.742  1.00  0.72           C  
ATOM     22  OG1 THR A   2       2.062   4.556   3.221  1.00  0.72           O  
ATOM     23  CG2 THR A   2       4.095   5.744   2.576  1.00  0.72           C  
ATOM     24  H   THR A   2       3.088   1.629   2.044  1.00  0.72           H  
ATOM     25  HA  THR A   2       2.819   4.284   0.685  1.00  0.72           H  
ATOM     26  HB  THR A   2       3.957   3.756   3.461  1.00  0.72           H  
ATOM     27  HG1 THR A   2       1.546   4.997   2.543  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       4.120   6.262   3.532  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       5.116   5.612   2.219  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       3.541   6.343   1.852  1.00  0.72           H  
ATOM     31  N   LEU A   3       5.114   4.298  -0.170  1.00  0.68           N  
ATOM     32  CA  LEU A   3       6.470   4.329  -0.708  1.00  0.68           C  
ATOM     33  C   LEU A   3       7.075   5.678  -0.363  1.00  0.68           C  
ATOM     34  O   LEU A   3       6.450   6.717  -0.587  1.00  0.68           O  
ATOM     35  CB  LEU A   3       6.492   4.112  -2.232  1.00  0.68           C  
ATOM     36  CG  LEU A   3       7.888   4.148  -2.951  1.00  0.68           C  
ATOM     37  CD1 LEU A   3       8.744   2.960  -2.517  1.00  0.68           C  
ATOM     38  CD2 LEU A   3       7.673   4.136  -4.475  1.00  0.68           C  
ATOM     39  H   LEU A   3       4.380   4.874  -0.587  1.00  0.68           H  
ATOM     40  HA  LEU A   3       7.064   3.555  -0.236  1.00  0.68           H  
ATOM     41 1HB  LEU A   3       6.004   3.182  -2.470  1.00  0.68           H  
ATOM     42 2HB  LEU A   3       5.942   4.886  -2.657  1.00  0.68           H  
ATOM     43  HG  LEU A   3       8.412   5.053  -2.663  1.00  0.68           H  
ATOM     44 1HD1 LEU A   3       9.714   3.006  -3.012  1.00  0.68           H  
ATOM     45 2HD1 LEU A   3       8.885   2.993  -1.444  1.00  0.68           H  
ATOM     46 3HD1 LEU A   3       8.242   2.038  -2.791  1.00  0.68           H  
ATOM     47 1HD2 LEU A   3       8.636   4.176  -4.982  1.00  0.68           H  
ATOM     48 2HD2 LEU A   3       7.150   3.226  -4.766  1.00  0.68           H  
ATOM     49 3HD2 LEU A   3       7.086   4.997  -4.759  1.00  0.68           H  
ATOM     50  N   ASN A   4       8.251   5.651   0.236  1.00  0.65           N  
ATOM     51  CA  ASN A   4       8.937   6.871   0.613  1.00  0.65           C  
ATOM     52  C   ASN A   4      10.244   6.980  -0.152  1.00  0.65           C  
ATOM     53  O   ASN A   4      11.137   6.150   0.029  1.00  0.65           O  
ATOM     54  CB  ASN A   4       9.228   6.888   2.104  1.00  0.65           C  
ATOM     55  CG  ASN A   4       8.010   6.782   2.966  1.00  0.65           C  
ATOM     56  OD1 ASN A   4       7.141   7.639   2.936  1.00  0.65           O  
ATOM     57  ND2 ASN A   4       7.942   5.736   3.750  1.00  0.65           N  
ATOM     58  H   ASN A   4       8.676   4.750   0.441  1.00  0.65           H  
ATOM     59  HA  ASN A   4       8.325   7.734   0.344  1.00  0.65           H  
ATOM     60 1HB  ASN A   4       9.904   6.069   2.351  1.00  0.65           H  
ATOM     61 2HB  ASN A   4       9.729   7.818   2.344  1.00  0.65           H  
ATOM     62 1HD2 ASN A   4       7.165   5.609   4.365  1.00  0.65           H  
ATOM     63 2HD2 ASN A   4       8.686   5.064   3.750  1.00  0.65           H  
ATOM     64  N   LEU A   5      10.334   7.958  -1.049  1.00  0.63           N  
ATOM     65  CA  LEU A   5      11.554   8.144  -1.828  1.00  0.63           C  
ATOM     66  C   LEU A   5      12.315   9.370  -1.316  1.00  0.63           C  
ATOM     67  O   LEU A   5      11.709  10.415  -1.056  1.00  0.63           O  
ATOM     68  CB  LEU A   5      11.200   8.308  -3.314  1.00  0.63           C  
ATOM     69  CG  LEU A   5      10.478   7.105  -4.002  1.00  0.63           C  
ATOM     70  CD1 LEU A   5      10.105   7.494  -5.432  1.00  0.63           C  
ATOM     71  CD2 LEU A   5      11.404   5.865  -3.996  1.00  0.63           C  
ATOM     72  H   LEU A   5       9.546   8.595  -1.191  1.00  0.63           H  
ATOM     73  HA  LEU A   5      12.196   7.272  -1.708  1.00  0.63           H  
ATOM     74 1HB  LEU A   5      10.529   9.153  -3.393  1.00  0.63           H  
ATOM     75 2HB  LEU A   5      12.111   8.531  -3.871  1.00  0.63           H  
ATOM     76  HG  LEU A   5       9.561   6.880  -3.467  1.00  0.63           H  
ATOM     77 1HD1 LEU A   5       9.591   6.661  -5.916  1.00  0.63           H  
ATOM     78 2HD1 LEU A   5       9.446   8.364  -5.411  1.00  0.63           H  
ATOM     79 3HD1 LEU A   5      11.008   7.737  -5.986  1.00  0.63           H  
ATOM     80 1HD2 LEU A   5      10.903   5.026  -4.474  1.00  0.63           H  
ATOM     81 2HD2 LEU A   5      12.324   6.092  -4.536  1.00  0.63           H  
ATOM     82 3HD2 LEU A   5      11.645   5.603  -2.967  1.00  0.63           H  
ATOM     83  N   PHE A   6      13.638   9.234  -1.198  1.00  0.63           N  
ATOM     84  CA  PHE A   6      14.520  10.299  -0.724  1.00  0.63           C  
ATOM     85  C   PHE A   6      15.668  10.488  -1.704  1.00  0.63           C  
ATOM     86  O   PHE A   6      16.409   9.539  -1.986  1.00  0.63           O  
ATOM     87  CB  PHE A   6      15.109   9.918   0.632  1.00  0.63           C  
ATOM     88  CG  PHE A   6      14.085   9.624   1.656  1.00  0.63           C  
ATOM     89  CD1 PHE A   6      13.551   8.346   1.734  1.00  0.63           C  
ATOM     90  CD2 PHE A   6      13.650  10.589   2.542  1.00  0.63           C  
ATOM     91  CE1 PHE A   6      12.598   8.035   2.669  1.00  0.63           C  
ATOM     92  CE2 PHE A   6      12.687  10.286   3.485  1.00  0.63           C  
ATOM     93  CZ  PHE A   6      12.159   9.006   3.548  1.00  0.63           C  
ATOM     94  H   PHE A   6      14.052   8.331  -1.411  1.00  0.63           H  
ATOM     95  HA  PHE A   6      13.955  11.218  -0.646  1.00  0.63           H  
ATOM     96 1HB  PHE A   6      15.753   9.045   0.522  1.00  0.63           H  
ATOM     97 2HB  PHE A   6      15.706  10.734   0.997  1.00  0.63           H  
ATOM     98  HD1 PHE A   6      13.897   7.586   1.034  1.00  0.63           H  
ATOM     99  HD2 PHE A   6      14.069  11.597   2.484  1.00  0.63           H  
ATOM    100  HE1 PHE A   6      12.191   7.021   2.711  1.00  0.63           H  
ATOM    101  HE2 PHE A   6      12.342  11.053   4.177  1.00  0.63           H  
ATOM    102  HZ  PHE A   6      11.400   8.765   4.292  1.00  0.63           H  
ATOM    103  N   THR A   7      15.811  11.683  -2.271  1.00  0.64           N  
ATOM    104  CA  THR A   7      16.872  11.812  -3.274  1.00  0.64           C  
ATOM    105  C   THR A   7      17.649  13.100  -3.093  1.00  0.64           C  
ATOM    106  O   THR A   7      17.152  14.039  -2.466  1.00  0.64           O  
ATOM    107  CB  THR A   7      16.307  11.864  -4.710  1.00  0.64           C  
ATOM    108  OG1 THR A   7      15.811  13.178  -4.979  1.00  0.64           O  
ATOM    109  CG2 THR A   7      15.116  10.905  -4.817  1.00  0.64           C  
ATOM    110  H   THR A   7      15.202  12.453  -1.989  1.00  0.64           H  
ATOM    111  HA  THR A   7      17.572  10.987  -3.178  1.00  0.64           H  
ATOM    112  HB  THR A   7      17.081  11.595  -5.434  1.00  0.64           H  
ATOM    113  HG1 THR A   7      15.502  13.223  -5.899  1.00  0.64           H  
ATOM    114 1HG2 THR A   7      14.705  10.955  -5.800  1.00  0.64           H  
ATOM    115 2HG2 THR A   7      15.433   9.898  -4.610  1.00  0.64           H  
ATOM    116 3HG2 THR A   7      14.345  11.194  -4.102  1.00  0.64           H  
ATOM    117  N   ASN A   8      18.772  13.185  -3.802  1.00  0.67           N  
ATOM    118  CA  ASN A   8      19.625  14.379  -3.837  1.00  0.67           C  
ATOM    119  C   ASN A   8      19.296  15.343  -4.982  1.00  0.67           C  
ATOM    120  O   ASN A   8      20.085  16.244  -5.263  1.00  0.67           O  
ATOM    121  CB  ASN A   8      21.094  14.013  -3.999  1.00  0.67           C  
ATOM    122  CG  ASN A   8      21.812  13.469  -2.814  1.00  0.67           C  
ATOM    123  OD1 ASN A   8      22.145  14.222  -1.900  1.00  0.67           O  
ATOM    124  ND2 ASN A   8      22.110  12.211  -2.821  1.00  0.67           N  
ATOM    125  H   ASN A   8      19.072  12.335  -4.287  1.00  0.67           H  
ATOM    126  HA  ASN A   8      19.493  14.924  -2.901  1.00  0.67           H  
ATOM    127 1HB  ASN A   8      21.157  13.265  -4.773  1.00  0.67           H  
ATOM    128 2HB  ASN A   8      21.640  14.885  -4.358  1.00  0.67           H  
ATOM    129 1HD2 ASN A   8      22.655  11.810  -2.060  1.00  0.67           H  
ATOM    130 2HD2 ASN A   8      21.845  11.635  -3.587  1.00  0.67           H  
ATOM    131  N   ILE A   9      18.166  15.147  -5.669  1.00  0.73           N  
ATOM    132  CA  ILE A   9      17.830  16.043  -6.778  1.00  0.73           C  
ATOM    133  C   ILE A   9      16.605  16.911  -6.505  1.00  0.73           C  
ATOM    134  O   ILE A   9      15.496  16.422  -6.659  1.00  0.73           O  
ATOM    135  CB  ILE A   9      17.554  15.253  -8.057  1.00  0.73           C  
ATOM    136  CG1 ILE A   9      18.772  14.472  -8.453  1.00  0.73           C  
ATOM    137  CG2 ILE A   9      17.114  16.201  -9.157  1.00  0.73           C  
ATOM    138  CD1 ILE A   9      18.493  13.598  -9.583  1.00  0.73           C  
ATOM    139  H   ILE A   9      17.518  14.401  -5.412  1.00  0.73           H  
ATOM    140  HA  ILE A   9      18.695  16.651  -6.993  1.00  0.73           H  
ATOM    141  HB  ILE A   9      16.757  14.531  -7.876  1.00  0.73           H  
ATOM    142 1HG1 ILE A   9      19.575  15.157  -8.724  1.00  0.73           H  
ATOM    143 2HG1 ILE A   9      19.104  13.859  -7.617  1.00  0.73           H  
ATOM    144 1HG2 ILE A   9      16.907  15.635 -10.061  1.00  0.73           H  
ATOM    145 2HG2 ILE A   9      16.210  16.728  -8.841  1.00  0.73           H  
ATOM    146 3HG2 ILE A   9      17.904  16.923  -9.353  1.00  0.73           H  
ATOM    147 1HD1 ILE A   9      19.367  13.032  -9.868  1.00  0.73           H  
ATOM    148 2HD1 ILE A   9      17.717  12.929  -9.305  1.00  0.73           H  
ATOM    149 3HD1 ILE A   9      18.170  14.194 -10.432  1.00  0.73           H  
ATOM    150  N   PRO A  10      16.743  18.235  -6.314  1.00  0.80           N  
ATOM    151  CA  PRO A  10      15.673  19.133  -5.914  1.00  0.80           C  
ATOM    152  C   PRO A  10      14.461  18.948  -6.793  1.00  0.80           C  
ATOM    153  O   PRO A  10      14.570  18.803  -8.008  1.00  0.80           O  
ATOM    154  CB  PRO A  10      16.310  20.509  -6.133  1.00  0.80           C  
ATOM    155  CG  PRO A  10      17.778  20.274  -5.894  1.00  0.80           C  
ATOM    156  CD  PRO A  10      18.054  18.905  -6.480  1.00  0.80           C  
ATOM    157  HA  PRO A  10      15.417  18.965  -4.858  1.00  0.80           H  
ATOM    158 1HB  PRO A  10      16.094  20.867  -7.152  1.00  0.80           H  
ATOM    159 2HB  PRO A  10      15.872  21.238  -5.435  1.00  0.80           H  
ATOM    160 1HG  PRO A  10      18.376  21.065  -6.373  1.00  0.80           H  
ATOM    161 2HG  PRO A  10      17.998  20.321  -4.816  1.00  0.80           H  
ATOM    162 1HD  PRO A  10      18.338  18.968  -7.540  1.00  0.80           H  
ATOM    163 2HD  PRO A  10      18.833  18.440  -5.854  1.00  0.80           H  
ATOM    164  N   VAL A  11      13.282  19.031  -6.179  1.00  0.88           N  
ATOM    165  CA  VAL A  11      12.041  18.782  -6.896  1.00  0.88           C  
ATOM    166  C   VAL A  11      11.819  19.720  -8.071  1.00  0.88           C  
ATOM    167  O   VAL A  11      11.220  19.333  -9.066  1.00  0.88           O  
ATOM    168  CB  VAL A  11      10.843  18.909  -5.923  1.00  0.88           C  
ATOM    169  CG1 VAL A  11      10.927  17.844  -4.852  1.00  0.88           C  
ATOM    170  CG2 VAL A  11      10.840  20.288  -5.263  1.00  0.88           C  
ATOM    171  H   VAL A  11      13.253  19.194  -5.181  1.00  0.88           H  
ATOM    172  HA  VAL A  11      12.072  17.757  -7.268  1.00  0.88           H  
ATOM    173  HB  VAL A  11       9.921  18.771  -6.471  1.00  0.88           H  
ATOM    174 1HG1 VAL A  11      10.075  17.933  -4.179  1.00  0.88           H  
ATOM    175 2HG1 VAL A  11      10.919  16.857  -5.314  1.00  0.88           H  
ATOM    176 3HG1 VAL A  11      11.847  17.985  -4.287  1.00  0.88           H  
ATOM    177 1HG2 VAL A  11       9.992  20.354  -4.584  1.00  0.88           H  
ATOM    178 2HG2 VAL A  11      11.765  20.429  -4.703  1.00  0.88           H  
ATOM    179 3HG2 VAL A  11      10.747  21.074  -6.009  1.00  0.88           H  
ATOM    180  N   ASP A  12      12.390  20.913  -8.018  1.00  0.95           N  
ATOM    181  CA  ASP A  12      12.250  21.872  -9.101  1.00  0.95           C  
ATOM    182  C   ASP A  12      12.858  21.361 -10.414  1.00  0.95           C  
ATOM    183  O   ASP A  12      12.517  21.844 -11.495  1.00  0.95           O  
ATOM    184  CB  ASP A  12      12.914  23.189  -8.712  1.00  0.95           C  
ATOM    185  CG  ASP A  12      12.151  23.942  -7.621  1.00  0.95           C  
ATOM    186  OD1 ASP A  12      11.032  23.583  -7.334  1.00  0.95           O  
ATOM    187  OD2 ASP A  12      12.707  24.865  -7.077  1.00  0.95           O  
ATOM    188  H   ASP A  12      12.906  21.165  -7.188  1.00  0.95           H  
ATOM    189  HA  ASP A  12      11.188  22.049  -9.266  1.00  0.95           H  
ATOM    190 1HB  ASP A  12      13.927  22.991  -8.359  1.00  0.95           H  
ATOM    191 2HB  ASP A  12      12.994  23.829  -9.592  1.00  0.95           H  
ATOM    192  N   ALA A  13      13.819  20.439 -10.308  1.00  1.01           N  
ATOM    193  CA  ALA A  13      14.522  19.895 -11.456  1.00  1.01           C  
ATOM    194  C   ALA A  13      13.806  18.724 -12.133  1.00  1.01           C  
ATOM    195  O   ALA A  13      14.217  18.315 -13.224  1.00  1.01           O  
ATOM    196  CB  ALA A  13      15.899  19.429 -11.017  1.00  1.01           C  
ATOM    197  H   ALA A  13      14.046  20.047  -9.396  1.00  1.01           H  
ATOM    198  HA  ALA A  13      14.626  20.691 -12.190  1.00  1.01           H  
ATOM    199 1HB  ALA A  13      16.450  19.054 -11.877  1.00  1.01           H  
ATOM    200 2HB  ALA A  13      16.441  20.259 -10.569  1.00  1.01           H  
ATOM    201 3HB  ALA A  13      15.783  18.636 -10.284  1.00  1.01           H  
ATOM    202  N   VAL A  14      12.800  18.127 -11.479  1.00  1.03           N  
ATOM    203  CA  VAL A  14      12.194  16.913 -12.037  1.00  1.03           C  
ATOM    204  C   VAL A  14      10.665  16.933 -12.014  1.00  1.03           C  
ATOM    205  O   VAL A  14      10.038  17.500 -11.114  1.00  1.03           O  
ATOM    206  CB  VAL A  14      12.711  15.682 -11.260  1.00  1.03           C  
ATOM    207  CG1 VAL A  14      14.241  15.545 -11.408  1.00  1.03           C  
ATOM    208  CG2 VAL A  14      12.333  15.837  -9.814  1.00  1.03           C  
ATOM    209  H   VAL A  14      12.440  18.518 -10.607  1.00  1.03           H  
ATOM    210  HA  VAL A  14      12.513  16.819 -13.076  1.00  1.03           H  
ATOM    211  HB  VAL A  14      12.255  14.778 -11.669  1.00  1.03           H  
ATOM    212 1HG1 VAL A  14      14.596  14.692 -10.866  1.00  1.03           H  
ATOM    213 2HG1 VAL A  14      14.493  15.430 -12.464  1.00  1.03           H  
ATOM    214 3HG1 VAL A  14      14.727  16.420 -11.012  1.00  1.03           H  
ATOM    215 1HG2 VAL A  14      12.666  14.978  -9.243  1.00  1.03           H  
ATOM    216 2HG2 VAL A  14      12.792  16.743  -9.409  1.00  1.03           H  
ATOM    217 3HG2 VAL A  14      11.266  15.915  -9.763  1.00  1.03           H  
ATOM    218  N   THR A  15      10.039  16.218 -12.941  1.00  1.02           N  
ATOM    219  CA  THR A  15       8.585  16.202 -12.938  1.00  1.02           C  
ATOM    220  C   THR A  15       8.047  15.216 -11.912  1.00  1.02           C  
ATOM    221  O   THR A  15       7.608  14.105 -12.232  1.00  1.02           O  
ATOM    222  CB  THR A  15       8.030  15.877 -14.326  1.00  1.02           C  
ATOM    223  OG1 THR A  15       8.508  16.845 -15.274  1.00  1.02           O  
ATOM    224  CG2 THR A  15       6.513  15.927 -14.280  1.00  1.02           C  
ATOM    225  H   THR A  15      10.562  15.729 -13.654  1.00  1.02           H  
ATOM    226  HA  THR A  15       8.231  17.196 -12.663  1.00  1.02           H  
ATOM    227  HB  THR A  15       8.352  14.880 -14.630  1.00  1.02           H  
ATOM    228  HG1 THR A  15       8.113  16.671 -16.136  1.00  1.02           H  
ATOM    229 1HG2 THR A  15       6.108  15.696 -15.267  1.00  1.02           H  
ATOM    230 2HG2 THR A  15       6.153  15.211 -13.570  1.00  1.02           H  
ATOM    231 3HG2 THR A  15       6.191  16.922 -13.980  1.00  1.02           H  
ATOM    232  N   CYS A  16       8.003  15.691 -10.679  1.00  0.98           N  
ATOM    233  CA  CYS A  16       7.611  14.900  -9.523  1.00  0.98           C  
ATOM    234  C   CYS A  16       6.228  14.314  -9.681  1.00  0.98           C  
ATOM    235  O   CYS A  16       5.986  13.175  -9.293  1.00  0.98           O  
ATOM    236  CB  CYS A  16       7.632  15.767  -8.281  1.00  0.98           C  
ATOM    237  SG  CYS A  16       9.280  16.301  -7.829  1.00  0.98           S  
ATOM    238  H   CYS A  16       8.385  16.630 -10.556  1.00  0.98           H  
ATOM    239  HA  CYS A  16       8.318  14.093  -9.392  1.00  0.98           H  
ATOM    240 1HB  CYS A  16       7.020  16.655  -8.443  1.00  0.98           H  
ATOM    241 2HB  CYS A  16       7.201  15.219  -7.444  1.00  0.98           H  
ATOM    242  HG  CYS A  16       9.536  16.998  -8.959  1.00  0.98           H  
ATOM    243  N   SER A  17       5.319  15.056 -10.302  1.00  0.93           N  
ATOM    244  CA  SER A  17       3.969  14.539 -10.464  1.00  0.93           C  
ATOM    245  C   SER A  17       3.962  13.244 -11.269  1.00  0.93           C  
ATOM    246  O   SER A  17       3.193  12.327 -10.975  1.00  0.93           O  
ATOM    247  CB  SER A  17       3.091  15.559 -11.157  1.00  0.93           C  
ATOM    248  OG  SER A  17       2.904  16.699 -10.356  1.00  0.93           O  
ATOM    249  H   SER A  17       5.564  15.977 -10.633  1.00  0.93           H  
ATOM    250  HA  SER A  17       3.558  14.330  -9.476  1.00  0.93           H  
ATOM    251 1HB  SER A  17       3.547  15.845 -12.107  1.00  0.93           H  
ATOM    252 2HB  SER A  17       2.126  15.107 -11.382  1.00  0.93           H  
ATOM    253  HG  SER A  17       2.294  17.265 -10.839  1.00  0.93           H  
ATOM    254  N   ASP A  18       4.791  13.164 -12.309  1.00  0.87           N  
ATOM    255  CA  ASP A  18       4.770  11.980 -13.147  1.00  0.87           C  
ATOM    256  C   ASP A  18       5.527  10.850 -12.477  1.00  0.87           C  
ATOM    257  O   ASP A  18       5.153   9.685 -12.614  1.00  0.87           O  
ATOM    258  CB  ASP A  18       5.259  12.283 -14.558  1.00  0.87           C  
ATOM    259  CG  ASP A  18       4.270  13.206 -15.352  1.00  0.87           C  
ATOM    260  OD1 ASP A  18       3.126  13.372 -14.920  1.00  0.87           O  
ATOM    261  OD2 ASP A  18       4.658  13.711 -16.370  1.00  0.87           O  
ATOM    262  H   ASP A  18       5.478  13.891 -12.477  1.00  0.87           H  
ATOM    263  HA  ASP A  18       3.746  11.655 -13.246  1.00  0.87           H  
ATOM    264 1HB  ASP A  18       6.246  12.750 -14.516  1.00  0.87           H  
ATOM    265 2HB  ASP A  18       5.347  11.362 -15.108  1.00  0.87           H  
ATOM    266  N   ILE A  19       6.538  11.189 -11.678  1.00  0.83           N  
ATOM    267  CA  ILE A  19       7.273  10.158 -10.958  1.00  0.83           C  
ATOM    268  C   ILE A  19       6.321   9.456 -10.010  1.00  0.83           C  
ATOM    269  O   ILE A  19       6.269   8.224  -9.956  1.00  0.83           O  
ATOM    270  CB  ILE A  19       8.435  10.758 -10.136  1.00  0.83           C  
ATOM    271  CG1 ILE A  19       9.483  11.304 -11.077  1.00  0.83           C  
ATOM    272  CG2 ILE A  19       9.046   9.705  -9.189  1.00  0.83           C  
ATOM    273  CD1 ILE A  19      10.536  12.157 -10.438  1.00  0.83           C  
ATOM    274  H   ILE A  19       6.812  12.172 -11.603  1.00  0.83           H  
ATOM    275  HA  ILE A  19       7.664   9.431 -11.667  1.00  0.83           H  
ATOM    276  HB  ILE A  19       8.060  11.590  -9.542  1.00  0.83           H  
ATOM    277 1HG1 ILE A  19       9.966  10.462 -11.541  1.00  0.83           H  
ATOM    278 2HG1 ILE A  19       8.988  11.899 -11.842  1.00  0.83           H  
ATOM    279 1HG2 ILE A  19       9.855  10.157  -8.616  1.00  0.83           H  
ATOM    280 2HG2 ILE A  19       8.278   9.340  -8.506  1.00  0.83           H  
ATOM    281 3HG2 ILE A  19       9.438   8.871  -9.774  1.00  0.83           H  
ATOM    282 1HD1 ILE A  19      11.247  12.481 -11.199  1.00  0.83           H  
ATOM    283 2HD1 ILE A  19      10.102  13.020  -9.975  1.00  0.83           H  
ATOM    284 3HD1 ILE A  19      11.038  11.564  -9.692  1.00  0.83           H  
ATOM    285  N   LEU A  20       5.549  10.260  -9.279  1.00  0.79           N  
ATOM    286  CA  LEU A  20       4.597   9.757  -8.313  1.00  0.79           C  
ATOM    287  C   LEU A  20       3.480   8.961  -8.987  1.00  0.79           C  
ATOM    288  O   LEU A  20       3.103   7.892  -8.503  1.00  0.79           O  
ATOM    289  CB  LEU A  20       4.020  10.957  -7.560  1.00  0.79           C  
ATOM    290  CG  LEU A  20       5.040  11.709  -6.661  1.00  0.79           C  
ATOM    291  CD1 LEU A  20       4.422  12.989  -6.158  1.00  0.79           C  
ATOM    292  CD2 LEU A  20       5.450  10.843  -5.538  1.00  0.79           C  
ATOM    293  H   LEU A  20       5.650  11.270  -9.387  1.00  0.79           H  
ATOM    294  HA  LEU A  20       5.119   9.107  -7.615  1.00  0.79           H  
ATOM    295 1HB  LEU A  20       3.631  11.670  -8.291  1.00  0.79           H  
ATOM    296 2HB  LEU A  20       3.198  10.617  -6.932  1.00  0.79           H  
ATOM    297  HG  LEU A  20       5.920  11.959  -7.239  1.00  0.79           H  
ATOM    298 1HD1 LEU A  20       5.144  13.519  -5.538  1.00  0.79           H  
ATOM    299 2HD1 LEU A  20       4.147  13.612  -7.013  1.00  0.79           H  
ATOM    300 3HD1 LEU A  20       3.535  12.759  -5.570  1.00  0.79           H  
ATOM    301 1HD2 LEU A  20       6.161  11.365  -4.915  1.00  0.79           H  
ATOM    302 2HD2 LEU A  20       4.576  10.591  -4.947  1.00  0.79           H  
ATOM    303 3HD2 LEU A  20       5.904   9.943  -5.940  1.00  0.79           H  
ATOM    304  N   LYS A  21       2.959   9.429 -10.129  1.00  0.77           N  
ATOM    305  CA  LYS A  21       1.900   8.664 -10.788  1.00  0.77           C  
ATOM    306  C   LYS A  21       2.400   7.324 -11.313  1.00  0.77           C  
ATOM    307  O   LYS A  21       1.751   6.291 -11.109  1.00  0.77           O  
ATOM    308  CB  LYS A  21       1.284   9.464 -11.936  1.00  0.77           C  
ATOM    309  CG  LYS A  21       0.377  10.635 -11.523  1.00  0.77           C  
ATOM    310  CD  LYS A  21      -0.235  11.304 -12.758  1.00  0.77           C  
ATOM    311  CE  LYS A  21       0.867  12.033 -13.507  1.00  0.77           C  
ATOM    312  NZ  LYS A  21       0.416  12.836 -14.654  1.00  0.77           N  
ATOM    313  H   LYS A  21       3.257  10.325 -10.519  1.00  0.77           H  
ATOM    314  HA  LYS A  21       1.119   8.463 -10.055  1.00  0.77           H  
ATOM    315 1HB  LYS A  21       2.091   9.876 -12.545  1.00  0.77           H  
ATOM    316 2HB  LYS A  21       0.707   8.795 -12.573  1.00  0.77           H  
ATOM    317 1HG  LYS A  21      -0.423  10.264 -10.883  1.00  0.77           H  
ATOM    318 2HG  LYS A  21       0.950  11.365 -10.966  1.00  0.77           H  
ATOM    319 1HD  LYS A  21      -0.680  10.554 -13.410  1.00  0.77           H  
ATOM    320 2HD  LYS A  21      -1.002  12.016 -12.459  1.00  0.77           H  
ATOM    321 1HE  LYS A  21       1.374  12.694 -12.810  1.00  0.77           H  
ATOM    322 2HE  LYS A  21       1.574  11.293 -13.870  1.00  0.77           H  
ATOM    323 1HZ  LYS A  21       1.292  13.251 -15.033  1.00  0.77           H  
ATOM    324 2HZ  LYS A  21      -0.026  12.256 -15.343  1.00  0.77           H  
ATOM    325 3HZ  LYS A  21      -0.215  13.556 -14.356  1.00  0.77           H  
ATOM    326  N   ASP A  22       3.582   7.304 -11.938  1.00  0.75           N  
ATOM    327  CA  ASP A  22       4.064   6.031 -12.452  1.00  0.75           C  
ATOM    328  C   ASP A  22       4.364   5.074 -11.318  1.00  0.75           C  
ATOM    329  O   ASP A  22       4.019   3.890 -11.390  1.00  0.75           O  
ATOM    330  CB  ASP A  22       5.340   6.191 -13.283  1.00  0.75           C  
ATOM    331  CG  ASP A  22       5.158   6.826 -14.658  1.00  0.75           C  
ATOM    332  OD1 ASP A  22       4.047   6.978 -15.101  1.00  0.75           O  
ATOM    333  OD2 ASP A  22       6.172   7.107 -15.300  1.00  0.75           O  
ATOM    334  H   ASP A  22       4.120   8.160 -12.084  1.00  0.75           H  
ATOM    335  HA  ASP A  22       3.289   5.593 -13.077  1.00  0.75           H  
ATOM    336 1HB  ASP A  22       6.046   6.807 -12.713  1.00  0.75           H  
ATOM    337 2HB  ASP A  22       5.799   5.216 -13.414  1.00  0.75           H  
ATOM    338  N   ALA A  23       4.983   5.584 -10.252  1.00  0.75           N  
ATOM    339  CA  ALA A  23       5.311   4.757  -9.111  1.00  0.75           C  
ATOM    340  C   ALA A  23       4.049   4.236  -8.429  1.00  0.75           C  
ATOM    341  O   ALA A  23       4.007   3.077  -8.026  1.00  0.75           O  
ATOM    342  CB  ALA A  23       6.194   5.528  -8.158  1.00  0.75           C  
ATOM    343  H   ALA A  23       5.254   6.570 -10.232  1.00  0.75           H  
ATOM    344  HA  ALA A  23       5.865   3.890  -9.466  1.00  0.75           H  
ATOM    345 1HB  ALA A  23       6.468   4.895  -7.316  1.00  0.75           H  
ATOM    346 2HB  ALA A  23       7.096   5.848  -8.682  1.00  0.75           H  
ATOM    347 3HB  ALA A  23       5.657   6.406  -7.814  1.00  0.75           H  
ATOM    348  N   THR A  24       2.992   5.062  -8.355  1.00  0.75           N  
ATOM    349  CA  THR A  24       1.747   4.654  -7.706  1.00  0.75           C  
ATOM    350  C   THR A  24       1.169   3.460  -8.413  1.00  0.75           C  
ATOM    351  O   THR A  24       0.773   2.471  -7.780  1.00  0.75           O  
ATOM    352  CB  THR A  24       0.692   5.780  -7.741  1.00  0.75           C  
ATOM    353  OG1 THR A  24       1.169   6.927  -7.028  1.00  0.75           O  
ATOM    354  CG2 THR A  24      -0.592   5.311  -7.120  1.00  0.75           C  
ATOM    355  H   THR A  24       3.063   6.018  -8.700  1.00  0.75           H  
ATOM    356  HA  THR A  24       1.943   4.376  -6.682  1.00  0.75           H  
ATOM    357  HB  THR A  24       0.509   6.059  -8.776  1.00  0.75           H  
ATOM    358  HG1 THR A  24       2.002   7.231  -7.442  1.00  0.75           H  
ATOM    359 1HG2 THR A  24      -1.331   6.108  -7.160  1.00  0.75           H  
ATOM    360 2HG2 THR A  24      -0.971   4.436  -7.655  1.00  0.75           H  
ATOM    361 3HG2 THR A  24      -0.394   5.064  -6.106  1.00  0.75           H  
ATOM    362  N   LYS A  25       1.140   3.551  -9.735  1.00  0.75           N  
ATOM    363  CA  LYS A  25       0.588   2.505 -10.562  1.00  0.75           C  
ATOM    364  C   LYS A  25       1.463   1.261 -10.494  1.00  0.75           C  
ATOM    365  O   LYS A  25       0.963   0.143 -10.382  1.00  0.75           O  
ATOM    366  CB  LYS A  25       0.449   3.032 -11.988  1.00  0.75           C  
ATOM    367  CG  LYS A  25      -0.630   4.100 -12.117  1.00  0.75           C  
ATOM    368  CD  LYS A  25      -0.764   4.648 -13.507  1.00  0.75           C  
ATOM    369  CE  LYS A  25      -1.820   5.766 -13.555  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      -3.228   5.267 -13.258  1.00  0.75           N  
ATOM    371  H   LYS A  25       1.491   4.404 -10.183  1.00  0.75           H  
ATOM    372  HA  LYS A  25      -0.403   2.248 -10.184  1.00  0.75           H  
ATOM    373 1HB  LYS A  25       1.399   3.473 -12.308  1.00  0.75           H  
ATOM    374 2HB  LYS A  25       0.212   2.214 -12.663  1.00  0.75           H  
ATOM    375 1HG  LYS A  25      -1.565   3.666 -11.852  1.00  0.75           H  
ATOM    376 2HG  LYS A  25      -0.422   4.914 -11.424  1.00  0.75           H  
ATOM    377 1HD  LYS A  25       0.200   5.052 -13.828  1.00  0.75           H  
ATOM    378 2HD  LYS A  25      -1.057   3.851 -14.187  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      -1.556   6.534 -12.827  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      -1.810   6.207 -14.550  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      -3.872   6.036 -13.314  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      -3.487   4.566 -13.931  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25      -3.309   4.849 -12.304  1.00  0.75           H  
ATOM    384  N   ALA A  26       2.787   1.449 -10.501  1.00  0.75           N  
ATOM    385  CA  ALA A  26       3.691   0.317 -10.411  1.00  0.75           C  
ATOM    386  C   ALA A  26       3.521  -0.439  -9.106  1.00  0.75           C  
ATOM    387  O   ALA A  26       3.451  -1.672  -9.094  1.00  0.75           O  
ATOM    388  CB  ALA A  26       5.115   0.799 -10.503  1.00  0.75           C  
ATOM    389  H   ALA A  26       3.176   2.386 -10.605  1.00  0.75           H  
ATOM    390  HA  ALA A  26       3.474  -0.362 -11.233  1.00  0.75           H  
ATOM    391 1HB  ALA A  26       5.776  -0.049 -10.439  1.00  0.75           H  
ATOM    392 2HB  ALA A  26       5.264   1.326 -11.446  1.00  0.75           H  
ATOM    393 3HB  ALA A  26       5.319   1.474  -9.677  1.00  0.75           H  
ATOM    394  N   VAL A  27       3.396   0.285  -7.997  1.00  0.76           N  
ATOM    395  CA  VAL A  27       3.257  -0.406  -6.734  1.00  0.76           C  
ATOM    396  C   VAL A  27       1.953  -1.147  -6.691  1.00  0.76           C  
ATOM    397  O   VAL A  27       1.923  -2.323  -6.329  1.00  0.76           O  
ATOM    398  CB  VAL A  27       3.346   0.538  -5.520  1.00  0.76           C  
ATOM    399  CG1 VAL A  27       2.993  -0.245  -4.232  1.00  0.76           C  
ATOM    400  CG2 VAL A  27       4.775   1.126  -5.383  1.00  0.76           C  
ATOM    401  H   VAL A  27       3.444   1.304  -8.029  1.00  0.76           H  
ATOM    402  HA  VAL A  27       4.058  -1.120  -6.657  1.00  0.76           H  
ATOM    403  HB  VAL A  27       2.628   1.343  -5.650  1.00  0.76           H  
ATOM    404 1HG1 VAL A  27       3.043   0.429  -3.377  1.00  0.76           H  
ATOM    405 2HG1 VAL A  27       1.985  -0.650  -4.321  1.00  0.76           H  
ATOM    406 3HG1 VAL A  27       3.703  -1.063  -4.092  1.00  0.76           H  
ATOM    407 1HG2 VAL A  27       4.811   1.794  -4.522  1.00  0.76           H  
ATOM    408 2HG2 VAL A  27       5.489   0.321  -5.243  1.00  0.76           H  
ATOM    409 3HG2 VAL A  27       5.032   1.680  -6.279  1.00  0.76           H  
ATOM    410  N   ALA A  28       0.869  -0.485  -7.094  1.00  0.77           N  
ATOM    411  CA  ALA A  28      -0.445  -1.100  -7.058  1.00  0.77           C  
ATOM    412  C   ALA A  28      -0.530  -2.369  -7.895  1.00  0.77           C  
ATOM    413  O   ALA A  28      -0.976  -3.426  -7.424  1.00  0.77           O  
ATOM    414  CB  ALA A  28      -1.451  -0.106  -7.598  1.00  0.77           C  
ATOM    415  H   ALA A  28       0.948   0.484  -7.412  1.00  0.77           H  
ATOM    416  HA  ALA A  28      -0.680  -1.348  -6.022  1.00  0.77           H  
ATOM    417 1HB  ALA A  28      -2.442  -0.514  -7.571  1.00  0.77           H  
ATOM    418 2HB  ALA A  28      -1.423   0.793  -7.021  1.00  0.77           H  
ATOM    419 3HB  ALA A  28      -1.195   0.131  -8.629  1.00  0.77           H  
ATOM    420  N   LYS A  29      -0.021  -2.302  -9.128  1.00  0.78           N  
ATOM    421  CA  LYS A  29      -0.115  -3.442 -10.026  1.00  0.78           C  
ATOM    422  C   LYS A  29       0.728  -4.616  -9.582  1.00  0.78           C  
ATOM    423  O   LYS A  29       0.305  -5.767  -9.695  1.00  0.78           O  
ATOM    424  CB  LYS A  29       0.289  -3.036 -11.438  1.00  0.78           C  
ATOM    425  CG  LYS A  29      -0.710  -2.123 -12.137  1.00  0.78           C  
ATOM    426  CD  LYS A  29      -0.228  -1.739 -13.525  1.00  0.78           C  
ATOM    427  CE  LYS A  29      -1.222  -0.823 -14.226  1.00  0.78           C  
ATOM    428  NZ  LYS A  29      -0.752  -0.443 -15.592  1.00  0.78           N  
ATOM    429  H   LYS A  29       0.383  -1.431  -9.474  1.00  0.78           H  
ATOM    430  HA  LYS A  29      -1.154  -3.769 -10.045  1.00  0.78           H  
ATOM    431 1HB  LYS A  29       1.247  -2.506 -11.393  1.00  0.78           H  
ATOM    432 2HB  LYS A  29       0.434  -3.925 -12.047  1.00  0.78           H  
ATOM    433 1HG  LYS A  29      -1.670  -2.633 -12.218  1.00  0.78           H  
ATOM    434 2HG  LYS A  29      -0.849  -1.220 -11.543  1.00  0.78           H  
ATOM    435 1HD  LYS A  29       0.727  -1.217 -13.435  1.00  0.78           H  
ATOM    436 2HD  LYS A  29      -0.080  -2.635 -14.124  1.00  0.78           H  
ATOM    437 1HE  LYS A  29      -2.180  -1.332 -14.309  1.00  0.78           H  
ATOM    438 2HE  LYS A  29      -1.352   0.084 -13.631  1.00  0.78           H  
ATOM    439 1HZ  LYS A  29      -1.432   0.163 -16.027  1.00  0.78           H  
ATOM    440 2HZ  LYS A  29       0.133   0.039 -15.520  1.00  0.78           H  
ATOM    441 3HZ  LYS A  29      -0.637  -1.276 -16.152  1.00  0.78           H  
ATOM    442  N   ILE A  30       1.914  -4.339  -9.061  1.00  0.80           N  
ATOM    443  CA  ILE A  30       2.805  -5.406  -8.667  1.00  0.80           C  
ATOM    444  C   ILE A  30       2.385  -6.045  -7.342  1.00  0.80           C  
ATOM    445  O   ILE A  30       2.388  -7.271  -7.219  1.00  0.80           O  
ATOM    446  CB  ILE A  30       4.240  -4.892  -8.619  1.00  0.80           C  
ATOM    447  CG1 ILE A  30       4.678  -4.476 -10.051  1.00  0.80           C  
ATOM    448  CG2 ILE A  30       5.146  -5.995  -8.141  1.00  0.80           C  
ATOM    449  CD1 ILE A  30       5.970  -3.687 -10.113  1.00  0.80           C  
ATOM    450  H   ILE A  30       2.234  -3.372  -8.972  1.00  0.80           H  
ATOM    451  HA  ILE A  30       2.764  -6.177  -9.432  1.00  0.80           H  
ATOM    452  HB  ILE A  30       4.298  -4.027  -7.972  1.00  0.80           H  
ATOM    453 1HG1 ILE A  30       4.806  -5.379 -10.644  1.00  0.80           H  
ATOM    454 2HG1 ILE A  30       3.889  -3.869 -10.500  1.00  0.80           H  
ATOM    455 1HG2 ILE A  30       6.167  -5.647  -8.123  1.00  0.80           H  
ATOM    456 2HG2 ILE A  30       4.848  -6.289  -7.171  1.00  0.80           H  
ATOM    457 3HG2 ILE A  30       5.072  -6.846  -8.812  1.00  0.80           H  
ATOM    458 1HD1 ILE A  30       6.202  -3.449 -11.149  1.00  0.80           H  
ATOM    459 2HD1 ILE A  30       5.855  -2.765  -9.556  1.00  0.80           H  
ATOM    460 3HD1 ILE A  30       6.769  -4.271  -9.690  1.00  0.80           H  
ATOM    461  N   ILE A  31       2.051  -5.235  -6.329  1.00  0.82           N  
ATOM    462  CA  ILE A  31       1.636  -5.800  -5.047  1.00  0.82           C  
ATOM    463  C   ILE A  31       0.245  -6.457  -5.131  1.00  0.82           C  
ATOM    464  O   ILE A  31      -0.045  -7.385  -4.377  1.00  0.82           O  
ATOM    465  CB  ILE A  31       1.668  -4.759  -3.908  1.00  0.82           C  
ATOM    466  CG1 ILE A  31       1.716  -5.491  -2.569  1.00  0.82           C  
ATOM    467  CG2 ILE A  31       0.452  -3.860  -3.943  1.00  0.82           C  
ATOM    468  CD1 ILE A  31       2.033  -4.605  -1.404  1.00  0.82           C  
ATOM    469  H   ILE A  31       2.060  -4.220  -6.445  1.00  0.82           H  
ATOM    470  HA  ILE A  31       2.347  -6.582  -4.782  1.00  0.82           H  
ATOM    471  HB  ILE A  31       2.570  -4.149  -4.005  1.00  0.82           H  
ATOM    472 1HG1 ILE A  31       0.752  -5.966  -2.393  1.00  0.82           H  
ATOM    473 2HG1 ILE A  31       2.478  -6.270  -2.624  1.00  0.82           H  
ATOM    474 1HG2 ILE A  31       0.503  -3.144  -3.133  1.00  0.82           H  
ATOM    475 2HG2 ILE A  31       0.389  -3.340  -4.873  1.00  0.82           H  
ATOM    476 3HG2 ILE A  31      -0.413  -4.467  -3.826  1.00  0.82           H  
ATOM    477 1HD1 ILE A  31       2.056  -5.206  -0.493  1.00  0.82           H  
ATOM    478 2HD1 ILE A  31       2.999  -4.140  -1.556  1.00  0.82           H  
ATOM    479 3HD1 ILE A  31       1.275  -3.833  -1.313  1.00  0.82           H  
ATOM    480  N   GLY A  32      -0.614  -5.978  -6.050  1.00  0.84           N  
ATOM    481  CA  GLY A  32      -1.959  -6.525  -6.212  1.00  0.84           C  
ATOM    482  C   GLY A  32      -3.023  -5.777  -5.396  1.00  0.84           C  
ATOM    483  O   GLY A  32      -3.950  -6.393  -4.862  1.00  0.84           O  
ATOM    484  H   GLY A  32      -0.353  -5.195  -6.645  1.00  0.84           H  
ATOM    485 1HA  GLY A  32      -2.223  -6.479  -7.269  1.00  0.84           H  
ATOM    486 2HA  GLY A  32      -1.956  -7.576  -5.934  1.00  0.84           H  
ATOM    487  N   LYS A  33      -2.862  -4.460  -5.269  1.00  0.86           N  
ATOM    488  CA  LYS A  33      -3.789  -3.627  -4.499  1.00  0.86           C  
ATOM    489  C   LYS A  33      -4.307  -2.464  -5.356  1.00  0.86           C  
ATOM    490  O   LYS A  33      -3.667  -2.102  -6.331  1.00  0.86           O  
ATOM    491  CB  LYS A  33      -3.105  -3.144  -3.207  1.00  0.86           C  
ATOM    492  CG  LYS A  33      -2.819  -4.325  -2.219  1.00  0.86           C  
ATOM    493  CD  LYS A  33      -2.131  -3.904  -0.935  1.00  0.86           C  
ATOM    494  CE  LYS A  33      -1.840  -5.138  -0.057  1.00  0.86           C  
ATOM    495  NZ  LYS A  33      -3.106  -5.797   0.392  1.00  0.86           N  
ATOM    496  H   LYS A  33      -2.088  -4.025  -5.772  1.00  0.86           H  
ATOM    497  HA  LYS A  33      -4.613  -4.262  -4.203  1.00  0.86           H  
ATOM    498 1HB  LYS A  33      -2.166  -2.647  -3.451  1.00  0.86           H  
ATOM    499 2HB  LYS A  33      -3.736  -2.414  -2.699  1.00  0.86           H  
ATOM    500 1HG  LYS A  33      -3.773  -4.779  -1.954  1.00  0.86           H  
ATOM    501 2HG  LYS A  33      -2.221  -5.092  -2.693  1.00  0.86           H  
ATOM    502 1HD  LYS A  33      -1.191  -3.408  -1.165  1.00  0.86           H  
ATOM    503 2HD  LYS A  33      -2.768  -3.215  -0.384  1.00  0.86           H  
ATOM    504 1HE  LYS A  33      -1.251  -5.858  -0.627  1.00  0.86           H  
ATOM    505 2HE  LYS A  33      -1.269  -4.833   0.821  1.00  0.86           H  
ATOM    506 1HZ  LYS A  33      -2.896  -6.610   0.968  1.00  0.86           H  
ATOM    507 2HZ  LYS A  33      -3.651  -5.144   0.929  1.00  0.86           H  
ATOM    508 3HZ  LYS A  33      -3.634  -6.092  -0.414  1.00  0.86           H  
ATOM    509  N   PRO A  34      -5.500  -1.905  -5.099  1.00  0.87           N  
ATOM    510  CA  PRO A  34      -5.999  -0.720  -5.777  1.00  0.87           C  
ATOM    511  C   PRO A  34      -5.063   0.469  -5.588  1.00  0.87           C  
ATOM    512  O   PRO A  34      -4.489   0.665  -4.513  1.00  0.87           O  
ATOM    513  CB  PRO A  34      -7.357  -0.488  -5.107  1.00  0.87           C  
ATOM    514  CG  PRO A  34      -7.765  -1.859  -4.587  1.00  0.87           C  
ATOM    515  CD  PRO A  34      -6.466  -2.533  -4.172  1.00  0.87           C  
ATOM    516  HA  PRO A  34      -6.121  -0.946  -6.847  1.00  0.87           H  
ATOM    517 1HB  PRO A  34      -7.274   0.285  -4.347  1.00  0.87           H  
ATOM    518 2HB  PRO A  34      -8.069  -0.106  -5.851  1.00  0.87           H  
ATOM    519 1HG  PRO A  34      -8.478  -1.763  -3.762  1.00  0.87           H  
ATOM    520 2HG  PRO A  34      -8.284  -2.415  -5.383  1.00  0.87           H  
ATOM    521 1HD  PRO A  34      -6.211  -2.329  -3.125  1.00  0.87           H  
ATOM    522 2HD  PRO A  34      -6.597  -3.602  -4.376  1.00  0.87           H  
ATOM    523  N   GLU A  35      -4.983   1.319  -6.610  1.00  0.87           N  
ATOM    524  CA  GLU A  35      -4.141   2.522  -6.597  1.00  0.87           C  
ATOM    525  C   GLU A  35      -4.570   3.482  -5.496  1.00  0.87           C  
ATOM    526  O   GLU A  35      -3.767   4.248  -4.970  1.00  0.87           O  
ATOM    527  CB  GLU A  35      -4.212   3.215  -7.959  1.00  0.87           C  
ATOM    528  CG  GLU A  35      -3.591   2.391  -9.073  1.00  0.87           C  
ATOM    529  CD  GLU A  35      -3.702   2.982 -10.457  1.00  0.87           C  
ATOM    530  OE1 GLU A  35      -3.860   4.177 -10.605  1.00  0.87           O  
ATOM    531  OE2 GLU A  35      -3.631   2.222 -11.394  1.00  0.87           O  
ATOM    532  H   GLU A  35      -5.495   1.105  -7.455  1.00  0.87           H  
ATOM    533  HA  GLU A  35      -3.112   2.228  -6.401  1.00  0.87           H  
ATOM    534 1HB  GLU A  35      -5.251   3.417  -8.215  1.00  0.87           H  
ATOM    535 2HB  GLU A  35      -3.689   4.171  -7.911  1.00  0.87           H  
ATOM    536 1HG  GLU A  35      -2.534   2.284  -8.844  1.00  0.87           H  
ATOM    537 2HG  GLU A  35      -4.035   1.396  -9.067  1.00  0.87           H  
ATOM    538  N   SER A  36      -5.850   3.424  -5.141  1.00  0.87           N  
ATOM    539  CA  SER A  36      -6.439   4.284  -4.124  1.00  0.87           C  
ATOM    540  C   SER A  36      -5.857   4.053  -2.729  1.00  0.87           C  
ATOM    541  O   SER A  36      -6.043   4.883  -1.838  1.00  0.87           O  
ATOM    542  CB  SER A  36      -7.935   4.085  -4.082  1.00  0.87           C  
ATOM    543  OG  SER A  36      -8.251   2.804  -3.634  1.00  0.87           O  
ATOM    544  H   SER A  36      -6.439   2.755  -5.612  1.00  0.87           H  
ATOM    545  HA  SER A  36      -6.237   5.319  -4.402  1.00  0.87           H  
ATOM    546 1HB  SER A  36      -8.374   4.822  -3.411  1.00  0.87           H  
ATOM    547 2HB  SER A  36      -8.358   4.245  -5.071  1.00  0.87           H  
ATOM    548  HG  SER A  36      -7.665   2.648  -2.881  1.00  0.87           H  
ATOM    549  N   TYR A  37      -5.173   2.924  -2.523  1.00  0.85           N  
ATOM    550  CA  TYR A  37      -4.564   2.650  -1.232  1.00  0.85           C  
ATOM    551  C   TYR A  37      -3.061   2.885  -1.256  1.00  0.85           C  
ATOM    552  O   TYR A  37      -2.370   2.580  -0.273  1.00  0.85           O  
ATOM    553  CB  TYR A  37      -4.846   1.217  -0.790  1.00  0.85           C  
ATOM    554  CG  TYR A  37      -6.294   0.958  -0.510  1.00  0.85           C  
ATOM    555  CD1 TYR A  37      -7.044   0.265  -1.416  1.00  0.85           C  
ATOM    556  CD2 TYR A  37      -6.871   1.429   0.661  1.00  0.85           C  
ATOM    557  CE1 TYR A  37      -8.383   0.026  -1.174  1.00  0.85           C  
ATOM    558  CE2 TYR A  37      -8.209   1.193   0.914  1.00  0.85           C  
ATOM    559  CZ  TYR A  37      -8.965   0.492  -0.002  1.00  0.85           C  
ATOM    560  OH  TYR A  37     -10.299   0.252   0.242  1.00  0.85           O  
ATOM    561  H   TYR A  37      -5.035   2.251  -3.279  1.00  0.85           H  
ATOM    562  HA  TYR A  37      -4.989   3.331  -0.496  1.00  0.85           H  
ATOM    563 1HB  TYR A  37      -4.521   0.528  -1.577  1.00  0.85           H  
ATOM    564 2HB  TYR A  37      -4.275   0.990   0.108  1.00  0.85           H  
ATOM    565  HD1 TYR A  37      -6.572  -0.092  -2.319  1.00  0.85           H  
ATOM    566  HD2 TYR A  37      -6.270   1.984   1.382  1.00  0.85           H  
ATOM    567  HE1 TYR A  37      -8.979  -0.524  -1.894  1.00  0.85           H  
ATOM    568  HE2 TYR A  37      -8.665   1.560   1.834  1.00  0.85           H  
ATOM    569  HH  TYR A  37     -10.544   0.637   1.087  1.00  0.85           H  
ATOM    570  N   VAL A  38      -2.545   3.425  -2.363  1.00  0.83           N  
ATOM    571  CA  VAL A  38      -1.112   3.622  -2.484  1.00  0.83           C  
ATOM    572  C   VAL A  38      -0.753   5.095  -2.327  1.00  0.83           C  
ATOM    573  O   VAL A  38      -1.284   5.959  -3.025  1.00  0.83           O  
ATOM    574  CB  VAL A  38      -0.599   3.144  -3.856  1.00  0.83           C  
ATOM    575  CG1 VAL A  38       0.915   3.378  -3.952  1.00  0.83           C  
ATOM    576  CG2 VAL A  38      -0.930   1.687  -4.126  1.00  0.83           C  
ATOM    577  H   VAL A  38      -3.139   3.696  -3.147  1.00  0.83           H  
ATOM    578  HA  VAL A  38      -0.614   3.054  -1.708  1.00  0.83           H  
ATOM    579  HB  VAL A  38      -1.084   3.725  -4.609  1.00  0.83           H  
ATOM    580 1HG1 VAL A  38       1.253   3.071  -4.930  1.00  0.83           H  
ATOM    581 2HG1 VAL A  38       1.133   4.434  -3.809  1.00  0.83           H  
ATOM    582 3HG1 VAL A  38       1.429   2.796  -3.187  1.00  0.83           H  
ATOM    583 1HG2 VAL A  38      -0.560   1.433  -5.104  1.00  0.83           H  
ATOM    584 2HG2 VAL A  38      -0.474   1.066  -3.422  1.00  0.83           H  
ATOM    585 3HG2 VAL A  38      -2.009   1.541  -4.092  1.00  0.83           H  
ATOM    586  N   MET A  39       0.142   5.377  -1.392  1.00  0.80           N  
ATOM    587  CA  MET A  39       0.590   6.739  -1.145  1.00  0.80           C  
ATOM    588  C   MET A  39       2.069   6.840  -1.396  1.00  0.80           C  
ATOM    589  O   MET A  39       2.822   5.973  -0.944  1.00  0.80           O  
ATOM    590  CB  MET A  39       0.309   7.175   0.290  1.00  0.80           C  
ATOM    591  CG  MET A  39       0.767   8.625   0.581  1.00  0.80           C  
ATOM    592  SD  MET A  39       0.376   9.201   2.239  1.00  0.80           S  
ATOM    593  CE  MET A  39       1.558   8.280   3.195  1.00  0.80           C  
ATOM    594  H   MET A  39       0.526   4.603  -0.849  1.00  0.80           H  
ATOM    595  HA  MET A  39       0.085   7.414  -1.835  1.00  0.80           H  
ATOM    596 1HB  MET A  39      -0.757   7.099   0.494  1.00  0.80           H  
ATOM    597 2HB  MET A  39       0.827   6.508   0.980  1.00  0.80           H  
ATOM    598 1HG  MET A  39       1.849   8.692   0.453  1.00  0.80           H  
ATOM    599 2HG  MET A  39       0.304   9.301  -0.138  1.00  0.80           H  
ATOM    600 1HE  MET A  39       1.452   8.531   4.250  1.00  0.80           H  
ATOM    601 2HE  MET A  39       1.381   7.216   3.056  1.00  0.80           H  
ATOM    602 3HE  MET A  39       2.561   8.523   2.863  1.00  0.80           H  
ATOM    603  N   ILE A  40       2.484   7.870  -2.121  1.00  0.77           N  
ATOM    604  CA  ILE A  40       3.900   8.023  -2.363  1.00  0.77           C  
ATOM    605  C   ILE A  40       4.386   9.390  -1.967  1.00  0.77           C  
ATOM    606  O   ILE A  40       3.830  10.410  -2.386  1.00  0.77           O  
ATOM    607  CB  ILE A  40       4.271   7.747  -3.815  1.00  0.77           C  
ATOM    608  CG1 ILE A  40       3.805   6.374  -4.158  1.00  0.77           C  
ATOM    609  CG2 ILE A  40       5.824   7.832  -4.004  1.00  0.77           C  
ATOM    610  CD1 ILE A  40       4.105   6.009  -5.472  1.00  0.77           C  
ATOM    611  H   ILE A  40       1.823   8.543  -2.486  1.00  0.77           H  
ATOM    612  HA  ILE A  40       4.431   7.300  -1.753  1.00  0.77           H  
ATOM    613  HB  ILE A  40       3.767   8.450  -4.470  1.00  0.77           H  
ATOM    614 1HG1 ILE A  40       4.222   5.677  -3.490  1.00  0.77           H  
ATOM    615 2HG1 ILE A  40       2.724   6.330  -4.064  1.00  0.77           H  
ATOM    616 1HG2 ILE A  40       6.081   7.611  -5.040  1.00  0.77           H  
ATOM    617 2HG2 ILE A  40       6.179   8.822  -3.746  1.00  0.77           H  
ATOM    618 3HG2 ILE A  40       6.310   7.113  -3.351  1.00  0.77           H  
ATOM    619 1HD1 ILE A  40       3.744   5.011  -5.639  1.00  0.77           H  
ATOM    620 2HD1 ILE A  40       3.645   6.709  -6.163  1.00  0.77           H  
ATOM    621 3HD1 ILE A  40       5.169   6.028  -5.587  1.00  0.77           H  
ATOM    622  N   LEU A  41       5.408   9.402  -1.140  1.00  0.73           N  
ATOM    623  CA  LEU A  41       5.993  10.640  -0.689  1.00  0.73           C  
ATOM    624  C   LEU A  41       7.337  10.813  -1.383  1.00  0.73           C  
ATOM    625  O   LEU A  41       8.047   9.831  -1.625  1.00  0.73           O  
ATOM    626  CB  LEU A  41       6.130  10.620   0.838  1.00  0.73           C  
ATOM    627  CG  LEU A  41       4.792  10.354   1.605  1.00  0.73           C  
ATOM    628  CD1 LEU A  41       5.051  10.352   3.098  1.00  0.73           C  
ATOM    629  CD2 LEU A  41       3.759  11.399   1.234  1.00  0.73           C  
ATOM    630  H   LEU A  41       5.800   8.508  -0.838  1.00  0.73           H  
ATOM    631  HA  LEU A  41       5.346  11.468  -0.975  1.00  0.73           H  
ATOM    632 1HB  LEU A  41       6.834   9.832   1.115  1.00  0.73           H  
ATOM    633 2HB  LEU A  41       6.532  11.577   1.168  1.00  0.73           H  
ATOM    634  HG  LEU A  41       4.416   9.365   1.331  1.00  0.73           H  
ATOM    635 1HD1 LEU A  41       4.124  10.149   3.630  1.00  0.73           H  
ATOM    636 2HD1 LEU A  41       5.773   9.596   3.345  1.00  0.73           H  
ATOM    637 3HD1 LEU A  41       5.433  11.326   3.399  1.00  0.73           H  
ATOM    638 1HD2 LEU A  41       2.831  11.194   1.766  1.00  0.73           H  
ATOM    639 2HD2 LEU A  41       4.126  12.386   1.511  1.00  0.73           H  
ATOM    640 3HD2 LEU A  41       3.573  11.371   0.162  1.00  0.73           H  
ATOM    641  N   LEU A  42       7.691  12.050  -1.710  1.00  0.71           N  
ATOM    642  CA  LEU A  42       8.976  12.306  -2.347  1.00  0.71           C  
ATOM    643  C   LEU A  42       9.675  13.471  -1.661  1.00  0.71           C  
ATOM    644  O   LEU A  42       9.159  14.590  -1.602  1.00  0.71           O  
ATOM    645  CB  LEU A  42       8.769  12.550  -3.859  1.00  0.71           C  
ATOM    646  CG  LEU A  42      10.011  12.878  -4.725  1.00  0.71           C  
ATOM    647  CD1 LEU A  42      10.997  11.706  -4.698  1.00  0.71           C  
ATOM    648  CD2 LEU A  42       9.540  13.123  -6.165  1.00  0.71           C  
ATOM    649  H   LEU A  42       7.070  12.821  -1.507  1.00  0.71           H  
ATOM    650  HA  LEU A  42       9.610  11.426  -2.233  1.00  0.71           H  
ATOM    651 1HB  LEU A  42       8.341  11.646  -4.276  1.00  0.71           H  
ATOM    652 2HB  LEU A  42       8.052  13.362  -3.987  1.00  0.71           H  
ATOM    653  HG  LEU A  42      10.515  13.768  -4.334  1.00  0.71           H  
ATOM    654 1HD1 LEU A  42      11.862  11.942  -5.316  1.00  0.71           H  
ATOM    655 2HD1 LEU A  42      11.326  11.531  -3.672  1.00  0.71           H  
ATOM    656 3HD1 LEU A  42      10.510  10.818  -5.085  1.00  0.71           H  
ATOM    657 1HD2 LEU A  42      10.394  13.363  -6.802  1.00  0.71           H  
ATOM    658 2HD2 LEU A  42       9.042  12.229  -6.548  1.00  0.71           H  
ATOM    659 3HD2 LEU A  42       8.844  13.946  -6.161  1.00  0.71           H  
ATOM    660  N   ASN A  43      10.859  13.179  -1.147  1.00  0.68           N  
ATOM    661  CA  ASN A  43      11.689  14.107  -0.400  1.00  0.68           C  
ATOM    662  C   ASN A  43      12.992  14.296  -1.141  1.00  0.68           C  
ATOM    663  O   ASN A  43      13.955  13.556  -0.921  1.00  0.68           O  
ATOM    664  CB  ASN A  43      11.954  13.550   0.982  1.00  0.68           C  
ATOM    665  CG  ASN A  43      10.716  13.419   1.828  1.00  0.68           C  
ATOM    666  OD1 ASN A  43      10.256  14.396   2.429  1.00  0.68           O  
ATOM    667  ND2 ASN A  43      10.149  12.236   1.869  1.00  0.68           N  
ATOM    668  H   ASN A  43      11.194  12.220  -1.239  1.00  0.68           H  
ATOM    669  HA  ASN A  43      11.189  15.075  -0.334  1.00  0.68           H  
ATOM    670 1HB  ASN A  43      12.401  12.566   0.874  1.00  0.68           H  
ATOM    671 2HB  ASN A  43      12.672  14.182   1.500  1.00  0.68           H  
ATOM    672 1HD2 ASN A  43       9.326  12.099   2.418  1.00  0.68           H  
ATOM    673 2HD2 ASN A  43      10.529  11.474   1.335  1.00  0.68           H  
ATOM    674  N   SER A  44      13.005  15.254  -2.050  1.00  0.67           N  
ATOM    675  CA  SER A  44      14.157  15.423  -2.907  1.00  0.67           C  
ATOM    676  C   SER A  44      14.933  16.704  -2.669  1.00  0.67           C  
ATOM    677  O   SER A  44      14.362  17.749  -2.352  1.00  0.67           O  
ATOM    678  CB  SER A  44      13.732  15.345  -4.325  1.00  0.67           C  
ATOM    679  OG  SER A  44      13.250  14.083  -4.627  1.00  0.67           O  
ATOM    680  H   SER A  44      12.192  15.845  -2.167  1.00  0.67           H  
ATOM    681  HA  SER A  44      14.829  14.591  -2.728  1.00  0.67           H  
ATOM    682 1HB  SER A  44      13.019  16.087  -4.558  1.00  0.67           H  
ATOM    683 2HB  SER A  44      14.569  15.516  -4.883  1.00  0.67           H  
ATOM    684  HG  SER A  44      14.049  13.543  -4.709  1.00  0.67           H  
ATOM    685  N   GLY A  45      16.245  16.615  -2.883  1.00  0.65           N  
ATOM    686  CA  GLY A  45      17.163  17.727  -2.684  1.00  0.65           C  
ATOM    687  C   GLY A  45      17.762  17.592  -1.292  1.00  0.65           C  
ATOM    688  O   GLY A  45      18.290  18.548  -0.722  1.00  0.65           O  
ATOM    689  H   GLY A  45      16.624  15.703  -3.119  1.00  0.65           H  
ATOM    690 1HA  GLY A  45      17.951  17.697  -3.436  1.00  0.65           H  
ATOM    691 2HA  GLY A  45      16.638  18.675  -2.779  1.00  0.65           H  
ATOM    692  N   VAL A  46      17.615  16.390  -0.737  1.00  0.65           N  
ATOM    693  CA  VAL A  46      18.087  16.032   0.583  1.00  0.65           C  
ATOM    694  C   VAL A  46      19.524  15.549   0.464  1.00  0.65           C  
ATOM    695  O   VAL A  46      19.783  14.678  -0.355  1.00  0.65           O  
ATOM    696  CB  VAL A  46      17.236  14.870   1.139  1.00  0.65           C  
ATOM    697  CG1 VAL A  46      17.763  14.453   2.505  1.00  0.65           C  
ATOM    698  CG2 VAL A  46      15.785  15.284   1.200  1.00  0.65           C  
ATOM    699  H   VAL A  46      17.199  15.655  -1.299  1.00  0.65           H  
ATOM    700  HA  VAL A  46      17.985  16.887   1.238  1.00  0.65           H  
ATOM    701  HB  VAL A  46      17.333  14.011   0.470  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46      17.173  13.617   2.879  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46      18.807  14.150   2.423  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46      17.687  15.291   3.194  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46      15.188  14.453   1.573  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46      15.675  16.141   1.862  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46      15.447  15.553   0.200  1.00  0.65           H  
ATOM    708  N   PRO A  47      20.504  16.126   1.166  1.00  0.65           N  
ATOM    709  CA  PRO A  47      21.875  15.656   1.137  1.00  0.65           C  
ATOM    710  C   PRO A  47      21.951  14.213   1.625  1.00  0.65           C  
ATOM    711  O   PRO A  47      21.762  13.962   2.817  1.00  0.65           O  
ATOM    712  CB  PRO A  47      22.567  16.604   2.123  1.00  0.65           C  
ATOM    713  CG  PRO A  47      21.707  17.856   2.116  1.00  0.65           C  
ATOM    714  CD  PRO A  47      20.285  17.350   1.951  1.00  0.65           C  
ATOM    715  HA  PRO A  47      22.282  15.758   0.123  1.00  0.65           H  
ATOM    716 1HB  PRO A  47      22.626  16.131   3.113  1.00  0.65           H  
ATOM    717 2HB  PRO A  47      23.604  16.791   1.795  1.00  0.65           H  
ATOM    718 1HG  PRO A  47      21.850  18.422   3.050  1.00  0.65           H  
ATOM    719 2HG  PRO A  47      22.011  18.522   1.294  1.00  0.65           H  
ATOM    720 1HD  PRO A  47      19.820  17.120   2.919  1.00  0.65           H  
ATOM    721 2HD  PRO A  47      19.733  18.108   1.375  1.00  0.65           H  
ATOM    722  N   ILE A  48      22.243  13.281   0.725  1.00  0.66           N  
ATOM    723  CA  ILE A  48      22.342  11.869   1.091  1.00  0.66           C  
ATOM    724  C   ILE A  48      23.623  11.290   0.515  1.00  0.66           C  
ATOM    725  O   ILE A  48      23.819  11.308  -0.699  1.00  0.66           O  
ATOM    726  CB  ILE A  48      21.157  11.052   0.551  1.00  0.66           C  
ATOM    727  CG1 ILE A  48      19.835  11.630   1.016  1.00  0.66           C  
ATOM    728  CG2 ILE A  48      21.267   9.681   1.140  1.00  0.66           C  
ATOM    729  CD1 ILE A  48      18.640  11.048   0.319  1.00  0.66           C  
ATOM    730  H   ILE A  48      22.366  13.565  -0.242  1.00  0.66           H  
ATOM    731  HA  ILE A  48      22.374  11.780   2.174  1.00  0.66           H  
ATOM    732  HB  ILE A  48      21.162  11.006  -0.529  1.00  0.66           H  
ATOM    733 1HG1 ILE A  48      19.733  11.470   2.087  1.00  0.66           H  
ATOM    734 2HG1 ILE A  48      19.829  12.663   0.831  1.00  0.66           H  
ATOM    735 1HG2 ILE A  48      20.435   9.102   0.819  1.00  0.66           H  
ATOM    736 2HG2 ILE A  48      22.200   9.209   0.829  1.00  0.66           H  
ATOM    737 3HG2 ILE A  48      21.247   9.752   2.225  1.00  0.66           H  
ATOM    738 1HD1 ILE A  48      17.754  11.533   0.699  1.00  0.66           H  
ATOM    739 2HD1 ILE A  48      18.722  11.232  -0.751  1.00  0.66           H  
ATOM    740 3HD1 ILE A  48      18.582   9.976   0.499  1.00  0.66           H  
ATOM    741  N   ALA A  49      24.491  10.741   1.342  1.00  0.68           N  
ATOM    742  CA  ALA A  49      25.723  10.206   0.780  1.00  0.68           C  
ATOM    743  C   ALA A  49      25.521   8.844   0.095  1.00  0.68           C  
ATOM    744  O   ALA A  49      24.643   8.055   0.464  1.00  0.68           O  
ATOM    745  CB  ALA A  49      26.795  10.090   1.847  1.00  0.68           C  
ATOM    746  H   ALA A  49      24.316  10.720   2.337  1.00  0.68           H  
ATOM    747  HA  ALA A  49      26.067  10.912   0.030  1.00  0.68           H  
ATOM    748 1HB  ALA A  49      27.719   9.734   1.384  1.00  0.68           H  
ATOM    749 2HB  ALA A  49      26.969  11.067   2.297  1.00  0.68           H  
ATOM    750 3HB  ALA A  49      26.473   9.388   2.610  1.00  0.68           H  
ATOM    751  N   PHE A  50      26.381   8.572  -0.879  1.00  0.69           N  
ATOM    752  CA  PHE A  50      26.490   7.274  -1.548  1.00  0.69           C  
ATOM    753  C   PHE A  50      27.931   6.949  -1.867  1.00  0.69           C  
ATOM    754  O   PHE A  50      28.607   7.703  -2.565  1.00  0.69           O  
ATOM    755  CB  PHE A  50      25.695   7.209  -2.843  1.00  0.69           C  
ATOM    756  CG  PHE A  50      25.922   5.909  -3.549  1.00  0.69           C  
ATOM    757  CD1 PHE A  50      25.449   4.711  -3.048  1.00  0.69           C  
ATOM    758  CD2 PHE A  50      26.659   5.887  -4.717  1.00  0.69           C  
ATOM    759  CE1 PHE A  50      25.711   3.529  -3.695  1.00  0.69           C  
ATOM    760  CE2 PHE A  50      26.915   4.702  -5.365  1.00  0.69           C  
ATOM    761  CZ  PHE A  50      26.440   3.524  -4.853  1.00  0.69           C  
ATOM    762  H   PHE A  50      27.013   9.324  -1.148  1.00  0.69           H  
ATOM    763  HA  PHE A  50      26.110   6.506  -0.873  1.00  0.69           H  
ATOM    764 1HB  PHE A  50      24.630   7.314  -2.634  1.00  0.69           H  
ATOM    765 2HB  PHE A  50      25.990   8.027  -3.507  1.00  0.69           H  
ATOM    766  HD1 PHE A  50      24.877   4.703  -2.131  1.00  0.69           H  
ATOM    767  HD2 PHE A  50      27.046   6.824  -5.120  1.00  0.69           H  
ATOM    768  HE1 PHE A  50      25.341   2.590  -3.287  1.00  0.69           H  
ATOM    769  HE2 PHE A  50      27.495   4.696  -6.284  1.00  0.69           H  
ATOM    770  HZ  PHE A  50      26.641   2.585  -5.367  1.00  0.69           H  
ATOM    771  N   ALA A  51      28.422   5.833  -1.336  1.00  0.71           N  
ATOM    772  CA  ALA A  51      29.810   5.419  -1.534  1.00  0.71           C  
ATOM    773  C   ALA A  51      30.781   6.535  -1.124  1.00  0.71           C  
ATOM    774  O   ALA A  51      31.856   6.681  -1.699  1.00  0.71           O  
ATOM    775  CB  ALA A  51      30.041   5.028  -2.988  1.00  0.71           C  
ATOM    776  H   ALA A  51      27.812   5.247  -0.782  1.00  0.71           H  
ATOM    777  HA  ALA A  51      30.000   4.555  -0.899  1.00  0.71           H  
ATOM    778 1HB  ALA A  51      31.072   4.696  -3.107  1.00  0.71           H  
ATOM    779 2HB  ALA A  51      29.364   4.217  -3.255  1.00  0.71           H  
ATOM    780 3HB  ALA A  51      29.863   5.876  -3.643  1.00  0.71           H  
ATOM    781  N   GLY A  52      30.388   7.315  -0.114  1.00  0.72           N  
ATOM    782  CA  GLY A  52      31.189   8.420   0.401  1.00  0.72           C  
ATOM    783  C   GLY A  52      31.050   9.727  -0.400  1.00  0.72           C  
ATOM    784  O   GLY A  52      31.675  10.730  -0.045  1.00  0.72           O  
ATOM    785  H   GLY A  52      29.493   7.128   0.311  1.00  0.72           H  
ATOM    786 1HA  GLY A  52      30.906   8.606   1.437  1.00  0.72           H  
ATOM    787 2HA  GLY A  52      32.236   8.120   0.416  1.00  0.72           H  
ATOM    788  N   THR A  53      30.230   9.737  -1.456  1.00  0.72           N  
ATOM    789  CA  THR A  53      30.081  10.922  -2.295  1.00  0.72           C  
ATOM    790  C   THR A  53      28.699  11.545  -2.142  1.00  0.72           C  
ATOM    791  O   THR A  53      27.793  10.926  -1.593  1.00  0.72           O  
ATOM    792  CB  THR A  53      30.295  10.554  -3.772  1.00  0.72           C  
ATOM    793  OG1 THR A  53      29.210   9.730  -4.226  1.00  0.72           O  
ATOM    794  CG2 THR A  53      31.579   9.764  -3.909  1.00  0.72           C  
ATOM    795  H   THR A  53      29.734   8.893  -1.725  1.00  0.72           H  
ATOM    796  HA  THR A  53      30.823  11.661  -1.998  1.00  0.72           H  
ATOM    797  HB  THR A  53      30.349  11.454  -4.376  1.00  0.72           H  
ATOM    798  HG1 THR A  53      29.157   8.918  -3.673  1.00  0.72           H  
ATOM    799 1HG2 THR A  53      31.730   9.493  -4.951  1.00  0.72           H  
ATOM    800 2HG2 THR A  53      32.416  10.369  -3.563  1.00  0.72           H  
ATOM    801 3HG2 THR A  53      31.512   8.856  -3.305  1.00  0.72           H  
ATOM    802  N   GLU A  54      28.518  12.750  -2.686  1.00  0.71           N  
ATOM    803  CA  GLU A  54      27.220  13.438  -2.653  1.00  0.71           C  
ATOM    804  C   GLU A  54      26.614  13.600  -4.055  1.00  0.71           C  
ATOM    805  O   GLU A  54      25.878  14.551  -4.328  1.00  0.71           O  
ATOM    806  CB  GLU A  54      27.353  14.793  -1.954  1.00  0.71           C  
ATOM    807  CG  GLU A  54      27.762  14.691  -0.477  1.00  0.71           C  
ATOM    808  CD  GLU A  54      27.750  16.024   0.251  1.00  0.71           C  
ATOM    809  OE1 GLU A  54      27.464  17.022  -0.368  1.00  0.71           O  
ATOM    810  OE2 GLU A  54      28.024  16.034   1.428  1.00  0.71           O  
ATOM    811  H   GLU A  54      29.299  13.213  -3.130  1.00  0.71           H  
ATOM    812  HA  GLU A  54      26.526  12.832  -2.069  1.00  0.71           H  
ATOM    813 1HB  GLU A  54      28.094  15.401  -2.471  1.00  0.71           H  
ATOM    814 2HB  GLU A  54      26.400  15.318  -2.003  1.00  0.71           H  
ATOM    815 1HG  GLU A  54      27.074  14.007   0.026  1.00  0.71           H  
ATOM    816 2HG  GLU A  54      28.761  14.259  -0.418  1.00  0.71           H  
ATOM    817  N   GLU A  55      26.966  12.683  -4.948  1.00  0.70           N  
ATOM    818  CA  GLU A  55      26.477  12.690  -6.324  1.00  0.70           C  
ATOM    819  C   GLU A  55      24.998  12.293  -6.324  1.00  0.70           C  
ATOM    820  O   GLU A  55      24.543  11.688  -5.356  1.00  0.70           O  
ATOM    821  CB  GLU A  55      27.310  11.723  -7.165  1.00  0.70           C  
ATOM    822  CG  GLU A  55      28.766  12.115  -7.309  1.00  0.70           C  
ATOM    823  CD  GLU A  55      28.963  13.361  -8.143  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      28.421  13.430  -9.224  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      29.659  14.241  -7.695  1.00  0.70           O  
ATOM    826  H   GLU A  55      27.578  11.933  -4.646  1.00  0.70           H  
ATOM    827  HA  GLU A  55      26.593  13.697  -6.714  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      27.272  10.727  -6.718  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      26.910  11.646  -8.153  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      29.176  12.289  -6.318  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      29.310  11.286  -7.759  1.00  0.70           H  
ATOM    832  N   PRO A  56      24.200  12.609  -7.363  1.00  0.68           N  
ATOM    833  CA  PRO A  56      22.801  12.238  -7.404  1.00  0.68           C  
ATOM    834  C   PRO A  56      22.650  10.766  -7.086  1.00  0.68           C  
ATOM    835  O   PRO A  56      23.325   9.902  -7.655  1.00  0.68           O  
ATOM    836  CB  PRO A  56      22.412  12.577  -8.838  1.00  0.68           C  
ATOM    837  CG  PRO A  56      23.322  13.753  -9.183  1.00  0.68           C  
ATOM    838  CD  PRO A  56      24.659  13.415  -8.516  1.00  0.68           C  
ATOM    839  HA  PRO A  56      22.242  12.856  -6.692  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      22.552  11.703  -9.492  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      21.357  12.831  -8.872  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      23.404  13.862 -10.275  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      22.883  14.690  -8.801  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      25.291  12.830  -9.192  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      25.143  14.345  -8.196  1.00  0.68           H  
ATOM    846  N   ALA A  57      21.725  10.513  -6.175  1.00  0.66           N  
ATOM    847  CA  ALA A  57      21.441   9.201  -5.622  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.037   9.176  -5.089  1.00  0.66           C  
ATOM    849  O   ALA A  57      19.412  10.231  -4.879  1.00  0.66           O  
ATOM    850  CB  ALA A  57      22.405   8.857  -4.492  1.00  0.66           C  
ATOM    851  H   ALA A  57      21.213  11.297  -5.813  1.00  0.66           H  
ATOM    852  HA  ALA A  57      21.529   8.460  -6.412  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      22.167   7.863  -4.103  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      23.430   8.860  -4.872  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      22.319   9.580  -3.692  1.00  0.66           H  
ATOM    856  N   ALA A  58      19.529   7.973  -4.867  1.00  0.64           N  
ATOM    857  CA  ALA A  58      18.211   7.852  -4.289  1.00  0.64           C  
ATOM    858  C   ALA A  58      18.102   6.640  -3.398  1.00  0.64           C  
ATOM    859  O   ALA A  58      18.726   5.599  -3.618  1.00  0.64           O  
ATOM    860  CB  ALA A  58      17.162   7.778  -5.389  1.00  0.64           C  
ATOM    861  H   ALA A  58      20.070   7.130  -5.075  1.00  0.64           H  
ATOM    862  HA  ALA A  58      18.024   8.724  -3.672  1.00  0.64           H  
ATOM    863 1HB  ALA A  58      16.173   7.698  -4.935  1.00  0.64           H  
ATOM    864 2HB  ALA A  58      17.210   8.674  -5.992  1.00  0.64           H  
ATOM    865 3HB  ALA A  58      17.344   6.926  -6.019  1.00  0.64           H  
ATOM    866  N   TYR A  59      17.305   6.793  -2.377  1.00  0.63           N  
ATOM    867  CA  TYR A  59      17.013   5.718  -1.471  1.00  0.63           C  
ATOM    868  C   TYR A  59      15.535   5.684  -1.202  1.00  0.63           C  
ATOM    869  O   TYR A  59      14.844   6.693  -1.351  1.00  0.63           O  
ATOM    870  CB  TYR A  59      17.792   5.893  -0.176  1.00  0.63           C  
ATOM    871  CG  TYR A  59      19.313   5.861  -0.350  1.00  0.63           C  
ATOM    872  CD1 TYR A  59      20.004   7.005  -0.747  1.00  0.63           C  
ATOM    873  CD2 TYR A  59      20.016   4.705  -0.069  1.00  0.63           C  
ATOM    874  CE1 TYR A  59      21.388   6.985  -0.854  1.00  0.63           C  
ATOM    875  CE2 TYR A  59      21.395   4.691  -0.171  1.00  0.63           C  
ATOM    876  CZ  TYR A  59      22.078   5.831  -0.552  1.00  0.63           C  
ATOM    877  OH  TYR A  59      23.446   5.818  -0.615  1.00  0.63           O  
ATOM    878  H   TYR A  59      16.875   7.706  -2.226  1.00  0.63           H  
ATOM    879  HA  TYR A  59      17.303   4.785  -1.936  1.00  0.63           H  
ATOM    880 1HB  TYR A  59      17.517   6.847   0.283  1.00  0.63           H  
ATOM    881 2HB  TYR A  59      17.514   5.103   0.516  1.00  0.63           H  
ATOM    882  HD1 TYR A  59      19.457   7.926  -0.972  1.00  0.63           H  
ATOM    883  HD2 TYR A  59      19.483   3.806   0.246  1.00  0.63           H  
ATOM    884  HE1 TYR A  59      21.929   7.878  -1.158  1.00  0.63           H  
ATOM    885  HE2 TYR A  59      21.942   3.779   0.064  1.00  0.63           H  
ATOM    886  HH  TYR A  59      23.804   6.707  -0.358  1.00  0.63           H  
ATOM    887  N   GLY A  60      15.032   4.564  -0.755  1.00  0.63           N  
ATOM    888  CA  GLY A  60      13.651   4.594  -0.350  1.00  0.63           C  
ATOM    889  C   GLY A  60      13.221   3.397   0.442  1.00  0.63           C  
ATOM    890  O   GLY A  60      14.009   2.489   0.726  1.00  0.63           O  
ATOM    891  H   GLY A  60      15.595   3.718  -0.732  1.00  0.63           H  
ATOM    892 1HA  GLY A  60      13.478   5.487   0.243  1.00  0.63           H  
ATOM    893 2HA  GLY A  60      13.021   4.682  -1.234  1.00  0.63           H  
ATOM    894  N   GLU A  61      11.963   3.439   0.821  1.00  0.64           N  
ATOM    895  CA  GLU A  61      11.369   2.419   1.647  1.00  0.64           C  
ATOM    896  C   GLU A  61       9.924   2.161   1.272  1.00  0.64           C  
ATOM    897  O   GLU A  61       9.146   3.096   1.074  1.00  0.64           O  
ATOM    898  CB  GLU A  61      11.461   2.869   3.113  1.00  0.64           C  
ATOM    899  CG  GLU A  61      10.943   1.881   4.127  1.00  0.64           C  
ATOM    900  CD  GLU A  61      11.164   2.353   5.546  1.00  0.64           C  
ATOM    901  OE1 GLU A  61      11.796   3.369   5.721  1.00  0.64           O  
ATOM    902  OE2 GLU A  61      10.680   1.718   6.449  1.00  0.64           O  
ATOM    903  H   GLU A  61      11.425   4.258   0.539  1.00  0.64           H  
ATOM    904  HA  GLU A  61      11.932   1.502   1.515  1.00  0.64           H  
ATOM    905 1HB  GLU A  61      12.504   3.079   3.360  1.00  0.64           H  
ATOM    906 2HB  GLU A  61      10.903   3.797   3.240  1.00  0.64           H  
ATOM    907 1HG  GLU A  61       9.885   1.725   3.963  1.00  0.64           H  
ATOM    908 2HG  GLU A  61      11.452   0.933   3.970  1.00  0.64           H  
ATOM    909  N   LEU A  62       9.561   0.890   1.165  1.00  0.65           N  
ATOM    910  CA  LEU A  62       8.176   0.543   0.885  1.00  0.65           C  
ATOM    911  C   LEU A  62       7.577  -0.221   2.047  1.00  0.65           C  
ATOM    912  O   LEU A  62       8.080  -1.287   2.422  1.00  0.65           O  
ATOM    913  CB  LEU A  62       8.043  -0.305  -0.382  1.00  0.65           C  
ATOM    914  CG  LEU A  62       6.568  -0.725  -0.729  1.00  0.65           C  
ATOM    915  CD1 LEU A  62       5.749   0.479  -1.027  1.00  0.65           C  
ATOM    916  CD2 LEU A  62       6.555  -1.574  -1.901  1.00  0.65           C  
ATOM    917  H   LEU A  62      10.265   0.165   1.300  1.00  0.65           H  
ATOM    918  HA  LEU A  62       7.604   1.456   0.753  1.00  0.65           H  
ATOM    919 1HB  LEU A  62       8.456   0.238  -1.222  1.00  0.65           H  
ATOM    920 2HB  LEU A  62       8.622  -1.205  -0.240  1.00  0.65           H  
ATOM    921  HG  LEU A  62       6.127  -1.246   0.120  1.00  0.65           H  
ATOM    922 1HD1 LEU A  62       4.739   0.184  -1.267  1.00  0.65           H  
ATOM    923 2HD1 LEU A  62       5.745   1.109  -0.174  1.00  0.65           H  
ATOM    924 3HD1 LEU A  62       6.179   0.998  -1.867  1.00  0.65           H  
ATOM    925 1HD2 LEU A  62       5.527  -1.852  -2.141  1.00  0.65           H  
ATOM    926 2HD2 LEU A  62       6.991  -1.023  -2.738  1.00  0.65           H  
ATOM    927 3HD2 LEU A  62       7.130  -2.459  -1.700  1.00  0.65           H  
ATOM    928  N   ILE A  63       6.502   0.323   2.608  1.00  0.68           N  
ATOM    929  CA  ILE A  63       5.824  -0.324   3.712  1.00  0.68           C  
ATOM    930  C   ILE A  63       4.433  -0.761   3.295  1.00  0.68           C  
ATOM    931  O   ILE A  63       3.603   0.048   2.861  1.00  0.68           O  
ATOM    932  CB  ILE A  63       5.714   0.590   4.937  1.00  0.68           C  
ATOM    933  CG1 ILE A  63       7.111   0.997   5.404  1.00  0.68           C  
ATOM    934  CG2 ILE A  63       4.970  -0.162   6.053  1.00  0.68           C  
ATOM    935  CD1 ILE A  63       7.112   2.073   6.446  1.00  0.68           C  
ATOM    936  H   ILE A  63       6.154   1.213   2.251  1.00  0.68           H  
ATOM    937  HA  ILE A  63       6.385  -1.208   4.001  1.00  0.68           H  
ATOM    938  HB  ILE A  63       5.171   1.500   4.673  1.00  0.68           H  
ATOM    939 1HG1 ILE A  63       7.620   0.127   5.806  1.00  0.68           H  
ATOM    940 2HG1 ILE A  63       7.673   1.360   4.551  1.00  0.68           H  
ATOM    941 1HG2 ILE A  63       4.886   0.473   6.931  1.00  0.68           H  
ATOM    942 2HG2 ILE A  63       3.972  -0.439   5.713  1.00  0.68           H  
ATOM    943 3HG2 ILE A  63       5.527  -1.068   6.310  1.00  0.68           H  
ATOM    944 1HD1 ILE A  63       8.146   2.308   6.718  1.00  0.68           H  
ATOM    945 2HD1 ILE A  63       6.631   2.966   6.046  1.00  0.68           H  
ATOM    946 3HD1 ILE A  63       6.573   1.730   7.326  1.00  0.68           H  
ATOM    947  N   SER A  64       4.168  -2.044   3.436  1.00  0.71           N  
ATOM    948  CA  SER A  64       2.874  -2.578   3.048  1.00  0.71           C  
ATOM    949  C   SER A  64       2.349  -3.513   4.107  1.00  0.71           C  
ATOM    950  O   SER A  64       3.050  -3.798   5.077  1.00  0.71           O  
ATOM    951  CB  SER A  64       2.982  -3.342   1.759  1.00  0.71           C  
ATOM    952  OG  SER A  64       3.537  -2.563   0.736  1.00  0.71           O  
ATOM    953  H   SER A  64       4.905  -2.661   3.791  1.00  0.71           H  
ATOM    954  HA  SER A  64       2.168  -1.759   2.933  1.00  0.71           H  
ATOM    955 1HB  SER A  64       3.570  -4.218   1.932  1.00  0.71           H  
ATOM    956 2HB  SER A  64       1.991  -3.674   1.464  1.00  0.71           H  
ATOM    957  HG  SER A  64       4.477  -2.553   0.906  1.00  0.71           H  
ATOM    958  N   ILE A  65       1.085  -3.911   3.958  1.00  0.74           N  
ATOM    959  CA  ILE A  65       0.474  -4.920   4.820  1.00  0.74           C  
ATOM    960  C   ILE A  65      -0.131  -6.065   3.996  1.00  0.74           C  
ATOM    961  O   ILE A  65      -1.174  -5.885   3.356  1.00  0.74           O  
ATOM    962  CB  ILE A  65      -0.645  -4.314   5.710  1.00  0.74           C  
ATOM    963  CG1 ILE A  65      -0.105  -3.164   6.569  1.00  0.74           C  
ATOM    964  CG2 ILE A  65      -1.251  -5.397   6.589  1.00  0.74           C  
ATOM    965  CD1 ILE A  65      -0.277  -1.799   5.956  1.00  0.74           C  
ATOM    966  H   ILE A  65       0.558  -3.562   3.174  1.00  0.74           H  
ATOM    967  HA  ILE A  65       1.247  -5.344   5.467  1.00  0.74           H  
ATOM    968  HB  ILE A  65      -1.423  -3.902   5.074  1.00  0.74           H  
ATOM    969 1HG1 ILE A  65      -0.610  -3.184   7.534  1.00  0.74           H  
ATOM    970 2HG1 ILE A  65       0.955  -3.339   6.740  1.00  0.74           H  
ATOM    971 1HG2 ILE A  65      -2.029  -4.974   7.188  1.00  0.74           H  
ATOM    972 2HG2 ILE A  65      -1.658  -6.187   5.961  1.00  0.74           H  
ATOM    973 3HG2 ILE A  65      -0.489  -5.813   7.232  1.00  0.74           H  
ATOM    974 1HD1 ILE A  65       0.143  -1.056   6.628  1.00  0.74           H  
ATOM    975 2HD1 ILE A  65       0.235  -1.748   5.005  1.00  0.74           H  
ATOM    976 3HD1 ILE A  65      -1.337  -1.598   5.806  1.00  0.74           H  
ATOM    977  N   GLY A  66       0.491  -7.246   4.024  1.00  0.77           N  
ATOM    978  CA  GLY A  66      -0.044  -8.403   3.308  1.00  0.77           C  
ATOM    979  C   GLY A  66       0.316  -8.533   1.818  1.00  0.77           C  
ATOM    980  O   GLY A  66      -0.590  -8.668   0.990  1.00  0.77           O  
ATOM    981  H   GLY A  66       1.373  -7.336   4.534  1.00  0.77           H  
ATOM    982 1HA  GLY A  66       0.301  -9.299   3.823  1.00  0.77           H  
ATOM    983 2HA  GLY A  66      -1.127  -8.401   3.410  1.00  0.77           H  
ATOM    984  N   GLY A  67       1.600  -8.465   1.447  1.00  0.79           N  
ATOM    985  CA  GLY A  67       1.897  -8.609   0.013  1.00  0.79           C  
ATOM    986  C   GLY A  67       3.361  -8.542  -0.465  1.00  0.79           C  
ATOM    987  O   GLY A  67       3.642  -8.866  -1.621  1.00  0.79           O  
ATOM    988  H   GLY A  67       2.334  -8.347   2.148  1.00  0.79           H  
ATOM    989 1HA  GLY A  67       1.477  -9.557  -0.320  1.00  0.79           H  
ATOM    990 2HA  GLY A  67       1.335  -7.845  -0.520  1.00  0.79           H  
ATOM    991  N   LEU A  68       4.322  -8.163   0.369  1.00  0.80           N  
ATOM    992  CA  LEU A  68       5.678  -7.997  -0.188  1.00  0.80           C  
ATOM    993  C   LEU A  68       6.544  -9.247  -0.208  1.00  0.80           C  
ATOM    994  O   LEU A  68       7.542  -9.347   0.510  1.00  0.80           O  
ATOM    995  CB  LEU A  68       6.419  -6.886   0.532  1.00  0.80           C  
ATOM    996  CG  LEU A  68       5.788  -5.518   0.418  1.00  0.80           C  
ATOM    997  CD1 LEU A  68       6.580  -4.520   1.235  1.00  0.80           C  
ATOM    998  CD2 LEU A  68       5.755  -5.101  -1.021  1.00  0.80           C  
ATOM    999  H   LEU A  68       4.133  -7.986   1.362  1.00  0.80           H  
ATOM   1000  HA  LEU A  68       5.570  -7.673  -1.220  1.00  0.80           H  
ATOM   1001 1HB  LEU A  68       6.479  -7.140   1.571  1.00  0.80           H  
ATOM   1002 2HB  LEU A  68       7.416  -6.827   0.148  1.00  0.80           H  
ATOM   1003  HG  LEU A  68       4.789  -5.571   0.800  1.00  0.80           H  
ATOM   1004 1HD1 LEU A  68       6.132  -3.536   1.182  1.00  0.80           H  
ATOM   1005 2HD1 LEU A  68       6.586  -4.856   2.251  1.00  0.80           H  
ATOM   1006 3HD1 LEU A  68       7.581  -4.466   0.867  1.00  0.80           H  
ATOM   1007 1HD2 LEU A  68       5.294  -4.124  -1.099  1.00  0.80           H  
ATOM   1008 2HD2 LEU A  68       6.767  -5.056  -1.417  1.00  0.80           H  
ATOM   1009 3HD2 LEU A  68       5.178  -5.820  -1.581  1.00  0.80           H  
ATOM   1010  N   GLY A  69       6.165 -10.201  -1.042  1.00  0.80           N  
ATOM   1011  CA  GLY A  69       6.950 -11.422  -1.139  1.00  0.80           C  
ATOM   1012  C   GLY A  69       8.145 -11.128  -2.046  1.00  0.80           C  
ATOM   1013  O   GLY A  69       8.180 -10.061  -2.655  1.00  0.80           O  
ATOM   1014  H   GLY A  69       5.317 -10.033  -1.585  1.00  0.80           H  
ATOM   1015 1HA  GLY A  69       7.268 -11.713  -0.141  1.00  0.80           H  
ATOM   1016 2HA  GLY A  69       6.340 -12.225  -1.552  1.00  0.80           H  
ATOM   1017  N   PRO A  70       9.133 -12.032  -2.160  1.00  0.78           N  
ATOM   1018  CA  PRO A  70      10.307 -11.913  -3.020  1.00  0.78           C  
ATOM   1019  C   PRO A  70       9.980 -11.592  -4.480  1.00  0.78           C  
ATOM   1020  O   PRO A  70      10.697 -10.832  -5.132  1.00  0.78           O  
ATOM   1021  CB  PRO A  70      10.916 -13.316  -2.906  1.00  0.78           C  
ATOM   1022  CG  PRO A  70      10.515 -13.788  -1.528  1.00  0.78           C  
ATOM   1023  CD  PRO A  70       9.106 -13.261  -1.340  1.00  0.78           C  
ATOM   1024  HA  PRO A  70      10.984 -11.157  -2.599  1.00  0.78           H  
ATOM   1025 1HB  PRO A  70      10.536 -13.961  -3.710  1.00  0.78           H  
ATOM   1026 2HB  PRO A  70      12.007 -13.259  -3.033  1.00  0.78           H  
ATOM   1027 1HG  PRO A  70      10.566 -14.887  -1.476  1.00  0.78           H  
ATOM   1028 2HG  PRO A  70      11.216 -13.402  -0.775  1.00  0.78           H  
ATOM   1029 1HD  PRO A  70       8.360 -13.972  -1.720  1.00  0.78           H  
ATOM   1030 2HD  PRO A  70       8.972 -13.038  -0.277  1.00  0.78           H  
ATOM   1031  N   GLY A  71       8.866 -12.135  -4.984  1.00  0.77           N  
ATOM   1032  CA  GLY A  71       8.448 -11.887  -6.364  1.00  0.77           C  
ATOM   1033  C   GLY A  71       8.144 -10.414  -6.545  1.00  0.77           C  
ATOM   1034  O   GLY A  71       8.655  -9.748  -7.454  1.00  0.77           O  
ATOM   1035  H   GLY A  71       8.307 -12.747  -4.411  1.00  0.77           H  
ATOM   1036 1HA  GLY A  71       9.238 -12.193  -7.050  1.00  0.77           H  
ATOM   1037 2HA  GLY A  71       7.563 -12.482  -6.593  1.00  0.77           H  
ATOM   1038  N   VAL A  72       7.300  -9.925  -5.647  1.00  0.75           N  
ATOM   1039  CA  VAL A  72       6.849  -8.554  -5.613  1.00  0.75           C  
ATOM   1040  C   VAL A  72       7.999  -7.600  -5.366  1.00  0.75           C  
ATOM   1041  O   VAL A  72       8.171  -6.637  -6.103  1.00  0.75           O  
ATOM   1042  CB  VAL A  72       5.770  -8.441  -4.514  1.00  0.75           C  
ATOM   1043  CG1 VAL A  72       5.384  -7.029  -4.223  1.00  0.75           C  
ATOM   1044  CG2 VAL A  72       4.549  -9.204  -4.967  1.00  0.75           C  
ATOM   1045  H   VAL A  72       6.961 -10.552  -4.933  1.00  0.75           H  
ATOM   1046  HA  VAL A  72       6.398  -8.316  -6.577  1.00  0.75           H  
ATOM   1047  HB  VAL A  72       6.155  -8.866  -3.595  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  72       4.632  -7.034  -3.447  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  72       6.257  -6.508  -3.878  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  72       4.989  -6.548  -5.079  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  72       3.780  -9.154  -4.196  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  72       4.163  -8.761  -5.889  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  72       4.817 -10.242  -5.148  1.00  0.75           H  
ATOM   1054  N   ASN A  73       8.843  -7.896  -4.384  1.00  0.74           N  
ATOM   1055  CA  ASN A  73       9.960  -7.009  -4.095  1.00  0.74           C  
ATOM   1056  C   ASN A  73      10.918  -6.918  -5.274  1.00  0.74           C  
ATOM   1057  O   ASN A  73      11.438  -5.841  -5.591  1.00  0.74           O  
ATOM   1058  CB  ASN A  73      10.669  -7.487  -2.864  1.00  0.74           C  
ATOM   1059  CG  ASN A  73       9.847  -7.236  -1.666  1.00  0.74           C  
ATOM   1060  OD1 ASN A  73       8.937  -6.407  -1.716  1.00  0.74           O  
ATOM   1061  ND2 ASN A  73      10.132  -7.924  -0.593  1.00  0.74           N  
ATOM   1062  H   ASN A  73       8.688  -8.724  -3.812  1.00  0.74           H  
ATOM   1063  HA  ASN A  73       9.572  -6.010  -3.909  1.00  0.74           H  
ATOM   1064 1HB  ASN A  73      10.863  -8.558  -2.946  1.00  0.74           H  
ATOM   1065 2HB  ASN A  73      11.625  -6.974  -2.764  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  73       9.599  -7.792   0.247  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  73      10.874  -8.589  -0.611  1.00  0.74           H  
ATOM   1068  N   GLY A  74      11.134  -8.043  -5.957  1.00  0.75           N  
ATOM   1069  CA  GLY A  74      11.992  -8.069  -7.123  1.00  0.75           C  
ATOM   1070  C   GLY A  74      11.445  -7.153  -8.210  1.00  0.75           C  
ATOM   1071  O   GLY A  74      12.130  -6.234  -8.671  1.00  0.75           O  
ATOM   1072  H   GLY A  74      10.713  -8.923  -5.656  1.00  0.75           H  
ATOM   1073 1HA  GLY A  74      13.000  -7.762  -6.846  1.00  0.75           H  
ATOM   1074 2HA  GLY A  74      12.050  -9.092  -7.498  1.00  0.75           H  
ATOM   1075  N   LYS A  75      10.183  -7.388  -8.591  1.00  0.75           N  
ATOM   1076  CA  LYS A  75       9.548  -6.613  -9.648  1.00  0.75           C  
ATOM   1077  C   LYS A  75       9.423  -5.136  -9.285  1.00  0.75           C  
ATOM   1078  O   LYS A  75       9.616  -4.273 -10.159  1.00  0.75           O  
ATOM   1079  CB  LYS A  75       8.171  -7.204  -9.940  1.00  0.75           C  
ATOM   1080  CG  LYS A  75       8.192  -8.546 -10.640  1.00  0.75           C  
ATOM   1081  CD  LYS A  75       6.781  -9.068 -10.848  1.00  0.75           C  
ATOM   1082  CE  LYS A  75       6.793 -10.431 -11.527  1.00  0.75           C  
ATOM   1083  NZ  LYS A  75       5.419 -10.979 -11.707  1.00  0.75           N  
ATOM   1084  H   LYS A  75       9.664  -8.149  -8.151  1.00  0.75           H  
ATOM   1085  HA  LYS A  75      10.157  -6.688 -10.543  1.00  0.75           H  
ATOM   1086 1HB  LYS A  75       7.650  -7.353  -8.995  1.00  0.75           H  
ATOM   1087 2HB  LYS A  75       7.587  -6.507 -10.538  1.00  0.75           H  
ATOM   1088 1HG  LYS A  75       8.693  -8.456 -11.604  1.00  0.75           H  
ATOM   1089 2HG  LYS A  75       8.744  -9.257 -10.025  1.00  0.75           H  
ATOM   1090 1HD  LYS A  75       6.287  -9.155  -9.876  1.00  0.75           H  
ATOM   1091 2HD  LYS A  75       6.217  -8.366 -11.461  1.00  0.75           H  
ATOM   1092 1HE  LYS A  75       7.268 -10.338 -12.502  1.00  0.75           H  
ATOM   1093 2HE  LYS A  75       7.373 -11.124 -10.916  1.00  0.75           H  
ATOM   1094 1HZ  LYS A  75       5.473 -11.882 -12.157  1.00  0.75           H  
ATOM   1095 2HZ  LYS A  75       4.976 -11.079 -10.804  1.00  0.75           H  
ATOM   1096 3HZ  LYS A  75       4.876 -10.350 -12.280  1.00  0.75           H  
ATOM   1097  N   LEU A  76       9.130  -4.833  -8.016  1.00  0.77           N  
ATOM   1098  CA  LEU A  76       9.036  -3.457  -7.562  1.00  0.77           C  
ATOM   1099  C   LEU A  76      10.374  -2.772  -7.633  1.00  0.77           C  
ATOM   1100  O   LEU A  76      10.469  -1.638  -8.094  1.00  0.77           O  
ATOM   1101  CB  LEU A  76       8.563  -3.386  -6.111  1.00  0.77           C  
ATOM   1102  CG  LEU A  76       7.128  -3.737  -5.831  1.00  0.77           C  
ATOM   1103  CD1 LEU A  76       6.947  -3.851  -4.403  1.00  0.77           C  
ATOM   1104  CD2 LEU A  76       6.259  -2.665  -6.338  1.00  0.77           C  
ATOM   1105  H   LEU A  76       8.959  -5.580  -7.343  1.00  0.77           H  
ATOM   1106  HA  LEU A  76       8.332  -2.925  -8.200  1.00  0.77           H  
ATOM   1107 1HB  LEU A  76       9.178  -4.071  -5.527  1.00  0.77           H  
ATOM   1108 2HB  LEU A  76       8.735  -2.380  -5.740  1.00  0.77           H  
ATOM   1109  HG  LEU A  76       6.876  -4.657  -6.285  1.00  0.77           H  
ATOM   1110 1HD1 LEU A  76       5.909  -4.082  -4.170  1.00  0.77           H  
ATOM   1111 2HD1 LEU A  76       7.599  -4.627  -4.009  1.00  0.77           H  
ATOM   1112 3HD1 LEU A  76       7.211  -2.928  -4.003  1.00  0.77           H  
ATOM   1113 1HD2 LEU A  76       5.229  -2.929  -6.109  1.00  0.77           H  
ATOM   1114 2HD2 LEU A  76       6.521  -1.733  -5.851  1.00  0.77           H  
ATOM   1115 3HD2 LEU A  76       6.386  -2.561  -7.400  1.00  0.77           H  
ATOM   1116  N   SER A  77      11.437  -3.473  -7.240  1.00  0.78           N  
ATOM   1117  CA  SER A  77      12.739  -2.848  -7.252  1.00  0.78           C  
ATOM   1118  C   SER A  77      13.141  -2.498  -8.663  1.00  0.78           C  
ATOM   1119  O   SER A  77      13.589  -1.380  -8.930  1.00  0.78           O  
ATOM   1120  CB  SER A  77      13.781  -3.784  -6.678  1.00  0.78           C  
ATOM   1121  OG  SER A  77      13.530  -4.064  -5.340  1.00  0.78           O  
ATOM   1122  H   SER A  77      11.343  -4.421  -6.875  1.00  0.78           H  
ATOM   1123  HA  SER A  77      12.694  -1.938  -6.667  1.00  0.78           H  
ATOM   1124 1HB  SER A  77      13.787  -4.714  -7.248  1.00  0.78           H  
ATOM   1125 2HB  SER A  77      14.764  -3.332  -6.780  1.00  0.78           H  
ATOM   1126  HG  SER A  77      12.723  -4.635  -5.341  1.00  0.78           H  
ATOM   1127  N   GLU A  78      12.933  -3.425  -9.598  1.00  0.79           N  
ATOM   1128  CA  GLU A  78      13.310  -3.133 -10.968  1.00  0.79           C  
ATOM   1129  C   GLU A  78      12.440  -2.041 -11.581  1.00  0.79           C  
ATOM   1130  O   GLU A  78      12.952  -1.147 -12.258  1.00  0.79           O  
ATOM   1131  CB  GLU A  78      13.242  -4.395 -11.836  1.00  0.79           C  
ATOM   1132  CG  GLU A  78      14.318  -5.445 -11.531  1.00  0.79           C  
ATOM   1133  CD  GLU A  78      14.243  -6.672 -12.436  1.00  0.79           C  
ATOM   1134  OE1 GLU A  78      13.301  -6.784 -13.189  1.00  0.79           O  
ATOM   1135  OE2 GLU A  78      15.142  -7.483 -12.380  1.00  0.79           O  
ATOM   1136  H   GLU A  78      12.547  -4.338  -9.341  1.00  0.79           H  
ATOM   1137  HA  GLU A  78      14.340  -2.781 -10.967  1.00  0.79           H  
ATOM   1138 1HB  GLU A  78      12.267  -4.871 -11.692  1.00  0.79           H  
ATOM   1139 2HB  GLU A  78      13.320  -4.119 -12.887  1.00  0.79           H  
ATOM   1140 1HG  GLU A  78      15.299  -4.985 -11.637  1.00  0.79           H  
ATOM   1141 2HG  GLU A  78      14.204  -5.759 -10.492  1.00  0.79           H  
ATOM   1142  N   THR A  79      11.135  -2.076 -11.313  1.00  0.80           N  
ATOM   1143  CA  THR A  79      10.231  -1.114 -11.917  1.00  0.80           C  
ATOM   1144  C   THR A  79      10.441   0.289 -11.366  1.00  0.80           C  
ATOM   1145  O   THR A  79      10.539   1.255 -12.129  1.00  0.80           O  
ATOM   1146  CB  THR A  79       8.784  -1.550 -11.706  1.00  0.80           C  
ATOM   1147  OG1 THR A  79       8.594  -2.842 -12.289  1.00  0.80           O  
ATOM   1148  CG2 THR A  79       7.857  -0.566 -12.376  1.00  0.80           C  
ATOM   1149  H   THR A  79      10.745  -2.819 -10.732  1.00  0.80           H  
ATOM   1150  HA  THR A  79      10.429  -1.088 -12.989  1.00  0.80           H  
ATOM   1151  HB  THR A  79       8.562  -1.606 -10.636  1.00  0.80           H  
ATOM   1152  HG1 THR A  79       9.038  -3.508 -11.707  1.00  0.80           H  
ATOM   1153 1HG2 THR A  79       6.833  -0.892 -12.244  1.00  0.80           H  
ATOM   1154 2HG2 THR A  79       7.994   0.422 -11.933  1.00  0.80           H  
ATOM   1155 3HG2 THR A  79       8.085  -0.522 -13.439  1.00  0.80           H  
ATOM   1156  N   ILE A  80      10.549   0.406 -10.043  1.00  0.81           N  
ATOM   1157  CA  ILE A  80      10.729   1.700  -9.414  1.00  0.81           C  
ATOM   1158  C   ILE A  80      12.068   2.237  -9.893  1.00  0.81           C  
ATOM   1159  O   ILE A  80      12.192   3.421 -10.205  1.00  0.81           O  
ATOM   1160  CB  ILE A  80      10.644   1.620  -7.879  1.00  0.81           C  
ATOM   1161  CG1 ILE A  80       9.193   1.217  -7.432  1.00  0.81           C  
ATOM   1162  CG2 ILE A  80      10.939   3.004  -7.279  1.00  0.81           C  
ATOM   1163  CD1 ILE A  80       9.080   0.817  -5.946  1.00  0.81           C  
ATOM   1164  H   ILE A  80      10.487  -0.420  -9.451  1.00  0.81           H  
ATOM   1165  HA  ILE A  80       9.951   2.374  -9.753  1.00  0.81           H  
ATOM   1166  HB  ILE A  80      11.346   0.872  -7.513  1.00  0.81           H  
ATOM   1167 1HG1 ILE A  80       8.526   2.059  -7.613  1.00  0.81           H  
ATOM   1168 2HG1 ILE A  80       8.859   0.372  -8.040  1.00  0.81           H  
ATOM   1169 1HG2 ILE A  80      10.872   2.957  -6.195  1.00  0.81           H  
ATOM   1170 2HG2 ILE A  80      11.918   3.309  -7.567  1.00  0.81           H  
ATOM   1171 3HG2 ILE A  80      10.212   3.725  -7.654  1.00  0.81           H  
ATOM   1172 1HD1 ILE A  80       8.048   0.555  -5.714  1.00  0.81           H  
ATOM   1173 2HD1 ILE A  80       9.724  -0.042  -5.757  1.00  0.81           H  
ATOM   1174 3HD1 ILE A  80       9.391   1.650  -5.321  1.00  0.81           H  
ATOM   1175  N   SER A  81      13.084   1.367  -9.955  1.00  0.81           N  
ATOM   1176  CA  SER A  81      14.378   1.797 -10.435  1.00  0.81           C  
ATOM   1177  C   SER A  81      14.282   2.358 -11.837  1.00  0.81           C  
ATOM   1178  O   SER A  81      14.793   3.448 -12.067  1.00  0.81           O  
ATOM   1179  CB  SER A  81      15.372   0.649 -10.385  1.00  0.81           C  
ATOM   1180  OG  SER A  81      16.634   1.036 -10.860  1.00  0.81           O  
ATOM   1181  H   SER A  81      12.975   0.392  -9.670  1.00  0.81           H  
ATOM   1182  HA  SER A  81      14.728   2.603  -9.803  1.00  0.81           H  
ATOM   1183 1HB  SER A  81      15.463   0.307  -9.357  1.00  0.81           H  
ATOM   1184 2HB  SER A  81      15.000  -0.187 -10.970  1.00  0.81           H  
ATOM   1185  HG  SER A  81      17.258   0.483 -10.375  1.00  0.81           H  
ATOM   1186  N   GLU A  82      13.603   1.681 -12.772  1.00  0.81           N  
ATOM   1187  CA  GLU A  82      13.526   2.248 -14.121  1.00  0.81           C  
ATOM   1188  C   GLU A  82      12.833   3.611 -14.116  1.00  0.81           C  
ATOM   1189  O   GLU A  82      13.254   4.529 -14.828  1.00  0.81           O  
ATOM   1190  CB  GLU A  82      12.837   1.301 -15.113  1.00  0.81           C  
ATOM   1191  CG  GLU A  82      13.677   0.075 -15.511  1.00  0.81           C  
ATOM   1192  CD  GLU A  82      13.005  -0.823 -16.553  1.00  0.81           C  
ATOM   1193  OE1 GLU A  82      11.865  -0.586 -16.888  1.00  0.81           O  
ATOM   1194  OE2 GLU A  82      13.653  -1.734 -17.022  1.00  0.81           O  
ATOM   1195  H   GLU A  82      13.186   0.774 -12.558  1.00  0.81           H  
ATOM   1196  HA  GLU A  82      14.541   2.396 -14.480  1.00  0.81           H  
ATOM   1197 1HB  GLU A  82      11.905   0.937 -14.670  1.00  0.81           H  
ATOM   1198 2HB  GLU A  82      12.580   1.848 -16.018  1.00  0.81           H  
ATOM   1199 1HG  GLU A  82      14.631   0.423 -15.909  1.00  0.81           H  
ATOM   1200 2HG  GLU A  82      13.885  -0.508 -14.616  1.00  0.81           H  
ATOM   1201  N   ILE A  83      11.828   3.789 -13.260  1.00  0.82           N  
ATOM   1202  CA  ILE A  83      11.149   5.076 -13.193  1.00  0.82           C  
ATOM   1203  C   ILE A  83      12.144   6.162 -12.784  1.00  0.82           C  
ATOM   1204  O   ILE A  83      12.188   7.234 -13.400  1.00  0.82           O  
ATOM   1205  CB  ILE A  83       9.978   5.034 -12.180  1.00  0.82           C  
ATOM   1206  CG1 ILE A  83       8.850   4.110 -12.721  1.00  0.82           C  
ATOM   1207  CG2 ILE A  83       9.427   6.459 -11.914  1.00  0.82           C  
ATOM   1208  CD1 ILE A  83       7.786   3.762 -11.694  1.00  0.82           C  
ATOM   1209  H   ILE A  83      11.506   3.005 -12.688  1.00  0.82           H  
ATOM   1210  HA  ILE A  83      10.756   5.318 -14.176  1.00  0.82           H  
ATOM   1211  HB  ILE A  83      10.326   4.614 -11.248  1.00  0.82           H  
ATOM   1212 1HG1 ILE A  83       8.364   4.611 -13.556  1.00  0.82           H  
ATOM   1213 2HG1 ILE A  83       9.294   3.188 -13.084  1.00  0.82           H  
ATOM   1214 1HG2 ILE A  83       8.609   6.411 -11.190  1.00  0.82           H  
ATOM   1215 2HG2 ILE A  83      10.220   7.090 -11.520  1.00  0.82           H  
ATOM   1216 3HG2 ILE A  83       9.059   6.880 -12.843  1.00  0.82           H  
ATOM   1217 1HD1 ILE A  83       7.029   3.124 -12.150  1.00  0.82           H  
ATOM   1218 2HD1 ILE A  83       8.231   3.244 -10.862  1.00  0.82           H  
ATOM   1219 3HD1 ILE A  83       7.335   4.676 -11.349  1.00  0.82           H  
ATOM   1220  N   LEU A  84      12.974   5.874 -11.780  1.00  0.84           N  
ATOM   1221  CA  LEU A  84      13.937   6.855 -11.297  1.00  0.84           C  
ATOM   1222  C   LEU A  84      15.145   7.035 -12.241  1.00  0.84           C  
ATOM   1223  O   LEU A  84      15.661   8.152 -12.400  1.00  0.84           O  
ATOM   1224  CB  LEU A  84      14.411   6.464  -9.889  1.00  0.84           C  
ATOM   1225  CG  LEU A  84      13.472   6.972  -8.745  1.00  0.84           C  
ATOM   1226  CD1 LEU A  84      12.169   6.250  -8.798  1.00  0.84           C  
ATOM   1227  CD2 LEU A  84      14.150   6.785  -7.432  1.00  0.84           C  
ATOM   1228  H   LEU A  84      12.896   4.962 -11.319  1.00  0.84           H  
ATOM   1229  HA  LEU A  84      13.425   7.812 -11.218  1.00  0.84           H  
ATOM   1230 1HB  LEU A  84      14.459   5.370  -9.829  1.00  0.84           H  
ATOM   1231 2HB  LEU A  84      15.411   6.868  -9.725  1.00  0.84           H  
ATOM   1232  HG  LEU A  84      13.239   8.002  -8.906  1.00  0.84           H  
ATOM   1233 1HD1 LEU A  84      11.511   6.612  -8.020  1.00  0.84           H  
ATOM   1234 2HD1 LEU A  84      11.702   6.399  -9.760  1.00  0.84           H  
ATOM   1235 3HD1 LEU A  84      12.359   5.216  -8.648  1.00  0.84           H  
ATOM   1236 1HD2 LEU A  84      13.508   7.133  -6.623  1.00  0.84           H  
ATOM   1237 2HD2 LEU A  84      14.344   5.749  -7.326  1.00  0.84           H  
ATOM   1238 3HD2 LEU A  84      15.085   7.332  -7.416  1.00  0.84           H  
ATOM   1239  N   GLN A  85      15.542   5.969 -12.943  1.00  0.86           N  
ATOM   1240  CA  GLN A  85      16.646   6.066 -13.901  1.00  0.86           C  
ATOM   1241  C   GLN A  85      16.284   7.032 -15.014  1.00  0.86           C  
ATOM   1242  O   GLN A  85      17.144   7.754 -15.528  1.00  0.86           O  
ATOM   1243  CB  GLN A  85      16.944   4.717 -14.562  1.00  0.86           C  
ATOM   1244  CG  GLN A  85      17.585   3.640 -13.708  1.00  0.86           C  
ATOM   1245  CD  GLN A  85      17.612   2.324 -14.489  1.00  0.86           C  
ATOM   1246  OE1 GLN A  85      17.983   2.311 -15.673  1.00  0.86           O  
ATOM   1247  NE2 GLN A  85      17.202   1.217 -13.855  1.00  0.86           N  
ATOM   1248  H   GLN A  85      15.105   5.067 -12.779  1.00  0.86           H  
ATOM   1249  HA  GLN A  85      17.524   6.435 -13.398  1.00  0.86           H  
ATOM   1250 1HB  GLN A  85      16.011   4.309 -14.942  1.00  0.86           H  
ATOM   1251 2HB  GLN A  85      17.591   4.884 -15.419  1.00  0.86           H  
ATOM   1252 1HG  GLN A  85      18.609   3.939 -13.487  1.00  0.86           H  
ATOM   1253 2HG  GLN A  85      17.045   3.503 -12.791  1.00  0.86           H  
ATOM   1254 1HE2 GLN A  85      17.188   0.340 -14.338  1.00  0.86           H  
ATOM   1255 2HE2 GLN A  85      16.912   1.251 -12.879  1.00  0.86           H  
ATOM   1256  N   ILE A  86      15.015   7.030 -15.402  1.00  0.88           N  
ATOM   1257  CA  ILE A  86      14.527   7.872 -16.473  1.00  0.88           C  
ATOM   1258  C   ILE A  86      14.133   9.276 -16.020  1.00  0.88           C  
ATOM   1259  O   ILE A  86      14.538  10.265 -16.631  1.00  0.88           O  
ATOM   1260  CB  ILE A  86      13.321   7.200 -17.140  1.00  0.88           C  
ATOM   1261  CG1 ILE A  86      13.768   5.877 -17.776  1.00  0.88           C  
ATOM   1262  CG2 ILE A  86      12.706   8.128 -18.178  1.00  0.88           C  
ATOM   1263  CD1 ILE A  86      12.626   4.998 -18.207  1.00  0.88           C  
ATOM   1264  H   ILE A  86      14.362   6.376 -14.960  1.00  0.88           H  
ATOM   1265  HA  ILE A  86      15.321   7.966 -17.213  1.00  0.88           H  
ATOM   1266  HB  ILE A  86      12.578   6.959 -16.374  1.00  0.88           H  
ATOM   1267 1HG1 ILE A  86      14.385   6.094 -18.645  1.00  0.88           H  
ATOM   1268 2HG1 ILE A  86      14.368   5.323 -17.053  1.00  0.88           H  
ATOM   1269 1HG2 ILE A  86      11.849   7.640 -18.637  1.00  0.88           H  
ATOM   1270 2HG2 ILE A  86      12.384   9.050 -17.697  1.00  0.88           H  
ATOM   1271 3HG2 ILE A  86      13.447   8.358 -18.944  1.00  0.88           H  
ATOM   1272 1HD1 ILE A  86      13.019   4.079 -18.642  1.00  0.88           H  
ATOM   1273 2HD1 ILE A  86      12.014   4.753 -17.335  1.00  0.88           H  
ATOM   1274 3HD1 ILE A  86      12.020   5.519 -18.944  1.00  0.88           H  
ATOM   1275  N   LYS A  87      13.321   9.376 -14.964  1.00  0.89           N  
ATOM   1276  CA  LYS A  87      12.790  10.673 -14.563  1.00  0.89           C  
ATOM   1277  C   LYS A  87      13.674  11.499 -13.621  1.00  0.89           C  
ATOM   1278  O   LYS A  87      13.557  12.726 -13.594  1.00  0.89           O  
ATOM   1279  CB  LYS A  87      11.407  10.473 -13.979  1.00  0.89           C  
ATOM   1280  CG  LYS A  87      10.371  10.013 -15.033  1.00  0.89           C  
ATOM   1281  CD  LYS A  87       8.969   9.893 -14.451  1.00  0.89           C  
ATOM   1282  CE  LYS A  87       7.899   9.721 -15.535  1.00  0.89           C  
ATOM   1283  NZ  LYS A  87       7.951   8.423 -16.244  1.00  0.89           N  
ATOM   1284  H   LYS A  87      13.027   8.544 -14.454  1.00  0.89           H  
ATOM   1285  HA  LYS A  87      12.666  11.263 -15.470  1.00  0.89           H  
ATOM   1286 1HB  LYS A  87      11.453   9.723 -13.189  1.00  0.89           H  
ATOM   1287 2HB  LYS A  87      11.061  11.406 -13.545  1.00  0.89           H  
ATOM   1288 1HG  LYS A  87      10.359  10.718 -15.863  1.00  0.89           H  
ATOM   1289 2HG  LYS A  87      10.674   9.034 -15.414  1.00  0.89           H  
ATOM   1290 1HD  LYS A  87       8.925   9.044 -13.778  1.00  0.89           H  
ATOM   1291 2HD  LYS A  87       8.731  10.788 -13.894  1.00  0.89           H  
ATOM   1292 1HE  LYS A  87       6.929   9.800 -15.069  1.00  0.89           H  
ATOM   1293 2HE  LYS A  87       8.016  10.524 -16.260  1.00  0.89           H  
ATOM   1294 1HZ  LYS A  87       7.201   8.389 -16.917  1.00  0.89           H  
ATOM   1295 2HZ  LYS A  87       8.831   8.292 -16.702  1.00  0.89           H  
ATOM   1296 3HZ  LYS A  87       7.782   7.661 -15.577  1.00  0.89           H  
ATOM   1297  N   LEU A  88      14.547  10.856 -12.841  1.00  0.90           N  
ATOM   1298  CA  LEU A  88      15.452  11.598 -11.972  1.00  0.90           C  
ATOM   1299  C   LEU A  88      16.856  11.601 -12.553  1.00  0.90           C  
ATOM   1300  O   LEU A  88      17.755  12.241 -12.025  1.00  0.90           O  
ATOM   1301  CB  LEU A  88      15.539  10.995 -10.576  1.00  0.90           C  
ATOM   1302  CG  LEU A  88      14.311  10.942  -9.731  1.00  0.90           C  
ATOM   1303  CD1 LEU A  88      14.666  10.272  -8.484  1.00  0.90           C  
ATOM   1304  CD2 LEU A  88      13.838  12.316  -9.443  1.00  0.90           C  
ATOM   1305  H   LEU A  88      14.630   9.843 -12.844  1.00  0.90           H  
ATOM   1306  HA  LEU A  88      15.108  12.625 -11.897  1.00  0.90           H  
ATOM   1307 1HB  LEU A  88      15.906   9.976 -10.671  1.00  0.90           H  
ATOM   1308 2HB  LEU A  88      16.258  11.542 -10.027  1.00  0.90           H  
ATOM   1309  HG  LEU A  88      13.532  10.361 -10.232  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  88      13.790  10.201  -7.841  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  88      15.044   9.294  -8.714  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  88      15.441  10.846  -7.990  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  88      12.970  12.285  -8.795  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  88      14.629  12.881  -8.946  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  88      13.580  12.788 -10.381  1.00  0.90           H  
ATOM   1316  N   SER A  89      17.051  10.845 -13.621  1.00  0.89           N  
ATOM   1317  CA  SER A  89      18.366  10.643 -14.217  1.00  0.89           C  
ATOM   1318  C   SER A  89      19.389  10.107 -13.200  1.00  0.89           C  
ATOM   1319  O   SER A  89      20.536  10.559 -13.169  1.00  0.89           O  
ATOM   1320  CB  SER A  89      18.889  11.935 -14.827  1.00  0.89           C  
ATOM   1321  OG  SER A  89      18.032  12.407 -15.835  1.00  0.89           O  
ATOM   1322  H   SER A  89      16.259  10.367 -14.027  1.00  0.89           H  
ATOM   1323  HA  SER A  89      18.265   9.907 -15.014  1.00  0.89           H  
ATOM   1324 1HB  SER A  89      19.019  12.697 -14.065  1.00  0.89           H  
ATOM   1325 2HB  SER A  89      19.870  11.742 -15.252  1.00  0.89           H  
ATOM   1326  HG  SER A  89      17.799  11.639 -16.366  1.00  0.89           H  
ATOM   1327  N   ILE A  90      18.976   9.122 -12.387  1.00  0.87           N  
ATOM   1328  CA  ILE A  90      19.889   8.513 -11.413  1.00  0.87           C  
ATOM   1329  C   ILE A  90      20.252   7.080 -11.795  1.00  0.87           C  
ATOM   1330  O   ILE A  90      19.393   6.224 -11.979  1.00  0.87           O  
ATOM   1331  CB  ILE A  90      19.304   8.539  -9.981  1.00  0.87           C  
ATOM   1332  CG1 ILE A  90      19.091   9.973  -9.539  1.00  0.87           C  
ATOM   1333  CG2 ILE A  90      20.225   7.825  -8.983  1.00  0.87           C  
ATOM   1334  CD1 ILE A  90      18.360  10.068  -8.251  1.00  0.87           C  
ATOM   1335  H   ILE A  90      18.010   8.799 -12.457  1.00  0.87           H  
ATOM   1336  HA  ILE A  90      20.809   9.092 -11.394  1.00  0.87           H  
ATOM   1337  HB  ILE A  90      18.329   8.046  -9.987  1.00  0.87           H  
ATOM   1338 1HG1 ILE A  90      20.059  10.460  -9.428  1.00  0.87           H  
ATOM   1339 2HG1 ILE A  90      18.529  10.498 -10.298  1.00  0.87           H  
ATOM   1340 1HG2 ILE A  90      19.777   7.855  -7.993  1.00  0.87           H  
ATOM   1341 2HG2 ILE A  90      20.355   6.793  -9.282  1.00  0.87           H  
ATOM   1342 3HG2 ILE A  90      21.198   8.323  -8.959  1.00  0.87           H  
ATOM   1343 1HD1 ILE A  90      18.226  11.103  -7.958  1.00  0.87           H  
ATOM   1344 2HD1 ILE A  90      17.402   9.592  -8.355  1.00  0.87           H  
ATOM   1345 3HD1 ILE A  90      18.924   9.562  -7.505  1.00  0.87           H  
ATOM   1346  N   ASP A  91      21.549   6.817 -11.907  1.00  0.84           N  
ATOM   1347  CA  ASP A  91      22.016   5.487 -12.288  1.00  0.84           C  
ATOM   1348  C   ASP A  91      21.472   4.462 -11.313  1.00  0.84           C  
ATOM   1349  O   ASP A  91      21.431   4.700 -10.106  1.00  0.84           O  
ATOM   1350  CB  ASP A  91      23.541   5.389 -12.327  1.00  0.84           C  
ATOM   1351  CG  ASP A  91      24.016   4.065 -12.971  1.00  0.84           C  
ATOM   1352  OD1 ASP A  91      24.243   4.071 -14.161  1.00  0.84           O  
ATOM   1353  OD2 ASP A  91      24.103   3.048 -12.280  1.00  0.84           O  
ATOM   1354  H   ASP A  91      22.214   7.558 -11.743  1.00  0.84           H  
ATOM   1355  HA  ASP A  91      21.631   5.254 -13.281  1.00  0.84           H  
ATOM   1356 1HB  ASP A  91      23.948   6.224 -12.899  1.00  0.84           H  
ATOM   1357 2HB  ASP A  91      23.941   5.458 -11.316  1.00  0.84           H  
ATOM   1358  N   SER A  92      21.085   3.301 -11.823  1.00  0.80           N  
ATOM   1359  CA  SER A  92      20.498   2.259 -10.990  1.00  0.80           C  
ATOM   1360  C   SER A  92      21.416   1.778  -9.865  1.00  0.80           C  
ATOM   1361  O   SER A  92      20.939   1.340  -8.817  1.00  0.80           O  
ATOM   1362  CB  SER A  92      20.144   1.074 -11.861  1.00  0.80           C  
ATOM   1363  OG  SER A  92      21.294   0.428 -12.355  1.00  0.80           O  
ATOM   1364  H   SER A  92      21.181   3.147 -12.817  1.00  0.80           H  
ATOM   1365  HA  SER A  92      19.585   2.659 -10.544  1.00  0.80           H  
ATOM   1366 1HB  SER A  92      19.528   0.370 -11.308  1.00  0.80           H  
ATOM   1367 2HB  SER A  92      19.572   1.427 -12.685  1.00  0.80           H  
ATOM   1368  HG  SER A  92      21.901   1.125 -12.641  1.00  0.80           H  
ATOM   1369  N   SER A  93      22.731   1.946 -10.016  1.00  0.78           N  
ATOM   1370  CA  SER A  93      23.666   1.500  -8.995  1.00  0.78           C  
ATOM   1371  C   SER A  93      23.650   2.403  -7.769  1.00  0.78           C  
ATOM   1372  O   SER A  93      24.262   2.086  -6.747  1.00  0.78           O  
ATOM   1373  CB  SER A  93      25.060   1.427  -9.576  1.00  0.78           C  
ATOM   1374  OG  SER A  93      25.519   2.694  -9.931  1.00  0.78           O  
ATOM   1375  H   SER A  93      23.111   2.364 -10.874  1.00  0.78           H  
ATOM   1376  HA  SER A  93      23.372   0.499  -8.681  1.00  0.78           H  
ATOM   1377 1HB  SER A  93      25.732   0.985  -8.844  1.00  0.78           H  
ATOM   1378 2HB  SER A  93      25.055   0.784 -10.454  1.00  0.78           H  
ATOM   1379  HG  SER A  93      25.028   2.919 -10.759  1.00  0.78           H  
ATOM   1380  N   ARG A  94      22.975   3.547  -7.883  1.00  0.75           N  
ATOM   1381  CA  ARG A  94      22.886   4.520  -6.821  1.00  0.75           C  
ATOM   1382  C   ARG A  94      21.481   4.554  -6.229  1.00  0.75           C  
ATOM   1383  O   ARG A  94      21.166   5.474  -5.466  1.00  0.75           O  
ATOM   1384  CB  ARG A  94      23.197   5.892  -7.362  1.00  0.75           C  
ATOM   1385  CG  ARG A  94      24.533   6.025  -8.002  1.00  0.75           C  
ATOM   1386  CD  ARG A  94      24.776   7.402  -8.423  1.00  0.75           C  
ATOM   1387  NE  ARG A  94      26.001   7.533  -9.169  1.00  0.75           N  
ATOM   1388  CZ  ARG A  94      26.408   8.669  -9.749  1.00  0.75           C  
ATOM   1389  NH1 ARG A  94      25.680   9.755  -9.635  1.00  0.75           N  
ATOM   1390  NH2 ARG A  94      27.538   8.694 -10.440  1.00  0.75           N  
ATOM   1391  H   ARG A  94      22.484   3.758  -8.751  1.00  0.75           H  
ATOM   1392  HA  ARG A  94      23.604   4.265  -6.043  1.00  0.75           H  
ATOM   1393 1HB  ARG A  94      22.455   6.158  -8.104  1.00  0.75           H  
ATOM   1394 2HB  ARG A  94      23.148   6.620  -6.560  1.00  0.75           H  
ATOM   1395 1HG  ARG A  94      25.295   5.736  -7.314  1.00  0.75           H  
ATOM   1396 2HG  ARG A  94      24.572   5.380  -8.880  1.00  0.75           H  
ATOM   1397 1HD  ARG A  94      23.950   7.759  -9.039  1.00  0.75           H  
ATOM   1398 2HD  ARG A  94      24.864   8.021  -7.531  1.00  0.75           H  
ATOM   1399  HE  ARG A  94      26.582   6.713  -9.274  1.00  0.75           H  
ATOM   1400 1HH1 ARG A  94      24.811   9.740  -9.066  1.00  0.75           H  
ATOM   1401 2HH1 ARG A  94      25.991  10.604 -10.084  1.00  0.75           H  
ATOM   1402 1HH2 ARG A  94      28.097   7.857 -10.528  1.00  0.75           H  
ATOM   1403 2HH2 ARG A  94      27.843   9.553 -10.878  1.00  0.75           H  
ATOM   1404  N   PHE A  95      20.625   3.585  -6.616  1.00  0.73           N  
ATOM   1405  CA  PHE A  95      19.248   3.538  -6.119  1.00  0.73           C  
ATOM   1406  C   PHE A  95      18.930   2.297  -5.286  1.00  0.73           C  
ATOM   1407  O   PHE A  95      18.980   1.171  -5.785  1.00  0.73           O  
ATOM   1408  CB  PHE A  95      18.230   3.624  -7.249  1.00  0.73           C  
ATOM   1409  CG  PHE A  95      16.806   3.590  -6.722  1.00  0.73           C  
ATOM   1410  CD1 PHE A  95      16.443   4.317  -5.626  1.00  0.73           C  
ATOM   1411  CD2 PHE A  95      15.873   2.837  -7.309  1.00  0.73           C  
ATOM   1412  CE1 PHE A  95      15.179   4.315  -5.119  1.00  0.73           C  
ATOM   1413  CE2 PHE A  95      14.592   2.814  -6.839  1.00  0.73           C  
ATOM   1414  CZ  PHE A  95      14.241   3.569  -5.731  1.00  0.73           C  
ATOM   1415  H   PHE A  95      20.927   2.853  -7.260  1.00  0.73           H  
ATOM   1416  HA  PHE A  95      19.099   4.404  -5.502  1.00  0.73           H  
ATOM   1417 1HB  PHE A  95      18.374   4.550  -7.809  1.00  0.73           H  
ATOM   1418 2HB  PHE A  95      18.375   2.790  -7.936  1.00  0.73           H  
ATOM   1419  HD1 PHE A  95      17.185   4.891  -5.164  1.00  0.73           H  
ATOM   1420  HD2 PHE A  95      16.162   2.248  -8.164  1.00  0.73           H  
ATOM   1421  HE1 PHE A  95      14.933   4.911  -4.239  1.00  0.73           H  
ATOM   1422  HE2 PHE A  95      13.859   2.193  -7.337  1.00  0.73           H  
ATOM   1423  HZ  PHE A  95      13.228   3.555  -5.352  1.00  0.73           H  
ATOM   1424  N   TYR A  96      18.589   2.515  -4.011  1.00  0.72           N  
ATOM   1425  CA  TYR A  96      18.307   1.390  -3.114  1.00  0.72           C  
ATOM   1426  C   TYR A  96      16.956   1.494  -2.402  1.00  0.72           C  
ATOM   1427  O   TYR A  96      16.622   2.547  -1.861  1.00  0.72           O  
ATOM   1428  CB  TYR A  96      19.441   1.304  -2.091  1.00  0.72           C  
ATOM   1429  CG  TYR A  96      20.755   1.037  -2.767  1.00  0.72           C  
ATOM   1430  CD1 TYR A  96      21.502   2.092  -3.278  1.00  0.72           C  
ATOM   1431  CD2 TYR A  96      21.200  -0.263  -2.917  1.00  0.72           C  
ATOM   1432  CE1 TYR A  96      22.665   1.835  -3.944  1.00  0.72           C  
ATOM   1433  CE2 TYR A  96      22.380  -0.517  -3.577  1.00  0.72           C  
ATOM   1434  CZ  TYR A  96      23.108   0.523  -4.101  1.00  0.72           C  
ATOM   1435  OH  TYR A  96      24.277   0.260  -4.786  1.00  0.72           O  
ATOM   1436  H   TYR A  96      18.566   3.483  -3.681  1.00  0.72           H  
ATOM   1437  HA  TYR A  96      18.293   0.474  -3.704  1.00  0.72           H  
ATOM   1438 1HB  TYR A  96      19.517   2.241  -1.552  1.00  0.72           H  
ATOM   1439 2HB  TYR A  96      19.245   0.510  -1.373  1.00  0.72           H  
ATOM   1440  HD1 TYR A  96      21.152   3.124  -3.168  1.00  0.72           H  
ATOM   1441  HD2 TYR A  96      20.609  -1.089  -2.517  1.00  0.72           H  
ATOM   1442  HE1 TYR A  96      23.230   2.653  -4.359  1.00  0.72           H  
ATOM   1443  HE2 TYR A  96      22.727  -1.543  -3.704  1.00  0.72           H  
ATOM   1444  HH  TYR A  96      24.416   0.957  -5.461  1.00  0.72           H  
ATOM   1445  N   ILE A  97      16.219   0.373  -2.354  1.00  0.71           N  
ATOM   1446  CA  ILE A  97      14.913   0.327  -1.687  1.00  0.71           C  
ATOM   1447  C   ILE A  97      14.833  -0.746  -0.604  1.00  0.71           C  
ATOM   1448  O   ILE A  97      15.160  -1.909  -0.851  1.00  0.71           O  
ATOM   1449  CB  ILE A  97      13.759   0.031  -2.670  1.00  0.71           C  
ATOM   1450  CG1 ILE A  97      13.658   1.026  -3.732  1.00  0.71           C  
ATOM   1451  CG2 ILE A  97      12.401   0.045  -1.902  1.00  0.71           C  
ATOM   1452  CD1 ILE A  97      12.654   0.591  -4.762  1.00  0.71           C  
ATOM   1453  H   ILE A  97      16.565  -0.459  -2.810  1.00  0.71           H  
ATOM   1454  HA  ILE A  97      14.734   1.290  -1.228  1.00  0.71           H  
ATOM   1455  HB  ILE A  97      13.909  -0.940  -3.134  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  97      13.352   1.982  -3.309  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  97      14.626   1.148  -4.214  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  97      11.589  -0.162  -2.589  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  97      12.399  -0.708  -1.128  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  97      12.247   1.024  -1.448  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  97      12.574   1.308  -5.539  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  97      12.974  -0.348  -5.176  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  97      11.684   0.469  -4.292  1.00  0.71           H  
ATOM   1464  N   LYS A  98      14.381  -0.359   0.585  1.00  0.70           N  
ATOM   1465  CA  LYS A  98      14.162  -1.321   1.659  1.00  0.70           C  
ATOM   1466  C   LYS A  98      12.681  -1.706   1.662  1.00  0.70           C  
ATOM   1467  O   LYS A  98      11.825  -0.848   1.452  1.00  0.70           O  
ATOM   1468  CB  LYS A  98      14.566  -0.728   2.997  1.00  0.70           C  
ATOM   1469  CG  LYS A  98      16.044  -0.396   3.124  1.00  0.70           C  
ATOM   1470  CD  LYS A  98      16.361   0.164   4.508  1.00  0.70           C  
ATOM   1471  CE  LYS A  98      17.839   0.517   4.646  1.00  0.70           C  
ATOM   1472  NZ  LYS A  98      18.151   1.085   5.988  1.00  0.70           N  
ATOM   1473  H   LYS A  98      14.173   0.629   0.730  1.00  0.70           H  
ATOM   1474  HA  LYS A  98      14.749  -2.218   1.469  1.00  0.70           H  
ATOM   1475 1HB  LYS A  98      13.990   0.183   3.189  1.00  0.70           H  
ATOM   1476 2HB  LYS A  98      14.332  -1.442   3.780  1.00  0.70           H  
ATOM   1477 1HG  LYS A  98      16.634  -1.296   2.956  1.00  0.70           H  
ATOM   1478 2HG  LYS A  98      16.312   0.343   2.367  1.00  0.70           H  
ATOM   1479 1HD  LYS A  98      15.759   1.060   4.681  1.00  0.70           H  
ATOM   1480 2HD  LYS A  98      16.101  -0.576   5.266  1.00  0.70           H  
ATOM   1481 1HE  LYS A  98      18.435  -0.381   4.494  1.00  0.70           H  
ATOM   1482 2HE  LYS A  98      18.102   1.249   3.882  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  98      19.136   1.306   6.041  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  98      17.609   1.925   6.133  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  98      17.919   0.408   6.701  1.00  0.70           H  
ATOM   1486  N   PHE A  99      12.373  -2.972   1.924  1.00  0.70           N  
ATOM   1487  CA  PHE A  99      10.972  -3.395   1.938  1.00  0.70           C  
ATOM   1488  C   PHE A  99      10.545  -3.991   3.274  1.00  0.70           C  
ATOM   1489  O   PHE A  99      11.226  -4.867   3.812  1.00  0.70           O  
ATOM   1490  CB  PHE A  99      10.749  -4.435   0.841  1.00  0.70           C  
ATOM   1491  CG  PHE A  99      10.961  -3.930  -0.570  1.00  0.70           C  
ATOM   1492  CD1 PHE A  99      12.223  -3.913  -1.137  1.00  0.70           C  
ATOM   1493  CD2 PHE A  99       9.905  -3.483  -1.324  1.00  0.70           C  
ATOM   1494  CE1 PHE A  99      12.409  -3.464  -2.425  1.00  0.70           C  
ATOM   1495  CE2 PHE A  99      10.092  -3.025  -2.615  1.00  0.70           C  
ATOM   1496  CZ  PHE A  99      11.339  -3.020  -3.165  1.00  0.70           C  
ATOM   1497  H   PHE A  99      13.106  -3.646   2.096  1.00  0.70           H  
ATOM   1498  HA  PHE A  99      10.336  -2.529   1.743  1.00  0.70           H  
ATOM   1499 1HB  PHE A  99      11.429  -5.268   0.999  1.00  0.70           H  
ATOM   1500 2HB  PHE A  99       9.753  -4.835   0.913  1.00  0.70           H  
ATOM   1501  HD1 PHE A  99      13.079  -4.260  -0.558  1.00  0.70           H  
ATOM   1502  HD2 PHE A  99       8.916  -3.498  -0.886  1.00  0.70           H  
ATOM   1503  HE1 PHE A  99      13.412  -3.455  -2.855  1.00  0.70           H  
ATOM   1504  HE2 PHE A  99       9.257  -2.672  -3.193  1.00  0.70           H  
ATOM   1505  HZ  PHE A  99      11.490  -2.662  -4.183  1.00  0.70           H  
ATOM   1506  N   TYR A 100       9.396  -3.537   3.780  1.00  0.72           N  
ATOM   1507  CA  TYR A 100       8.853  -4.045   5.037  1.00  0.72           C  
ATOM   1508  C   TYR A 100       7.377  -4.391   4.908  1.00  0.72           C  
ATOM   1509  O   TYR A 100       6.609  -3.625   4.321  1.00  0.72           O  
ATOM   1510  CB  TYR A 100       9.027  -2.999   6.138  1.00  0.72           C  
ATOM   1511  CG  TYR A 100      10.470  -2.639   6.406  1.00  0.72           C  
ATOM   1512  CD1 TYR A 100      11.082  -1.623   5.685  1.00  0.72           C  
ATOM   1513  CD2 TYR A 100      11.187  -3.339   7.361  1.00  0.72           C  
ATOM   1514  CE1 TYR A 100      12.407  -1.310   5.929  1.00  0.72           C  
ATOM   1515  CE2 TYR A 100      12.509  -3.029   7.600  1.00  0.72           C  
ATOM   1516  CZ  TYR A 100      13.120  -2.020   6.889  1.00  0.72           C  
ATOM   1517  OH  TYR A 100      14.442  -1.718   7.134  1.00  0.72           O  
ATOM   1518  H   TYR A 100       8.899  -2.796   3.283  1.00  0.72           H  
ATOM   1519  HA  TYR A 100       9.388  -4.954   5.310  1.00  0.72           H  
ATOM   1520 1HB  TYR A 100       8.495  -2.092   5.859  1.00  0.72           H  
ATOM   1521 2HB  TYR A 100       8.588  -3.367   7.064  1.00  0.72           H  
ATOM   1522  HD1 TYR A 100      10.516  -1.070   4.931  1.00  0.72           H  
ATOM   1523  HD2 TYR A 100      10.705  -4.140   7.922  1.00  0.72           H  
ATOM   1524  HE1 TYR A 100      12.884  -0.509   5.372  1.00  0.72           H  
ATOM   1525  HE2 TYR A 100      13.070  -3.584   8.351  1.00  0.72           H  
ATOM   1526  HH  TYR A 100      14.770  -2.282   7.840  1.00  0.72           H  
ATOM   1527  N   ASP A 101       6.973  -5.525   5.481  1.00  0.74           N  
ATOM   1528  CA  ASP A 101       5.568  -5.917   5.424  1.00  0.74           C  
ATOM   1529  C   ASP A 101       5.063  -5.991   6.860  1.00  0.74           C  
ATOM   1530  O   ASP A 101       5.409  -6.899   7.619  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       5.415  -7.223   4.632  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       3.949  -7.632   4.290  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       3.042  -7.309   5.005  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       3.754  -8.181   3.199  1.00  0.74           O  
ATOM   1535  H   ASP A 101       7.640  -6.117   5.953  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       5.007  -5.150   4.902  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       5.967  -7.135   3.716  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101       5.869  -8.034   5.197  1.00  0.74           H  
ATOM   1539  N   SER A 102       4.359  -4.941   7.251  1.00  0.79           N  
ATOM   1540  CA  SER A 102       3.917  -4.732   8.614  1.00  0.79           C  
ATOM   1541  C   SER A 102       2.646  -5.537   8.899  1.00  0.79           C  
ATOM   1542  O   SER A 102       1.760  -5.568   8.057  1.00  0.79           O  
ATOM   1543  CB  SER A 102       3.660  -3.250   8.813  1.00  0.79           C  
ATOM   1544  OG  SER A 102       3.147  -2.988  10.087  1.00  0.79           O  
ATOM   1545  H   SER A 102       4.075  -4.284   6.530  1.00  0.79           H  
ATOM   1546  HA  SER A 102       4.729  -5.019   9.268  1.00  0.79           H  
ATOM   1547 1HB  SER A 102       4.587  -2.698   8.670  1.00  0.79           H  
ATOM   1548 2HB  SER A 102       2.959  -2.904   8.055  1.00  0.79           H  
ATOM   1549  HG  SER A 102       2.363  -3.557  10.184  1.00  0.79           H  
ATOM   1550  N   PRO A 103       2.520  -6.223  10.041  1.00  0.87           N  
ATOM   1551  CA  PRO A 103       1.299  -6.884  10.453  1.00  0.87           C  
ATOM   1552  C   PRO A 103       0.172  -5.855  10.560  1.00  0.87           C  
ATOM   1553  O   PRO A 103       0.394  -4.724  10.999  1.00  0.87           O  
ATOM   1554  CB  PRO A 103       1.692  -7.489  11.809  1.00  0.87           C  
ATOM   1555  CG  PRO A 103       3.193  -7.662  11.732  1.00  0.87           C  
ATOM   1556  CD  PRO A 103       3.685  -6.490  10.907  1.00  0.87           C  
ATOM   1557  HA  PRO A 103       1.048  -7.666   9.723  1.00  0.87           H  
ATOM   1558 1HB  PRO A 103       1.386  -6.845  12.616  1.00  0.87           H  
ATOM   1559 2HB  PRO A 103       1.164  -8.444  11.953  1.00  0.87           H  
ATOM   1560 1HG  PRO A 103       3.629  -7.679  12.741  1.00  0.87           H  
ATOM   1561 2HG  PRO A 103       3.437  -8.629  11.268  1.00  0.87           H  
ATOM   1562 1HD  PRO A 103       3.931  -5.617  11.533  1.00  0.87           H  
ATOM   1563 2HD  PRO A 103       4.544  -6.853  10.320  1.00  0.87           H  
ATOM   1564  N   ARG A 104      -1.055  -6.272  10.225  1.00  0.98           N  
ATOM   1565  CA  ARG A 104      -2.227  -5.387  10.269  1.00  0.98           C  
ATOM   1566  C   ARG A 104      -2.475  -4.617  11.587  1.00  0.98           C  
ATOM   1567  O   ARG A 104      -2.893  -3.463  11.518  1.00  0.98           O  
ATOM   1568  CB  ARG A 104      -3.496  -6.140   9.878  1.00  0.98           C  
ATOM   1569  CG  ARG A 104      -4.754  -5.284   9.886  1.00  0.98           C  
ATOM   1570  CD  ARG A 104      -4.723  -4.225   8.824  1.00  0.98           C  
ATOM   1571  NE  ARG A 104      -4.865  -4.780   7.477  1.00  0.98           N  
ATOM   1572  CZ  ARG A 104      -4.606  -4.103   6.336  1.00  0.98           C  
ATOM   1573  NH1 ARG A 104      -4.184  -2.867   6.396  1.00  0.98           N  
ATOM   1574  NH2 ARG A 104      -4.774  -4.685   5.165  1.00  0.98           N  
ATOM   1575  H   ARG A 104      -1.175  -7.217   9.888  1.00  0.98           H  
ATOM   1576  HA  ARG A 104      -2.075  -4.631   9.501  1.00  0.98           H  
ATOM   1577 1HB  ARG A 104      -3.380  -6.538   8.873  1.00  0.98           H  
ATOM   1578 2HB  ARG A 104      -3.674  -6.980  10.532  1.00  0.98           H  
ATOM   1579 1HG  ARG A 104      -5.626  -5.917   9.718  1.00  0.98           H  
ATOM   1580 2HG  ARG A 104      -4.846  -4.790  10.856  1.00  0.98           H  
ATOM   1581 1HD  ARG A 104      -5.536  -3.521   8.990  1.00  0.98           H  
ATOM   1582 2HD  ARG A 104      -3.772  -3.694   8.870  1.00  0.98           H  
ATOM   1583  HE  ARG A 104      -5.189  -5.736   7.393  1.00  0.98           H  
ATOM   1584 1HH1 ARG A 104      -4.050  -2.435   7.297  1.00  0.98           H  
ATOM   1585 2HH1 ARG A 104      -3.986  -2.355   5.548  1.00  0.98           H  
ATOM   1586 1HH2 ARG A 104      -5.098  -5.641   5.118  1.00  0.98           H  
ATOM   1587 2HH2 ARG A 104      -4.579  -4.175   4.320  1.00  0.98           H  
ATOM   1588  N   PRO A 105      -2.234  -5.172  12.800  1.00  1.16           N  
ATOM   1589  CA  PRO A 105      -2.406  -4.498  14.078  1.00  1.16           C  
ATOM   1590  C   PRO A 105      -1.603  -3.204  14.211  1.00  1.16           C  
ATOM   1591  O   PRO A 105      -1.887  -2.392  15.090  1.00  1.16           O  
ATOM   1592  CB  PRO A 105      -1.941  -5.550  15.087  1.00  1.16           C  
ATOM   1593  CG  PRO A 105      -2.182  -6.865  14.400  1.00  1.16           C  
ATOM   1594  CD  PRO A 105      -1.868  -6.606  12.965  1.00  1.16           C  
ATOM   1595  HA  PRO A 105      -3.478  -4.285  14.215  1.00  1.16           H  
ATOM   1596 1HB  PRO A 105      -0.874  -5.384  15.327  1.00  1.16           H  
ATOM   1597 2HB  PRO A 105      -2.500  -5.444  16.026  1.00  1.16           H  
ATOM   1598 1HG  PRO A 105      -1.539  -7.643  14.841  1.00  1.16           H  
ATOM   1599 2HG  PRO A 105      -3.222  -7.189  14.553  1.00  1.16           H  
ATOM   1600 1HD  PRO A 105      -0.823  -6.753  12.865  1.00  1.16           H  
ATOM   1601 2HD  PRO A 105      -2.452  -7.270  12.344  1.00  1.16           H  
ATOM   1602  N   PHE A 106      -0.584  -3.011  13.367  1.00  1.43           N  
ATOM   1603  CA  PHE A 106       0.226  -1.811  13.461  1.00  1.43           C  
ATOM   1604  C   PHE A 106      -0.176  -0.761  12.424  1.00  1.43           C  
ATOM   1605  O   PHE A 106       0.488   0.271  12.286  1.00  1.43           O  
ATOM   1606  CB  PHE A 106       1.678  -2.197  13.266  1.00  1.43           C  
ATOM   1607  CG  PHE A 106       2.127  -3.139  14.305  1.00  1.43           C  
ATOM   1608  CD1 PHE A 106       2.280  -4.457  13.986  1.00  1.43           C  
ATOM   1609  CD2 PHE A 106       2.373  -2.727  15.601  1.00  1.43           C  
ATOM   1610  CE1 PHE A 106       2.676  -5.376  14.931  1.00  1.43           C  
ATOM   1611  CE2 PHE A 106       2.772  -3.637  16.558  1.00  1.43           C  
ATOM   1612  CZ  PHE A 106       2.923  -4.967  16.220  1.00  1.43           C  
ATOM   1613  H   PHE A 106      -0.355  -3.681  12.633  1.00  1.43           H  
ATOM   1614  HA  PHE A 106       0.102  -1.381  14.455  1.00  1.43           H  
ATOM   1615 1HB  PHE A 106       1.797  -2.673  12.294  1.00  1.43           H  
ATOM   1616 2HB  PHE A 106       2.309  -1.313  13.293  1.00  1.43           H  
ATOM   1617  HD1 PHE A 106       2.077  -4.758  12.963  1.00  1.43           H  
ATOM   1618  HD2 PHE A 106       2.246  -1.676  15.861  1.00  1.43           H  
ATOM   1619  HE1 PHE A 106       2.793  -6.422  14.663  1.00  1.43           H  
ATOM   1620  HE2 PHE A 106       2.964  -3.308  17.579  1.00  1.43           H  
ATOM   1621  HZ  PHE A 106       3.236  -5.688  16.974  1.00  1.43           H  
ATOM   1622  N   PHE A 107      -1.274  -1.012  11.707  1.00  1.81           N  
ATOM   1623  CA  PHE A 107      -1.770  -0.073  10.710  1.00  1.81           C  
ATOM   1624  C   PHE A 107      -3.049   0.617  11.153  1.00  1.81           C  
ATOM   1625  O   PHE A 107      -4.106  -0.008  11.247  1.00  1.81           O  
ATOM   1626  CB  PHE A 107      -2.052  -0.789   9.392  1.00  1.81           C  
ATOM   1627  CG  PHE A 107      -2.545   0.132   8.300  1.00  1.81           C  
ATOM   1628  CD1 PHE A 107      -1.678   0.974   7.631  1.00  1.81           C  
ATOM   1629  CD2 PHE A 107      -3.891   0.153   7.947  1.00  1.81           C  
ATOM   1630  CE1 PHE A 107      -2.137   1.811   6.631  1.00  1.81           C  
ATOM   1631  CE2 PHE A 107      -4.349   0.989   6.947  1.00  1.81           C  
ATOM   1632  CZ  PHE A 107      -3.472   1.817   6.290  1.00  1.81           C  
ATOM   1633  H   PHE A 107      -1.789  -1.879  11.850  1.00  1.81           H  
ATOM   1634  HA  PHE A 107      -1.011   0.689  10.541  1.00  1.81           H  
ATOM   1635 1HB  PHE A 107      -1.145  -1.277   9.047  1.00  1.81           H  
ATOM   1636 2HB  PHE A 107      -2.799  -1.561   9.556  1.00  1.81           H  
ATOM   1637  HD1 PHE A 107      -0.624   0.974   7.902  1.00  1.81           H  
ATOM   1638  HD2 PHE A 107      -4.588  -0.499   8.474  1.00  1.81           H  
ATOM   1639  HE1 PHE A 107      -1.441   2.471   6.114  1.00  1.81           H  
ATOM   1640  HE2 PHE A 107      -5.406   0.998   6.682  1.00  1.81           H  
ATOM   1641  HZ  PHE A 107      -3.834   2.480   5.506  1.00  1.81           H  
ATOM   1642  N   GLY A 108      -2.959   1.913  11.423  1.00  2.30           N  
ATOM   1643  CA  GLY A 108      -4.137   2.655  11.841  1.00  2.30           C  
ATOM   1644  C   GLY A 108      -4.855   3.170  10.603  1.00  2.30           C  
ATOM   1645  O   GLY A 108      -4.200   3.439   9.599  1.00  2.30           O  
ATOM   1646  H   GLY A 108      -2.068   2.382  11.334  1.00  2.30           H  
ATOM   1647 1HA  GLY A 108      -4.801   2.009  12.417  1.00  2.30           H  
ATOM   1648 2HA  GLY A 108      -3.845   3.488  12.480  1.00  2.30           H  
ATOM   1649  N   TYR A 109      -6.169   3.375  10.730  1.00  2.87           N  
ATOM   1650  CA  TYR A 109      -7.073   3.902   9.698  1.00  2.87           C  
ATOM   1651  C   TYR A 109      -8.503   3.506  10.046  1.00  2.87           C  
ATOM   1652  O   TYR A 109      -9.260   4.333  10.534  1.00  2.87           O  
ATOM   1653  OXT TYR A 109      -8.740   2.317  10.206  1.00  2.87           O  
ATOM   1654  CB  TYR A 109      -6.719   3.407   8.278  1.00  2.87           C  
ATOM   1655  CG  TYR A 109      -7.683   3.856   7.199  1.00  2.87           C  
ATOM   1656  CD1 TYR A 109      -7.640   5.160   6.724  1.00  2.87           C  
ATOM   1657  CD2 TYR A 109      -8.595   2.957   6.668  1.00  2.87           C  
ATOM   1658  CE1 TYR A 109      -8.515   5.565   5.729  1.00  2.87           C  
ATOM   1659  CE2 TYR A 109      -9.468   3.360   5.672  1.00  2.87           C  
ATOM   1660  CZ  TYR A 109      -9.431   4.658   5.204  1.00  2.87           C  
ATOM   1661  OH  TYR A 109     -10.301   5.059   4.215  1.00  2.87           O  
ATOM   1662  H   TYR A 109      -6.583   3.121  11.616  1.00  2.87           H  
ATOM   1663  HA  TYR A 109      -7.018   4.992   9.706  1.00  2.87           H  
ATOM   1664 1HB  TYR A 109      -5.757   3.782   7.969  1.00  2.87           H  
ATOM   1665 2HB  TYR A 109      -6.673   2.323   8.271  1.00  2.87           H  
ATOM   1666  HD1 TYR A 109      -6.919   5.867   7.136  1.00  2.87           H  
ATOM   1667  HD2 TYR A 109      -8.625   1.932   7.036  1.00  2.87           H  
ATOM   1668  HE1 TYR A 109      -8.484   6.589   5.360  1.00  2.87           H  
ATOM   1669  HE2 TYR A 109     -10.185   2.652   5.257  1.00  2.87           H  
ATOM   1670  HH  TYR A 109     -10.155   5.987   4.019  1.00  2.87           H  
ENDMDL

REMARK ID 537368 DOMAINID 532235 MODEL 3 2023-07-22_00000115_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.214  -0.002  -0.010  1.00  0.75           N  
ATOM      2  CA  PRO A   1       1.635   0.035   0.284  1.00  0.75           C  
ATOM      3  C   PRO A   1       2.272   1.402   0.117  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.794   2.226  -0.669  1.00  0.75           O  
ATOM      5  CB  PRO A   1       2.195  -0.959  -0.725  1.00  0.75           C  
ATOM      6  CG  PRO A   1       1.352  -0.854  -1.883  1.00  0.75           C  
ATOM      7  CD  PRO A   1      -0.037  -0.629  -1.319  1.00  0.75           C  
ATOM      8  HA  PRO A   1       1.792  -0.329   1.309  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       3.251  -0.745  -0.913  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       2.141  -1.953  -0.302  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.716  -0.017  -2.478  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       1.431  -1.752  -2.505  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -0.620   0.029  -1.947  1.00  0.75           H  
ATOM     14 2HD  PRO A   1      -0.549  -1.571  -1.169  1.00  0.75           H  
ATOM     15 1H   PRO A   1      -0.282   0.917  -0.157  1.00  0.75           H  
ATOM     16 2H   PRO A   1      -0.312  -0.520   0.627  1.00  0.75           H  
ATOM     17  N   THR A   2       3.359   1.626   0.854  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.077   2.889   0.786  1.00  0.71           C  
ATOM     19  C   THR A   2       5.509   2.726   0.299  1.00  0.71           C  
ATOM     20  O   THR A   2       6.269   1.933   0.857  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.131   3.577   2.159  1.00  0.71           C  
ATOM     22  OG1 THR A   2       2.796   3.834   2.629  1.00  0.71           O  
ATOM     23  CG2 THR A   2       4.899   4.907   2.023  1.00  0.71           C  
ATOM     24  H   THR A   2       3.695   0.888   1.476  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.553   3.539   0.098  1.00  0.71           H  
ATOM     26  HB  THR A   2       4.643   2.935   2.877  1.00  0.71           H  
ATOM     27  HG1 THR A   2       2.836   4.376   3.420  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       4.943   5.410   2.986  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       5.911   4.711   1.677  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       4.393   5.549   1.300  1.00  0.71           H  
ATOM     31  N   LEU A   3       5.862   3.460  -0.754  1.00  0.68           N  
ATOM     32  CA  LEU A   3       7.222   3.428  -1.292  1.00  0.68           C  
ATOM     33  C   LEU A   3       7.891   4.754  -0.978  1.00  0.68           C  
ATOM     34  O   LEU A   3       7.383   5.814  -1.359  1.00  0.68           O  
ATOM     35  CB  LEU A   3       7.231   3.192  -2.813  1.00  0.68           C  
ATOM     36  CG  LEU A   3       8.623   3.170  -3.528  1.00  0.68           C  
ATOM     37  CD1 LEU A   3       9.452   1.978  -3.056  1.00  0.68           C  
ATOM     38  CD2 LEU A   3       8.410   3.127  -5.050  1.00  0.68           C  
ATOM     39  H   LEU A   3       5.160   4.082  -1.160  1.00  0.68           H  
ATOM     40  HA  LEU A   3       7.781   2.633  -0.808  1.00  0.68           H  
ATOM     41 1HB  LEU A   3       6.708   2.278  -3.041  1.00  0.68           H  
ATOM     42 2HB  LEU A   3       6.711   3.983  -3.246  1.00  0.68           H  
ATOM     43  HG  LEU A   3       9.167   4.068  -3.262  1.00  0.68           H  
ATOM     44 1HD1 LEU A   3      10.424   1.988  -3.548  1.00  0.68           H  
ATOM     45 2HD1 LEU A   3       9.592   2.040  -1.984  1.00  0.68           H  
ATOM     46 3HD1 LEU A   3       8.933   1.059  -3.302  1.00  0.68           H  
ATOM     47 1HD2 LEU A   3       9.374   3.131  -5.556  1.00  0.68           H  
ATOM     48 2HD2 LEU A   3       7.865   2.224  -5.319  1.00  0.68           H  
ATOM     49 3HD2 LEU A   3       7.843   3.995  -5.355  1.00  0.68           H  
ATOM     50  N   ASN A   4       9.003   4.698  -0.266  1.00  0.65           N  
ATOM     51  CA  ASN A   4       9.728   5.903   0.093  1.00  0.65           C  
ATOM     52  C   ASN A   4      11.035   5.969  -0.678  1.00  0.65           C  
ATOM     53  O   ASN A   4      11.902   5.116  -0.482  1.00  0.65           O  
ATOM     54  CB  ASN A   4      10.019   5.929   1.583  1.00  0.65           C  
ATOM     55  CG  ASN A   4       8.789   5.837   2.429  1.00  0.65           C  
ATOM     56  OD1 ASN A   4       7.801   6.520   2.182  1.00  0.65           O  
ATOM     57  ND2 ASN A   4       8.836   5.000   3.434  1.00  0.65           N  
ATOM     58  H   ASN A   4       9.346   3.789   0.036  1.00  0.65           H  
ATOM     59  HA  ASN A   4       9.139   6.779  -0.184  1.00  0.65           H  
ATOM     60 1HB  ASN A   4      10.689   5.107   1.841  1.00  0.65           H  
ATOM     61 2HB  ASN A   4      10.523   6.858   1.820  1.00  0.65           H  
ATOM     62 1HD2 ASN A   4       8.049   4.893   4.039  1.00  0.65           H  
ATOM     63 2HD2 ASN A   4       9.667   4.458   3.599  1.00  0.65           H  
ATOM     64  N   LEU A   5      11.169   6.939  -1.577  1.00  0.63           N  
ATOM     65  CA  LEU A   5      12.400   7.075  -2.351  1.00  0.63           C  
ATOM     66  C   LEU A   5      13.202   8.284  -1.858  1.00  0.63           C  
ATOM     67  O   LEU A   5      12.630   9.354  -1.617  1.00  0.63           O  
ATOM     68  CB  LEU A   5      12.065   7.221  -3.845  1.00  0.63           C  
ATOM     69  CG  LEU A   5      11.308   6.031  -4.520  1.00  0.63           C  
ATOM     70  CD1 LEU A   5      10.961   6.404  -5.965  1.00  0.63           C  
ATOM     71  CD2 LEU A   5      12.189   4.761  -4.481  1.00  0.63           C  
ATOM     72  H   LEU A   5      10.405   7.603  -1.732  1.00  0.63           H  
ATOM     73  HA  LEU A   5      13.010   6.183  -2.212  1.00  0.63           H  
ATOM     74 1HB  LEU A   5      11.421   8.084  -3.941  1.00  0.63           H  
ATOM     75 2HB  LEU A   5      12.986   7.406  -4.398  1.00  0.63           H  
ATOM     76  HG  LEU A   5      10.378   5.851  -3.991  1.00  0.63           H  
ATOM     77 1HD1 LEU A   5      10.423   5.580  -6.436  1.00  0.63           H  
ATOM     78 2HD1 LEU A   5      10.333   7.297  -5.969  1.00  0.63           H  
ATOM     79 3HD1 LEU A   5      11.876   6.603  -6.515  1.00  0.63           H  
ATOM     80 1HD2 LEU A   5      11.662   3.931  -4.948  1.00  0.63           H  
ATOM     81 2HD2 LEU A   5      13.120   4.944  -5.015  1.00  0.63           H  
ATOM     82 3HD2 LEU A   5      12.410   4.511  -3.445  1.00  0.63           H  
ATOM     83  N   PHE A   6      14.519   8.106  -1.731  1.00  0.62           N  
ATOM     84  CA  PHE A   6      15.434   9.148  -1.271  1.00  0.62           C  
ATOM     85  C   PHE A   6      16.593   9.277  -2.247  1.00  0.62           C  
ATOM     86  O   PHE A   6      17.297   8.294  -2.507  1.00  0.62           O  
ATOM     87  CB  PHE A   6      16.002   8.774   0.096  1.00  0.62           C  
ATOM     88  CG  PHE A   6      14.960   8.522   1.117  1.00  0.62           C  
ATOM     89  CD1 PHE A   6      14.395   7.256   1.210  1.00  0.62           C  
ATOM     90  CD2 PHE A   6      14.533   9.512   1.978  1.00  0.62           C  
ATOM     91  CE1 PHE A   6      13.425   6.980   2.138  1.00  0.62           C  
ATOM     92  CE2 PHE A   6      13.553   9.245   2.916  1.00  0.62           C  
ATOM     93  CZ  PHE A   6      12.997   7.975   2.996  1.00  0.62           C  
ATOM     94  H   PHE A   6      14.902   7.185  -1.927  1.00  0.62           H  
ATOM     95  HA  PHE A   6      14.903  10.092  -1.216  1.00  0.62           H  
ATOM     96 1HB  PHE A   6      16.624   7.883   0.005  1.00  0.62           H  
ATOM     97 2HB  PHE A   6      16.622   9.582   0.456  1.00  0.62           H  
ATOM     98  HD1 PHE A   6      14.734   6.477   0.527  1.00  0.62           H  
ATOM     99  HD2 PHE A   6      14.973  10.510   1.909  1.00  0.62           H  
ATOM    100  HE1 PHE A   6      12.997   5.976   2.194  1.00  0.62           H  
ATOM    101  HE2 PHE A   6      13.216  10.031   3.590  1.00  0.62           H  
ATOM    102  HZ  PHE A   6      12.226   7.762   3.735  1.00  0.62           H  
ATOM    103  N   THR A   7      16.785  10.457  -2.833  1.00  0.63           N  
ATOM    104  CA  THR A   7      17.859  10.536  -3.827  1.00  0.63           C  
ATOM    105  C   THR A   7      18.672  11.803  -3.653  1.00  0.63           C  
ATOM    106  O   THR A   7      18.194  12.764  -3.044  1.00  0.63           O  
ATOM    107  CB  THR A   7      17.310  10.580  -5.268  1.00  0.63           C  
ATOM    108  OG1 THR A   7      16.866  11.906  -5.573  1.00  0.63           O  
ATOM    109  CG2 THR A   7      16.079   9.672  -5.359  1.00  0.63           C  
ATOM    110  H   THR A   7      16.201  11.253  -2.573  1.00  0.63           H  
ATOM    111  HA  THR A   7      18.532   9.689  -3.711  1.00  0.63           H  
ATOM    112  HB  THR A   7      18.076  10.263  -5.980  1.00  0.63           H  
ATOM    113  HG1 THR A   7      16.584  11.943  -6.502  1.00  0.63           H  
ATOM    114 1HG2 THR A   7      15.674   9.720  -6.342  1.00  0.63           H  
ATOM    115 2HG2 THR A   7      16.351   8.657  -5.127  1.00  0.63           H  
ATOM    116 3HG2 THR A   7      15.319  10.011  -4.655  1.00  0.63           H  
ATOM    117  N   ASN A   8      19.807  11.850  -4.348  1.00  0.65           N  
ATOM    118  CA  ASN A   8      20.689  13.024  -4.385  1.00  0.65           C  
ATOM    119  C   ASN A   8      20.399  13.995  -5.535  1.00  0.65           C  
ATOM    120  O   ASN A   8      21.218  14.876  -5.802  1.00  0.65           O  
ATOM    121  CB  ASN A   8      22.158  12.637  -4.538  1.00  0.65           C  
ATOM    122  CG  ASN A   8      22.873  12.090  -3.350  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      23.163  12.838  -2.416  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      23.231  10.846  -3.383  1.00  0.65           N  
ATOM    125  H   ASN A   8      20.090  10.986  -4.816  1.00  0.65           H  
ATOM    126  HA  ASN A   8      20.562  13.575  -3.451  1.00  0.65           H  
ATOM    127 1HB  ASN A   8      22.211  11.884  -5.305  1.00  0.65           H  
ATOM    128 2HB  ASN A   8      22.716  13.499  -4.902  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      23.780  10.450  -2.623  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8      23.017  10.278  -4.172  1.00  0.65           H  
ATOM    131  N   ILE A   9      19.281  13.831  -6.251  1.00  0.69           N  
ATOM    132  CA  ILE A   9      19.021  14.737  -7.374  1.00  0.69           C  
ATOM    133  C   ILE A   9      17.809  15.648  -7.158  1.00  0.69           C  
ATOM    134  O   ILE A   9      16.692  15.197  -7.367  1.00  0.69           O  
ATOM    135  CB  ILE A   9      18.774  13.956  -8.658  1.00  0.69           C  
ATOM    136  CG1 ILE A   9      19.954  13.102  -8.994  1.00  0.69           C  
ATOM    137  CG2 ILE A   9      18.507  14.939  -9.763  1.00  0.69           C  
ATOM    138  CD1 ILE A   9      19.657  12.238 -10.133  1.00  0.69           C  
ATOM    139  H   ILE A   9      18.602  13.107  -6.008  1.00  0.69           H  
ATOM    140  HA  ILE A   9      19.912  15.319  -7.548  1.00  0.69           H  
ATOM    141  HB  ILE A   9      17.912  13.300  -8.540  1.00  0.69           H  
ATOM    142 1HG1 ILE A   9      20.811  13.731  -9.236  1.00  0.69           H  
ATOM    143 2HG1 ILE A   9      20.211  12.473  -8.143  1.00  0.69           H  
ATOM    144 1HG2 ILE A   9      18.329  14.405 -10.688  1.00  0.69           H  
ATOM    145 2HG2 ILE A   9      17.632  15.542  -9.508  1.00  0.69           H  
ATOM    146 3HG2 ILE A   9      19.370  15.591  -9.885  1.00  0.69           H  
ATOM    147 1HD1 ILE A   9      20.499  11.612 -10.387  1.00  0.69           H  
ATOM    148 2HD1 ILE A   9      18.822  11.619  -9.885  1.00  0.69           H  
ATOM    149 3HD1 ILE A   9      19.406  12.850 -10.997  1.00  0.69           H  
ATOM    150  N   PRO A  10      17.977  16.967  -6.945  1.00  0.74           N  
ATOM    151  CA  PRO A  10      16.913  17.888  -6.572  1.00  0.74           C  
ATOM    152  C   PRO A  10      15.709  17.747  -7.475  1.00  0.74           C  
ATOM    153  O   PRO A  10      15.832  17.738  -8.700  1.00  0.74           O  
ATOM    154  CB  PRO A  10      17.591  19.248  -6.769  1.00  0.74           C  
ATOM    155  CG  PRO A  10      19.047  18.979  -6.487  1.00  0.74           C  
ATOM    156  CD  PRO A  10      19.308  17.608  -7.074  1.00  0.74           C  
ATOM    157  HA  PRO A  10      16.632  17.725  -5.521  1.00  0.74           H  
ATOM    158 1HB  PRO A  10      17.412  19.612  -7.793  1.00  0.74           H  
ATOM    159 2HB  PRO A  10      17.150  19.985  -6.083  1.00  0.74           H  
ATOM    160 1HG  PRO A  10      19.674  19.761  -6.943  1.00  0.74           H  
ATOM    161 2HG  PRO A  10      19.234  19.015  -5.403  1.00  0.74           H  
ATOM    162 1HD  PRO A  10      19.620  17.670  -8.128  1.00  0.74           H  
ATOM    163 2HD  PRO A  10      20.060  17.121  -6.434  1.00  0.74           H  
ATOM    164  N   VAL A  11      14.532  17.751  -6.854  1.00  0.80           N  
ATOM    165  CA  VAL A  11      13.255  17.513  -7.523  1.00  0.80           C  
ATOM    166  C   VAL A  11      13.002  18.282  -8.820  1.00  0.80           C  
ATOM    167  O   VAL A  11      12.450  17.726  -9.772  1.00  0.80           O  
ATOM    168  CB  VAL A  11      12.113  17.825  -6.518  1.00  0.80           C  
ATOM    169  CG1 VAL A  11      12.162  16.844  -5.361  1.00  0.80           C  
ATOM    170  CG2 VAL A  11      12.253  19.247  -5.955  1.00  0.80           C  
ATOM    171  H   VAL A  11      14.531  17.827  -5.844  1.00  0.80           H  
ATOM    172  HA  VAL A  11      13.215  16.449  -7.748  1.00  0.80           H  
ATOM    173  HB  VAL A  11      11.156  17.729  -7.015  1.00  0.80           H  
ATOM    174 1HG1 VAL A  11      11.353  17.063  -4.664  1.00  0.80           H  
ATOM    175 2HG1 VAL A  11      12.045  15.830  -5.736  1.00  0.80           H  
ATOM    176 3HG1 VAL A  11      13.119  16.943  -4.847  1.00  0.80           H  
ATOM    177 1HG2 VAL A  11      11.445  19.425  -5.248  1.00  0.80           H  
ATOM    178 2HG2 VAL A  11      13.209  19.343  -5.441  1.00  0.80           H  
ATOM    179 3HG2 VAL A  11      12.188  19.992  -6.739  1.00  0.80           H  
ATOM    180  N   ASP A  12      13.466  19.517  -8.901  1.00  0.86           N  
ATOM    181  CA  ASP A  12      13.253  20.347 -10.078  1.00  0.86           C  
ATOM    182  C   ASP A  12      13.878  19.745 -11.336  1.00  0.86           C  
ATOM    183  O   ASP A  12      13.429  20.005 -12.453  1.00  0.86           O  
ATOM    184  CB  ASP A  12      13.836  21.740  -9.844  1.00  0.86           C  
ATOM    185  CG  ASP A  12      13.035  22.570  -8.837  1.00  0.86           C  
ATOM    186  OD1 ASP A  12      11.939  22.183  -8.498  1.00  0.86           O  
ATOM    187  OD2 ASP A  12      13.536  23.583  -8.415  1.00  0.86           O  
ATOM    188  H   ASP A  12      13.953  19.901  -8.106  1.00  0.86           H  
ATOM    189  HA  ASP A  12      12.179  20.438 -10.242  1.00  0.86           H  
ATOM    190 1HB  ASP A  12      14.859  21.643  -9.480  1.00  0.86           H  
ATOM    191 2HB  ASP A  12      13.877  22.279 -10.791  1.00  0.86           H  
ATOM    192  N   ALA A  13      14.949  18.980 -11.151  1.00  0.90           N  
ATOM    193  CA  ALA A  13      15.695  18.394 -12.248  1.00  0.90           C  
ATOM    194  C   ALA A  13      15.088  17.104 -12.786  1.00  0.90           C  
ATOM    195  O   ALA A  13      15.533  16.613 -13.825  1.00  0.90           O  
ATOM    196  CB  ALA A  13      17.111  18.101 -11.781  1.00  0.90           C  
ATOM    197  H   ALA A  13      15.247  18.751 -10.204  1.00  0.90           H  
ATOM    198  HA  ALA A  13      15.720  19.119 -13.059  1.00  0.90           H  
ATOM    199 1HB  ALA A  13      17.691  17.694 -12.605  1.00  0.90           H  
ATOM    200 2HB  ALA A  13      17.577  19.018 -11.424  1.00  0.90           H  
ATOM    201 3HB  ALA A  13      17.070  17.379 -10.970  1.00  0.90           H  
ATOM    202  N   VAL A  14      14.129  16.512 -12.065  1.00  0.93           N  
ATOM    203  CA  VAL A  14      13.628  15.196 -12.463  1.00  0.93           C  
ATOM    204  C   VAL A  14      12.119  15.041 -12.620  1.00  0.93           C  
ATOM    205  O   VAL A  14      11.626  13.911 -12.626  1.00  0.93           O  
ATOM    206  CB  VAL A  14      14.131  14.151 -11.469  1.00  0.93           C  
ATOM    207  CG1 VAL A  14      15.645  14.056 -11.541  1.00  0.93           C  
ATOM    208  CG2 VAL A  14      13.703  14.542 -10.068  1.00  0.93           C  
ATOM    209  H   VAL A  14      13.745  16.965 -11.233  1.00  0.93           H  
ATOM    210  HA  VAL A  14      14.072  14.958 -13.429  1.00  0.93           H  
ATOM    211  HB  VAL A  14      13.716  13.189 -11.735  1.00  0.93           H  
ATOM    212 1HG1 VAL A  14      16.012  13.318 -10.845  1.00  0.93           H  
ATOM    213 2HG1 VAL A  14      15.943  13.776 -12.555  1.00  0.93           H  
ATOM    214 3HG1 VAL A  14      16.071  15.009 -11.290  1.00  0.93           H  
ATOM    215 1HG2 VAL A  14      14.048  13.800  -9.349  1.00  0.93           H  
ATOM    216 2HG2 VAL A  14      14.134  15.514  -9.819  1.00  0.93           H  
ATOM    217 3HG2 VAL A  14      12.626  14.606 -10.036  1.00  0.93           H  
ATOM    218  N   THR A  15      11.374  16.148 -12.697  1.00  0.92           N  
ATOM    219  CA  THR A  15       9.900  16.155 -12.863  1.00  0.92           C  
ATOM    220  C   THR A  15       9.086  15.637 -11.661  1.00  0.92           C  
ATOM    221  O   THR A  15       8.098  16.255 -11.261  1.00  0.92           O  
ATOM    222  CB  THR A  15       9.455  15.378 -14.128  1.00  0.92           C  
ATOM    223  OG1 THR A  15      10.015  16.001 -15.295  1.00  0.92           O  
ATOM    224  CG2 THR A  15       7.928  15.363 -14.225  1.00  0.92           C  
ATOM    225  H   THR A  15      11.856  17.037 -12.656  1.00  0.92           H  
ATOM    226  HA  THR A  15       9.605  17.193 -13.015  1.00  0.92           H  
ATOM    227  HB  THR A  15       9.789  14.349 -14.081  1.00  0.92           H  
ATOM    228  HG1 THR A  15       9.691  15.553 -16.082  1.00  0.92           H  
ATOM    229 1HG2 THR A  15       7.626  14.814 -15.120  1.00  0.92           H  
ATOM    230 2HG2 THR A  15       7.513  14.881 -13.350  1.00  0.92           H  
ATOM    231 3HG2 THR A  15       7.556  16.383 -14.286  1.00  0.92           H  
ATOM    232  N   CYS A  16       9.448  14.465 -11.140  1.00  0.90           N  
ATOM    233  CA  CYS A  16       8.853  13.803  -9.973  1.00  0.90           C  
ATOM    234  C   CYS A  16       7.467  13.242 -10.204  1.00  0.90           C  
ATOM    235  O   CYS A  16       7.235  12.061  -9.973  1.00  0.90           O  
ATOM    236  CB  CYS A  16       8.810  14.736  -8.775  1.00  0.90           C  
ATOM    237  SG  CYS A  16      10.444  15.199  -8.214  1.00  0.90           S  
ATOM    238  H   CYS A  16      10.233  14.015 -11.587  1.00  0.90           H  
ATOM    239  HA  CYS A  16       9.498  12.976  -9.699  1.00  0.90           H  
ATOM    240 1HB  CYS A  16       8.249  15.637  -8.980  1.00  0.90           H  
ATOM    241 2HB  CYS A  16       8.304  14.232  -7.952  1.00  0.90           H  
ATOM    242  HG  CYS A  16      10.747  16.000  -9.243  1.00  0.90           H  
ATOM    243  N   SER A  17       6.552  14.057 -10.702  1.00  0.87           N  
ATOM    244  CA  SER A  17       5.184  13.600 -10.906  1.00  0.87           C  
ATOM    245  C   SER A  17       5.133  12.360 -11.792  1.00  0.87           C  
ATOM    246  O   SER A  17       4.400  11.413 -11.503  1.00  0.87           O  
ATOM    247  CB  SER A  17       4.367  14.698 -11.548  1.00  0.87           C  
ATOM    248  OG  SER A  17       4.241  15.797 -10.689  1.00  0.87           O  
ATOM    249  H   SER A  17       6.821  15.018 -10.891  1.00  0.87           H  
ATOM    250  HA  SER A  17       4.751  13.351  -9.938  1.00  0.87           H  
ATOM    251 1HB  SER A  17       4.844  15.010 -12.479  1.00  0.87           H  
ATOM    252 2HB  SER A  17       3.381  14.312 -11.800  1.00  0.87           H  
ATOM    253  HG  SER A  17       5.129  16.165 -10.600  1.00  0.87           H  
ATOM    254  N   ASP A  18       5.947  12.320 -12.840  1.00  0.83           N  
ATOM    255  CA  ASP A  18       5.913  11.166 -13.724  1.00  0.83           C  
ATOM    256  C   ASP A  18       6.585   9.953 -13.074  1.00  0.83           C  
ATOM    257  O   ASP A  18       6.224   8.810 -13.352  1.00  0.83           O  
ATOM    258  CB  ASP A  18       6.563  11.501 -15.056  1.00  0.83           C  
ATOM    259  CG  ASP A  18       5.763  12.525 -15.848  1.00  0.83           C  
ATOM    260  OD1 ASP A  18       4.630  12.776 -15.501  1.00  0.83           O  
ATOM    261  OD2 ASP A  18       6.301  13.058 -16.783  1.00  0.83           O  
ATOM    262  H   ASP A  18       6.555  13.101 -13.034  1.00  0.83           H  
ATOM    263  HA  ASP A  18       4.870  10.910 -13.914  1.00  0.83           H  
ATOM    264 1HB  ASP A  18       7.576  11.872 -14.893  1.00  0.83           H  
ATOM    265 2HB  ASP A  18       6.623  10.609 -15.655  1.00  0.83           H  
ATOM    266  N   ILE A  19       7.556  10.197 -12.190  1.00  0.79           N  
ATOM    267  CA  ILE A  19       8.242   9.106 -11.504  1.00  0.79           C  
ATOM    268  C   ILE A  19       7.255   8.430 -10.587  1.00  0.79           C  
ATOM    269  O   ILE A  19       7.141   7.202 -10.560  1.00  0.79           O  
ATOM    270  CB  ILE A  19       9.433   9.611 -10.655  1.00  0.79           C  
ATOM    271  CG1 ILE A  19      10.507  10.153 -11.561  1.00  0.79           C  
ATOM    272  CG2 ILE A  19       9.988   8.482  -9.766  1.00  0.79           C  
ATOM    273  CD1 ILE A  19      11.606  10.908 -10.866  1.00  0.79           C  
ATOM    274  H   ILE A  19       7.800  11.153 -11.970  1.00  0.79           H  
ATOM    275  HA  ILE A  19       8.594   8.381 -12.235  1.00  0.79           H  
ATOM    276  HB  ILE A  19       9.103  10.421 -10.016  1.00  0.79           H  
ATOM    277 1HG1 ILE A  19      10.947   9.319 -12.076  1.00  0.79           H  
ATOM    278 2HG1 ILE A  19      10.050  10.822 -12.290  1.00  0.79           H  
ATOM    279 1HG2 ILE A  19      10.817   8.863  -9.169  1.00  0.79           H  
ATOM    280 2HG2 ILE A  19       9.200   8.121  -9.103  1.00  0.79           H  
ATOM    281 3HG2 ILE A  19      10.338   7.662 -10.393  1.00  0.79           H  
ATOM    282 1HD1 ILE A  19      12.333  11.241 -11.609  1.00  0.79           H  
ATOM    283 2HD1 ILE A  19      11.216  11.765 -10.350  1.00  0.79           H  
ATOM    284 3HD1 ILE A  19      12.080  10.247 -10.157  1.00  0.79           H  
ATOM    285  N   LEU A  20       6.530   9.264  -9.849  1.00  0.77           N  
ATOM    286  CA  LEU A  20       5.555   8.820  -8.883  1.00  0.77           C  
ATOM    287  C   LEU A  20       4.420   8.074  -9.570  1.00  0.77           C  
ATOM    288  O   LEU A  20       3.978   7.030  -9.088  1.00  0.77           O  
ATOM    289  CB  LEU A  20       5.021  10.061  -8.164  1.00  0.77           C  
ATOM    290  CG  LEU A  20       6.071  10.796  -7.275  1.00  0.77           C  
ATOM    291  CD1 LEU A  20       5.506  12.111  -6.802  1.00  0.77           C  
ATOM    292  CD2 LEU A  20       6.439   9.943  -6.134  1.00  0.77           C  
ATOM    293  H   LEU A  20       6.693  10.263  -9.955  1.00  0.77           H  
ATOM    294  HA  LEU A  20       6.039   8.158  -8.170  1.00  0.77           H  
ATOM    295 1HB  LEU A  20       4.665  10.769  -8.912  1.00  0.77           H  
ATOM    296 2HB  LEU A  20       4.185   9.770  -7.532  1.00  0.77           H  
ATOM    297  HG  LEU A  20       6.961  10.997  -7.853  1.00  0.77           H  
ATOM    298 1HD1 LEU A  20       6.248  12.623  -6.189  1.00  0.77           H  
ATOM    299 2HD1 LEU A  20       5.259  12.728  -7.663  1.00  0.77           H  
ATOM    300 3HD1 LEU A  20       4.609  11.930  -6.211  1.00  0.77           H  
ATOM    301 1HD2 LEU A  20       7.166  10.450  -5.522  1.00  0.77           H  
ATOM    302 2HD2 LEU A  20       5.554   9.739  -5.541  1.00  0.77           H  
ATOM    303 3HD2 LEU A  20       6.858   9.018  -6.513  1.00  0.77           H  
ATOM    304  N   LYS A  21       3.962   8.552 -10.729  1.00  0.75           N  
ATOM    305  CA  LYS A  21       2.880   7.843 -11.401  1.00  0.75           C  
ATOM    306  C   LYS A  21       3.332   6.493 -11.945  1.00  0.75           C  
ATOM    307  O   LYS A  21       2.646   5.480 -11.754  1.00  0.75           O  
ATOM    308  CB  LYS A  21       2.299   8.691 -12.528  1.00  0.75           C  
ATOM    309  CG  LYS A  21       1.484   9.897 -12.062  1.00  0.75           C  
ATOM    310  CD  LYS A  21       0.992  10.712 -13.246  1.00  0.75           C  
ATOM    311  CE  LYS A  21       0.211  11.935 -12.797  1.00  0.75           C  
ATOM    312  NZ  LYS A  21      -0.250  12.752 -13.955  1.00  0.75           N  
ATOM    313  H   LYS A  21       4.321   9.427 -11.115  1.00  0.75           H  
ATOM    314  HA  LYS A  21       2.090   7.659 -10.673  1.00  0.75           H  
ATOM    315 1HB  LYS A  21       3.120   9.069 -13.144  1.00  0.75           H  
ATOM    316 2HB  LYS A  21       1.671   8.071 -13.165  1.00  0.75           H  
ATOM    317 1HG  LYS A  21       0.625   9.551 -11.487  1.00  0.75           H  
ATOM    318 2HG  LYS A  21       2.093  10.525 -11.422  1.00  0.75           H  
ATOM    319 1HD  LYS A  21       1.856  11.044 -13.831  1.00  0.75           H  
ATOM    320 2HD  LYS A  21       0.359  10.096 -13.882  1.00  0.75           H  
ATOM    321 1HE  LYS A  21      -0.655  11.616 -12.220  1.00  0.75           H  
ATOM    322 2HE  LYS A  21       0.853  12.551 -12.164  1.00  0.75           H  
ATOM    323 1HZ  LYS A  21      -0.760  13.557 -13.621  1.00  0.75           H  
ATOM    324 2HZ  LYS A  21       0.557  13.058 -14.489  1.00  0.75           H  
ATOM    325 3HZ  LYS A  21      -0.851  12.193 -14.544  1.00  0.75           H  
ATOM    326  N   ASP A  22       4.517   6.432 -12.564  1.00  0.74           N  
ATOM    327  CA  ASP A  22       4.952   5.138 -13.073  1.00  0.74           C  
ATOM    328  C   ASP A  22       5.198   4.164 -11.936  1.00  0.74           C  
ATOM    329  O   ASP A  22       4.810   2.995 -12.018  1.00  0.74           O  
ATOM    330  CB  ASP A  22       6.241   5.245 -13.891  1.00  0.74           C  
ATOM    331  CG  ASP A  22       6.098   5.878 -15.270  1.00  0.74           C  
ATOM    332  OD1 ASP A  22       4.999   6.060 -15.730  1.00  0.74           O  
ATOM    333  OD2 ASP A  22       7.127   6.128 -15.896  1.00  0.74           O  
ATOM    334  H   ASP A  22       5.091   7.266 -12.708  1.00  0.74           H  
ATOM    335  HA  ASP A  22       4.164   4.734 -13.708  1.00  0.74           H  
ATOM    336 1HB  ASP A  22       6.964   5.838 -13.318  1.00  0.74           H  
ATOM    337 2HB  ASP A  22       6.664   4.254 -14.013  1.00  0.74           H  
ATOM    338  N   ALA A  23       5.823   4.649 -10.861  1.00  0.74           N  
ATOM    339  CA  ALA A  23       6.111   3.812  -9.714  1.00  0.74           C  
ATOM    340  C   ALA A  23       4.827   3.340  -9.042  1.00  0.74           C  
ATOM    341  O   ALA A  23       4.743   2.182  -8.638  1.00  0.74           O  
ATOM    342  CB  ALA A  23       7.009   4.555  -8.751  1.00  0.74           C  
ATOM    343  H   ALA A  23       6.127   5.623 -10.837  1.00  0.74           H  
ATOM    344  HA  ALA A  23       6.640   2.929 -10.062  1.00  0.74           H  
ATOM    345 1HB  ALA A  23       7.250   3.913  -7.905  1.00  0.74           H  
ATOM    346 2HB  ALA A  23       7.927   4.844  -9.264  1.00  0.74           H  
ATOM    347 3HB  ALA A  23       6.498   5.449  -8.412  1.00  0.74           H  
ATOM    348  N   THR A  24       3.799   4.201  -8.974  1.00  0.73           N  
ATOM    349  CA  THR A  24       2.535   3.835  -8.339  1.00  0.73           C  
ATOM    350  C   THR A  24       1.927   2.656  -9.041  1.00  0.73           C  
ATOM    351  O   THR A  24       1.493   1.684  -8.410  1.00  0.73           O  
ATOM    352  CB  THR A  24       1.515   4.991  -8.386  1.00  0.73           C  
ATOM    353  OG1 THR A  24       2.013   6.121  -7.665  1.00  0.73           O  
ATOM    354  CG2 THR A  24       0.208   4.562  -7.792  1.00  0.73           C  
ATOM    355  H   THR A  24       3.904   5.154  -9.318  1.00  0.73           H  
ATOM    356  HA  THR A  24       2.714   3.557  -7.310  1.00  0.73           H  
ATOM    357  HB  THR A  24       1.359   5.278  -9.426  1.00  0.73           H  
ATOM    358  HG1 THR A  24       2.866   6.392  -8.054  1.00  0.73           H  
ATOM    359 1HG2 THR A  24      -0.505   5.381  -7.843  1.00  0.73           H  
ATOM    360 2HG2 THR A  24      -0.188   3.701  -8.336  1.00  0.73           H  
ATOM    361 3HG2 THR A  24       0.381   4.307  -6.778  1.00  0.73           H  
ATOM    362  N   LYS A  25       1.916   2.744 -10.366  1.00  0.74           N  
ATOM    363  CA  LYS A  25       1.334   1.712 -11.189  1.00  0.74           C  
ATOM    364  C   LYS A  25       2.169   0.442 -11.112  1.00  0.74           C  
ATOM    365  O   LYS A  25       1.630  -0.660 -10.986  1.00  0.74           O  
ATOM    366  CB  LYS A  25       1.225   2.243 -12.618  1.00  0.74           C  
ATOM    367  CG  LYS A  25       0.181   3.346 -12.750  1.00  0.74           C  
ATOM    368  CD  LYS A  25       0.066   3.899 -14.141  1.00  0.74           C  
ATOM    369  CE  LYS A  25      -0.966   5.041 -14.189  1.00  0.74           C  
ATOM    370  NZ  LYS A  25      -2.389   4.570 -13.905  1.00  0.74           N  
ATOM    371  H   LYS A  25       2.298   3.581 -10.813  1.00  0.74           H  
ATOM    372  HA  LYS A  25       0.334   1.490 -10.819  1.00  0.74           H  
ATOM    373 1HB  LYS A  25       2.192   2.653 -12.929  1.00  0.74           H  
ATOM    374 2HB  LYS A  25       0.967   1.433 -13.295  1.00  0.74           H  
ATOM    375 1HG  LYS A  25      -0.768   2.947 -12.482  1.00  0.74           H  
ATOM    376 2HG  LYS A  25       0.419   4.155 -12.059  1.00  0.74           H  
ATOM    377 1HD  LYS A  25       1.039   4.283 -14.456  1.00  0.74           H  
ATOM    378 2HD  LYS A  25      -0.241   3.110 -14.824  1.00  0.74           H  
ATOM    379 1HE  LYS A  25      -0.692   5.797 -13.453  1.00  0.74           H  
ATOM    380 2HE  LYS A  25      -0.938   5.488 -15.181  1.00  0.74           H  
ATOM    381 1HZ  LYS A  25      -3.015   5.354 -13.961  1.00  0.74           H  
ATOM    382 2HZ  LYS A  25      -2.658   3.880 -14.586  1.00  0.74           H  
ATOM    383 3HZ  LYS A  25      -2.487   4.147 -12.956  1.00  0.74           H  
ATOM    384  N   ALA A  26       3.497   0.584 -11.117  1.00  0.74           N  
ATOM    385  CA  ALA A  26       4.365  -0.576 -11.018  1.00  0.74           C  
ATOM    386  C   ALA A  26       4.171  -1.320  -9.709  1.00  0.74           C  
ATOM    387  O   ALA A  26       4.068  -2.550  -9.688  1.00  0.74           O  
ATOM    388  CB  ALA A  26       5.803  -0.142 -11.115  1.00  0.74           C  
ATOM    389  H   ALA A  26       3.917   1.508 -11.228  1.00  0.74           H  
ATOM    390  HA  ALA A  26       4.125  -1.254 -11.836  1.00  0.74           H  
ATOM    391 1HB  ALA A  26       6.436  -1.011 -11.046  1.00  0.74           H  
ATOM    392 2HB  ALA A  26       5.968   0.372 -12.061  1.00  0.74           H  
ATOM    393 3HB  ALA A  26       6.031   0.532 -10.294  1.00  0.74           H  
ATOM    394  N   VAL A  27       4.063  -0.584  -8.603  1.00  0.74           N  
ATOM    395  CA  VAL A  27       3.905  -1.266  -7.337  1.00  0.74           C  
ATOM    396  C   VAL A  27       2.583  -1.975  -7.292  1.00  0.74           C  
ATOM    397  O   VAL A  27       2.527  -3.150  -6.933  1.00  0.74           O  
ATOM    398  CB  VAL A  27       4.007  -0.322  -6.124  1.00  0.74           C  
ATOM    399  CG1 VAL A  27       3.628  -1.096  -4.835  1.00  0.74           C  
ATOM    400  CG2 VAL A  27       5.448   0.232  -5.979  1.00  0.74           C  
ATOM    401  H   VAL A  27       4.137   0.431  -8.641  1.00  0.74           H  
ATOM    402  HA  VAL A  27       4.689  -1.998  -7.254  1.00  0.74           H  
ATOM    403  HB  VAL A  27       3.307   0.501  -6.259  1.00  0.74           H  
ATOM    404 1HG1 VAL A  27       3.687  -0.424  -3.981  1.00  0.74           H  
ATOM    405 2HG1 VAL A  27       2.610  -1.479  -4.929  1.00  0.74           H  
ATOM    406 3HG1 VAL A  27       4.318  -1.930  -4.691  1.00  0.74           H  
ATOM    407 1HG2 VAL A  27       5.495   0.900  -5.119  1.00  0.74           H  
ATOM    408 2HG2 VAL A  27       6.140  -0.590  -5.834  1.00  0.74           H  
ATOM    409 3HG2 VAL A  27       5.723   0.780  -6.874  1.00  0.74           H  
ATOM    410  N   ALA A  28       1.515  -1.289  -7.695  1.00  0.75           N  
ATOM    411  CA  ALA A  28       0.186  -1.872  -7.650  1.00  0.75           C  
ATOM    412  C   ALA A  28       0.068  -3.145  -8.480  1.00  0.75           C  
ATOM    413  O   ALA A  28      -0.405  -4.188  -7.995  1.00  0.75           O  
ATOM    414  CB  ALA A  28      -0.795  -0.854  -8.195  1.00  0.75           C  
ATOM    415  H   ALA A  28       1.617  -0.323  -8.015  1.00  0.75           H  
ATOM    416  HA  ALA A  28      -0.055  -2.105  -6.613  1.00  0.75           H  
ATOM    417 1HB  ALA A  28      -1.798  -1.238  -8.161  1.00  0.75           H  
ATOM    418 2HB  ALA A  28      -0.741   0.047  -7.623  1.00  0.75           H  
ATOM    419 3HB  ALA A  28      -0.535  -0.630  -9.230  1.00  0.75           H  
ATOM    420  N   LYS A  29       0.575  -3.097  -9.715  1.00  0.76           N  
ATOM    421  CA  LYS A  29       0.457  -4.234 -10.613  1.00  0.76           C  
ATOM    422  C   LYS A  29       1.262  -5.432 -10.163  1.00  0.76           C  
ATOM    423  O   LYS A  29       0.812  -6.571 -10.292  1.00  0.76           O  
ATOM    424  CB  LYS A  29       0.884  -3.841 -12.024  1.00  0.76           C  
ATOM    425  CG  LYS A  29      -0.084  -2.904 -12.734  1.00  0.76           C  
ATOM    426  CD  LYS A  29       0.419  -2.536 -14.119  1.00  0.76           C  
ATOM    427  CE  LYS A  29      -0.543  -1.595 -14.829  1.00  0.76           C  
ATOM    428  NZ  LYS A  29      -0.055  -1.231 -16.191  1.00  0.76           N  
ATOM    429  H   LYS A  29       1.000  -2.235 -10.063  1.00  0.76           H  
ATOM    430  HA  LYS A  29      -0.591  -4.532 -10.639  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       1.854  -3.336 -11.971  1.00  0.76           H  
ATOM    432 2HB  LYS A  29       1.011  -4.735 -12.630  1.00  0.76           H  
ATOM    433 1HG  LYS A  29      -1.057  -3.387 -12.823  1.00  0.76           H  
ATOM    434 2HG  LYS A  29      -0.205  -1.994 -12.145  1.00  0.76           H  
ATOM    435 1HD  LYS A  29       1.388  -2.041 -14.023  1.00  0.76           H  
ATOM    436 2HD  LYS A  29       0.546  -3.437 -14.717  1.00  0.76           H  
ATOM    437 1HE  LYS A  29      -1.516  -2.076 -14.917  1.00  0.76           H  
ATOM    438 2HE  LYS A  29      -0.653  -0.683 -14.236  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29      -0.715  -0.606 -16.631  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29       0.842  -0.774 -16.115  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29       0.039  -2.067 -16.750  1.00  0.76           H  
ATOM    442  N   ILE A  30       2.447  -5.191  -9.624  1.00  0.78           N  
ATOM    443  CA  ILE A  30       3.300  -6.285  -9.220  1.00  0.78           C  
ATOM    444  C   ILE A  30       2.867  -6.891  -7.884  1.00  0.78           C  
ATOM    445  O   ILE A  30       2.821  -8.112  -7.741  1.00  0.78           O  
ATOM    446  CB  ILE A  30       4.753  -5.825  -9.181  1.00  0.78           C  
ATOM    447  CG1 ILE A  30       5.206  -5.419 -10.607  1.00  0.78           C  
ATOM    448  CG2 ILE A  30       5.622  -6.961  -8.711  1.00  0.78           C  
ATOM    449  CD1 ILE A  30       6.530  -4.686 -10.661  1.00  0.78           C  
ATOM    450  H   ILE A  30       2.793  -4.232  -9.524  1.00  0.78           H  
ATOM    451  HA  ILE A  30       3.224  -7.065  -9.978  1.00  0.78           H  
ATOM    452  HB  ILE A  30       4.844  -4.965  -8.531  1.00  0.78           H  
ATOM    453 1HG1 ILE A  30       5.295  -6.324 -11.207  1.00  0.78           H  
ATOM    454 2HG1 ILE A  30       4.443  -4.777 -11.053  1.00  0.78           H  
ATOM    455 1HG2 ILE A  30       6.657  -6.647  -8.691  1.00  0.78           H  
ATOM    456 2HG2 ILE A  30       5.312  -7.249  -7.746  1.00  0.78           H  
ATOM    457 3HG2 ILE A  30       5.515  -7.805  -9.389  1.00  0.78           H  
ATOM    458 1HD1 ILE A  30       6.774  -4.449 -11.695  1.00  0.78           H  
ATOM    459 2HD1 ILE A  30       6.452  -3.765 -10.097  1.00  0.78           H  
ATOM    460 3HD1 ILE A  30       7.304  -5.307 -10.242  1.00  0.78           H  
ATOM    461  N   ILE A  31       2.584  -6.049  -6.882  1.00  0.80           N  
ATOM    462  CA  ILE A  31       2.187  -6.562  -5.573  1.00  0.80           C  
ATOM    463  C   ILE A  31       0.791  -7.203  -5.586  1.00  0.80           C  
ATOM    464  O   ILE A  31       0.514  -8.091  -4.776  1.00  0.80           O  
ATOM    465  CB  ILE A  31       2.259  -5.471  -4.486  1.00  0.80           C  
ATOM    466  CG1 ILE A  31       2.337  -6.126  -3.131  1.00  0.80           C  
ATOM    467  CG2 ILE A  31       1.050  -4.569  -4.526  1.00  0.80           C  
ATOM    468  CD1 ILE A  31       2.696  -5.186  -2.043  1.00  0.80           C  
ATOM    469  H   ILE A  31       2.624  -5.040  -7.022  1.00  0.80           H  
ATOM    470  HA  ILE A  31       2.896  -7.340  -5.293  1.00  0.80           H  
ATOM    471  HB  ILE A  31       3.162  -4.874  -4.640  1.00  0.80           H  
ATOM    472 1HG1 ILE A  31       1.372  -6.572  -2.898  1.00  0.80           H  
ATOM    473 2HG1 ILE A  31       3.083  -6.916  -3.163  1.00  0.80           H  
ATOM    474 1HG2 ILE A  31       1.135  -3.814  -3.754  1.00  0.80           H  
ATOM    475 2HG2 ILE A  31       0.960  -4.092  -5.477  1.00  0.80           H  
ATOM    476 3HG2 ILE A  31       0.186  -5.162  -4.353  1.00  0.80           H  
ATOM    477 1HD1 ILE A  31       2.734  -5.740  -1.104  1.00  0.80           H  
ATOM    478 2HD1 ILE A  31       3.661  -4.748  -2.258  1.00  0.80           H  
ATOM    479 3HD1 ILE A  31       1.951  -4.399  -1.976  1.00  0.80           H  
ATOM    480  N   GLY A  32      -0.094  -6.755  -6.499  1.00  0.83           N  
ATOM    481  CA  GLY A  32      -1.451  -7.288  -6.590  1.00  0.83           C  
ATOM    482  C   GLY A  32      -2.482  -6.470  -5.799  1.00  0.83           C  
ATOM    483  O   GLY A  32      -3.409  -7.034  -5.211  1.00  0.83           O  
ATOM    484  H   GLY A  32       0.161  -6.002  -7.137  1.00  0.83           H  
ATOM    485 1HA  GLY A  32      -1.742  -7.313  -7.641  1.00  0.83           H  
ATOM    486 2HA  GLY A  32      -1.455  -8.318  -6.239  1.00  0.83           H  
ATOM    487  N   LYS A  33      -2.296  -5.150  -5.753  1.00  0.86           N  
ATOM    488  CA  LYS A  33      -3.194  -4.261  -5.010  1.00  0.86           C  
ATOM    489  C   LYS A  33      -3.693  -3.119  -5.912  1.00  0.86           C  
ATOM    490  O   LYS A  33      -3.050  -2.808  -6.902  1.00  0.86           O  
ATOM    491  CB  LYS A  33      -2.474  -3.729  -3.760  1.00  0.86           C  
ATOM    492  CG  LYS A  33      -2.168  -4.847  -2.700  1.00  0.86           C  
ATOM    493  CD  LYS A  33      -1.397  -4.319  -1.505  1.00  0.86           C  
ATOM    494  CE  LYS A  33      -1.024  -5.436  -0.509  1.00  0.86           C  
ATOM    495  NZ  LYS A  33      -2.220  -5.986   0.184  1.00  0.86           N  
ATOM    496  H   LYS A  33      -1.525  -4.755  -6.294  1.00  0.86           H  
ATOM    497  HA  LYS A  33      -4.028  -4.860  -4.674  1.00  0.86           H  
ATOM    498 1HB  LYS A  33      -1.537  -3.255  -4.050  1.00  0.86           H  
ATOM    499 2HB  LYS A  33      -3.086  -2.964  -3.279  1.00  0.86           H  
ATOM    500 1HG  LYS A  33      -3.115  -5.252  -2.346  1.00  0.86           H  
ATOM    501 2HG  LYS A  33      -1.611  -5.663  -3.144  1.00  0.86           H  
ATOM    502 1HD  LYS A  33      -0.482  -3.852  -1.848  1.00  0.86           H  
ATOM    503 2HD  LYS A  33      -2.000  -3.575  -0.988  1.00  0.86           H  
ATOM    504 1HE  LYS A  33      -0.519  -6.244  -1.040  1.00  0.86           H  
ATOM    505 2HE  LYS A  33      -0.341  -5.031   0.241  1.00  0.86           H  
ATOM    506 1HZ  LYS A  33      -1.922  -6.710   0.848  1.00  0.86           H  
ATOM    507 2HZ  LYS A  33      -2.679  -5.250   0.691  1.00  0.86           H  
ATOM    508 3HZ  LYS A  33      -2.857  -6.382  -0.491  1.00  0.86           H  
ATOM    509  N   PRO A  34      -4.872  -2.523  -5.671  1.00  0.88           N  
ATOM    510  CA  PRO A  34      -5.344  -1.343  -6.381  1.00  0.88           C  
ATOM    511  C   PRO A  34      -4.382  -0.168  -6.212  1.00  0.88           C  
ATOM    512  O   PRO A  34      -3.809   0.035  -5.140  1.00  0.88           O  
ATOM    513  CB  PRO A  34      -6.703  -1.070  -5.726  1.00  0.88           C  
ATOM    514  CG  PRO A  34      -7.138  -2.422  -5.173  1.00  0.88           C  
ATOM    515  CD  PRO A  34      -5.854  -3.106  -4.733  1.00  0.88           C  
ATOM    516  HA  PRO A  34      -5.465  -1.590  -7.446  1.00  0.88           H  
ATOM    517 1HB  PRO A  34      -6.614  -0.277  -4.985  1.00  0.88           H  
ATOM    518 2HB  PRO A  34      -7.406  -0.696  -6.485  1.00  0.88           H  
ATOM    519 1HG  PRO A  34      -7.855  -2.292  -4.355  1.00  0.88           H  
ATOM    520 2HG  PRO A  34      -7.662  -2.988  -5.957  1.00  0.88           H  
ATOM    521 1HD  PRO A  34      -5.598  -2.877  -3.690  1.00  0.88           H  
ATOM    522 2HD  PRO A  34      -6.002  -4.178  -4.906  1.00  0.88           H  
ATOM    523  N   GLU A  35      -4.280   0.661  -7.251  1.00  0.89           N  
ATOM    524  CA  GLU A  35      -3.410   1.846  -7.252  1.00  0.89           C  
ATOM    525  C   GLU A  35      -3.820   2.835  -6.171  1.00  0.89           C  
ATOM    526  O   GLU A  35      -2.999   3.586  -5.649  1.00  0.89           O  
ATOM    527  CB  GLU A  35      -3.458   2.525  -8.624  1.00  0.89           C  
ATOM    528  CG  GLU A  35      -2.848   1.678  -9.729  1.00  0.89           C  
ATOM    529  CD  GLU A  35      -2.932   2.268 -11.117  1.00  0.89           C  
ATOM    530  OE1 GLU A  35      -3.070   3.466 -11.269  1.00  0.89           O  
ATOM    531  OE2 GLU A  35      -2.863   1.505 -12.052  1.00  0.89           O  
ATOM    532  H   GLU A  35      -4.792   0.443  -8.094  1.00  0.89           H  
ATOM    533  HA  GLU A  35      -2.389   1.532  -7.047  1.00  0.89           H  
ATOM    534 1HB  GLU A  35      -4.491   2.746  -8.889  1.00  0.89           H  
ATOM    535 2HB  GLU A  35      -2.916   3.470  -8.583  1.00  0.89           H  
ATOM    536 1HG  GLU A  35      -1.796   1.545  -9.492  1.00  0.89           H  
ATOM    537 2HG  GLU A  35      -3.317   0.695  -9.722  1.00  0.89           H  
ATOM    538  N   SER A  36      -5.104   2.820  -5.825  1.00  0.89           N  
ATOM    539  CA  SER A  36      -5.678   3.714  -4.830  1.00  0.89           C  
ATOM    540  C   SER A  36      -5.112   3.498  -3.426  1.00  0.89           C  
ATOM    541  O   SER A  36      -5.283   4.351  -2.555  1.00  0.89           O  
ATOM    542  CB  SER A  36      -7.179   3.553  -4.794  1.00  0.89           C  
ATOM    543  OG  SER A  36      -7.532   2.290  -4.326  1.00  0.89           O  
ATOM    544  H   SER A  36      -5.707   2.159  -6.290  1.00  0.89           H  
ATOM    545  HA  SER A  36      -5.448   4.738  -5.127  1.00  0.89           H  
ATOM    546 1HB  SER A  36      -7.603   4.314  -4.141  1.00  0.89           H  
ATOM    547 2HB  SER A  36      -7.591   3.707  -5.790  1.00  0.89           H  
ATOM    548  HG  SER A  36      -6.958   2.133  -3.565  1.00  0.89           H  
ATOM    549  N   TYR A  37      -4.458   2.357  -3.191  1.00  0.87           N  
ATOM    550  CA  TYR A  37      -3.867   2.098  -1.890  1.00  0.87           C  
ATOM    551  C   TYR A  37      -2.357   2.299  -1.903  1.00  0.87           C  
ATOM    552  O   TYR A  37      -1.687   2.010  -0.902  1.00  0.87           O  
ATOM    553  CB  TYR A  37      -4.184   0.680  -1.423  1.00  0.87           C  
ATOM    554  CG  TYR A  37      -5.639   0.456  -1.154  1.00  0.87           C  
ATOM    555  CD1 TYR A  37      -6.394  -0.232  -2.058  1.00  0.87           C  
ATOM    556  CD2 TYR A  37      -6.218   0.954   0.004  1.00  0.87           C  
ATOM    557  CE1 TYR A  37      -7.740  -0.440  -1.828  1.00  0.87           C  
ATOM    558  CE2 TYR A  37      -7.563   0.750   0.245  1.00  0.87           C  
ATOM    559  CZ  TYR A  37      -8.323   0.054  -0.669  1.00  0.87           C  
ATOM    560  OH  TYR A  37      -9.665  -0.154  -0.435  1.00  0.87           O  
ATOM    561  H   TYR A  37      -4.331   1.665  -3.932  1.00  0.87           H  
ATOM    562  HA  TYR A  37      -4.285   2.802  -1.172  1.00  0.87           H  
ATOM    563 1HB  TYR A  37      -3.864  -0.031  -2.192  1.00  0.87           H  
ATOM    564 2HB  TYR A  37      -3.627   0.458  -0.514  1.00  0.87           H  
ATOM    565  HD1 TYR A  37      -5.920  -0.611  -2.950  1.00  0.87           H  
ATOM    566  HD2 TYR A  37      -5.611   1.506   0.724  1.00  0.87           H  
ATOM    567  HE1 TYR A  37      -8.340  -0.987  -2.547  1.00  0.87           H  
ATOM    568  HE2 TYR A  37      -8.020   1.139   1.155  1.00  0.87           H  
ATOM    569  HH  TYR A  37      -9.908   0.241   0.406  1.00  0.87           H  
ATOM    570  N   VAL A  38      -1.814   2.793  -3.018  1.00  0.84           N  
ATOM    571  CA  VAL A  38      -0.373   2.950  -3.124  1.00  0.84           C  
ATOM    572  C   VAL A  38       0.027   4.413  -2.967  1.00  0.84           C  
ATOM    573  O   VAL A  38      -0.472   5.290  -3.673  1.00  0.84           O  
ATOM    574  CB  VAL A  38       0.142   2.451  -4.489  1.00  0.84           C  
ATOM    575  CG1 VAL A  38       1.664   2.643  -4.572  1.00  0.84           C  
ATOM    576  CG2 VAL A  38      -0.223   0.999  -4.758  1.00  0.84           C  
ATOM    577  H   VAL A  38      -2.391   3.054  -3.818  1.00  0.84           H  
ATOM    578  HA  VAL A  38       0.100   2.372  -2.342  1.00  0.84           H  
ATOM    579  HB  VAL A  38      -0.323   3.040  -5.247  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38       2.004   2.321  -5.545  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38       1.909   3.692  -4.431  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38       2.153   2.051  -3.800  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38       0.152   0.734  -5.734  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38       0.213   0.367  -4.050  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38      -1.307   0.880  -4.733  1.00  0.84           H  
ATOM    586  N   MET A  39       0.922   4.671  -2.024  1.00  0.81           N  
ATOM    587  CA  MET A  39       1.408   6.019  -1.770  1.00  0.81           C  
ATOM    588  C   MET A  39       2.894   6.076  -2.008  1.00  0.81           C  
ATOM    589  O   MET A  39       3.621   5.195  -1.543  1.00  0.81           O  
ATOM    590  CB  MET A  39       1.127   6.459  -0.337  1.00  0.81           C  
ATOM    591  CG  MET A  39       1.623   7.897  -0.040  1.00  0.81           C  
ATOM    592  SD  MET A  39       1.248   8.476   1.620  1.00  0.81           S  
ATOM    593  CE  MET A  39       2.415   7.523   2.560  1.00  0.81           C  
ATOM    594  H   MET A  39       1.279   3.888  -1.475  1.00  0.81           H  
ATOM    595  HA  MET A  39       0.930   6.710  -2.464  1.00  0.81           H  
ATOM    596 1HB  MET A  39       0.058   6.414  -0.143  1.00  0.81           H  
ATOM    597 2HB  MET A  39       1.620   5.773   0.360  1.00  0.81           H  
ATOM    598 1HG  MET A  39       2.707   7.935  -0.166  1.00  0.81           H  
ATOM    599 2HG  MET A  39       1.180   8.588  -0.754  1.00  0.81           H  
ATOM    600 1HE  MET A  39       2.320   7.766   3.617  1.00  0.81           H  
ATOM    601 2HE  MET A  39       2.215   6.464   2.409  1.00  0.81           H  
ATOM    602 3HE  MET A  39       3.421   7.751   2.223  1.00  0.81           H  
ATOM    603  N   ILE A  40       3.344   7.087  -2.738  1.00  0.77           N  
ATOM    604  CA  ILE A  40       4.766   7.189  -2.974  1.00  0.77           C  
ATOM    605  C   ILE A  40       5.291   8.543  -2.579  1.00  0.77           C  
ATOM    606  O   ILE A  40       4.753   9.578  -2.982  1.00  0.77           O  
ATOM    607  CB  ILE A  40       5.134   6.890  -4.423  1.00  0.77           C  
ATOM    608  CG1 ILE A  40       4.620   5.526  -4.760  1.00  0.77           C  
ATOM    609  CG2 ILE A  40       6.684   6.912  -4.600  1.00  0.77           C  
ATOM    610  CD1 ILE A  40       4.911   5.140  -6.073  1.00  0.77           C  
ATOM    611  H   ILE A  40       2.708   7.775  -3.115  1.00  0.77           H  
ATOM    612  HA  ILE A  40       5.272   6.456  -2.355  1.00  0.77           H  
ATOM    613  HB  ILE A  40       4.662   7.609  -5.085  1.00  0.77           H  
ATOM    614 1HG1 ILE A  40       5.011   4.820  -4.086  1.00  0.77           H  
ATOM    615 2HG1 ILE A  40       3.539   5.519  -4.668  1.00  0.77           H  
ATOM    616 1HG2 ILE A  40       6.940   6.676  -5.632  1.00  0.77           H  
ATOM    617 2HG2 ILE A  40       7.078   7.888  -4.345  1.00  0.77           H  
ATOM    618 3HG2 ILE A  40       7.136   6.179  -3.942  1.00  0.77           H  
ATOM    619 1HD1 ILE A  40       4.516   4.154  -6.235  1.00  0.77           H  
ATOM    620 2HD1 ILE A  40       4.477   5.850  -6.771  1.00  0.77           H  
ATOM    621 3HD1 ILE A  40       5.976   5.123  -6.187  1.00  0.77           H  
ATOM    622  N   LEU A  41       6.322   8.526  -1.760  1.00  0.73           N  
ATOM    623  CA  LEU A  41       6.940   9.747  -1.307  1.00  0.73           C  
ATOM    624  C   LEU A  41       8.288   9.877  -2.003  1.00  0.73           C  
ATOM    625  O   LEU A  41       8.967   8.872  -2.237  1.00  0.73           O  
ATOM    626  CB  LEU A  41       7.085   9.721   0.221  1.00  0.73           C  
ATOM    627  CG  LEU A  41       5.753   9.479   0.999  1.00  0.73           C  
ATOM    628  CD1 LEU A  41       6.033   9.464   2.490  1.00  0.73           C  
ATOM    629  CD2 LEU A  41       4.736  10.548   0.643  1.00  0.73           C  
ATOM    630  H   LEU A  41       6.701   7.621  -1.478  1.00  0.73           H  
ATOM    631  HA  LEU A  41       6.318  10.595  -1.591  1.00  0.73           H  
ATOM    632 1HB  LEU A  41       7.775   8.920   0.492  1.00  0.73           H  
ATOM    633 2HB  LEU A  41       7.506  10.670   0.551  1.00  0.73           H  
ATOM    634  HG  LEU A  41       5.352   8.499   0.727  1.00  0.73           H  
ATOM    635 1HD1 LEU A  41       5.111   9.277   3.035  1.00  0.73           H  
ATOM    636 2HD1 LEU A  41       6.749   8.688   2.720  1.00  0.73           H  
ATOM    637 3HD1 LEU A  41       6.440  10.428   2.790  1.00  0.73           H  
ATOM    638 1HD2 LEU A  41       3.809  10.363   1.184  1.00  0.73           H  
ATOM    639 2HD2 LEU A  41       5.127  11.526   0.918  1.00  0.73           H  
ATOM    640 3HD2 LEU A  41       4.537  10.528  -0.428  1.00  0.73           H  
ATOM    641  N   LEU A  42       8.682  11.097  -2.337  1.00  0.70           N  
ATOM    642  CA  LEU A  42       9.975  11.298  -2.979  1.00  0.70           C  
ATOM    643  C   LEU A  42      10.706  12.466  -2.338  1.00  0.70           C  
ATOM    644  O   LEU A  42      10.223  13.601  -2.319  1.00  0.70           O  
ATOM    645  CB  LEU A  42       9.775  11.475  -4.499  1.00  0.70           C  
ATOM    646  CG  LEU A  42      11.015  11.740  -5.388  1.00  0.70           C  
ATOM    647  CD1 LEU A  42      11.989  10.566  -5.311  1.00  0.70           C  
ATOM    648  CD2 LEU A  42      10.535  11.894  -6.834  1.00  0.70           C  
ATOM    649  H   LEU A  42       8.089  11.892  -2.141  1.00  0.70           H  
ATOM    650  HA  LEU A  42      10.584  10.407  -2.827  1.00  0.70           H  
ATOM    651 1HB  LEU A  42       9.335  10.557  -4.870  1.00  0.70           H  
ATOM    652 2HB  LEU A  42       9.067  12.288  -4.667  1.00  0.70           H  
ATOM    653  HG  LEU A  42      11.527  12.647  -5.053  1.00  0.70           H  
ATOM    654 1HD1 LEU A  42      12.848  10.761  -5.951  1.00  0.70           H  
ATOM    655 2HD1 LEU A  42      12.328  10.441  -4.280  1.00  0.70           H  
ATOM    656 3HD1 LEU A  42      11.487   9.667  -5.645  1.00  0.70           H  
ATOM    657 1HD2 LEU A  42      11.387  12.089  -7.490  1.00  0.70           H  
ATOM    658 2HD2 LEU A  42      10.032  10.980  -7.154  1.00  0.70           H  
ATOM    659 3HD2 LEU A  42       9.843  12.713  -6.879  1.00  0.70           H  
ATOM    660  N   ASN A  43      11.880  12.155  -1.814  1.00  0.67           N  
ATOM    661  CA  ASN A  43      12.738  13.079  -1.099  1.00  0.67           C  
ATOM    662  C   ASN A  43      14.048  13.204  -1.845  1.00  0.67           C  
ATOM    663  O   ASN A  43      14.987  12.444  -1.597  1.00  0.67           O  
ATOM    664  CB  ASN A  43      12.985  12.558   0.302  1.00  0.67           C  
ATOM    665  CG  ASN A  43      11.743  12.494   1.145  1.00  0.67           C  
ATOM    666  OD1 ASN A  43      11.316  13.504   1.715  1.00  0.67           O  
ATOM    667  ND2 ASN A  43      11.137  11.333   1.219  1.00  0.67           N  
ATOM    668  H   ASN A  43      12.183  11.182  -1.874  1.00  0.67           H  
ATOM    669  HA  ASN A  43      12.269  14.063  -1.065  1.00  0.67           H  
ATOM    670 1HB  ASN A  43      13.407  11.558   0.232  1.00  0.67           H  
ATOM    671 2HB  ASN A  43      13.715  13.189   0.801  1.00  0.67           H  
ATOM    672 1HD2 ASN A  43      10.307  11.240   1.766  1.00  0.67           H  
ATOM    673 2HD2 ASN A  43      11.493  10.544   0.708  1.00  0.67           H  
ATOM    674  N   SER A  44      14.086  14.130  -2.790  1.00  0.65           N  
ATOM    675  CA  SER A  44      15.245  14.246  -3.649  1.00  0.65           C  
ATOM    676  C   SER A  44      16.044  15.519  -3.442  1.00  0.65           C  
ATOM    677  O   SER A  44      15.486  16.607  -3.281  1.00  0.65           O  
ATOM    678  CB  SER A  44      14.811  14.128  -5.067  1.00  0.65           C  
ATOM    679  OG  SER A  44      14.314  12.861  -5.316  1.00  0.65           O  
ATOM    680  H   SER A  44      13.288  14.736  -2.929  1.00  0.65           H  
ATOM    681  HA  SER A  44      15.900  13.406  -3.442  1.00  0.65           H  
ATOM    682 1HB  SER A  44      14.094  14.866  -5.314  1.00  0.65           H  
ATOM    683 2HB  SER A  44      15.640  14.276  -5.651  1.00  0.65           H  
ATOM    684  HG  SER A  44      15.107  12.309  -5.368  1.00  0.65           H  
ATOM    685  N   GLY A  45      17.365  15.372  -3.515  1.00  0.64           N  
ATOM    686  CA  GLY A  45      18.312  16.457  -3.310  1.00  0.64           C  
ATOM    687  C   GLY A  45      18.891  16.308  -1.909  1.00  0.64           C  
ATOM    688  O   GLY A  45      19.450  17.248  -1.340  1.00  0.64           O  
ATOM    689  H   GLY A  45      17.727  14.432  -3.643  1.00  0.64           H  
ATOM    690 1HA  GLY A  45      19.108  16.401  -4.053  1.00  0.64           H  
ATOM    691 2HA  GLY A  45      17.817  17.420  -3.415  1.00  0.64           H  
ATOM    692  N   VAL A  46      18.691  15.119  -1.343  1.00  0.64           N  
ATOM    693  CA  VAL A  46      19.140  14.750  -0.016  1.00  0.64           C  
ATOM    694  C   VAL A  46      20.568  14.234  -0.103  1.00  0.64           C  
ATOM    695  O   VAL A  46      20.823  13.353  -0.912  1.00  0.64           O  
ATOM    696  CB  VAL A  46      18.257  13.610   0.533  1.00  0.64           C  
ATOM    697  CG1 VAL A  46      18.762  13.177   1.903  1.00  0.64           C  
ATOM    698  CG2 VAL A  46      16.817  14.059   0.585  1.00  0.64           C  
ATOM    699  H   VAL A  46      18.252  14.394  -1.904  1.00  0.64           H  
ATOM    700  HA  VAL A  46      19.045  15.609   0.637  1.00  0.64           H  
ATOM    701  HB  VAL A  46      18.336  12.749  -0.137  1.00  0.64           H  
ATOM    702 1HG1 VAL A  46      18.148  12.356   2.270  1.00  0.64           H  
ATOM    703 2HG1 VAL A  46      19.798  12.847   1.828  1.00  0.64           H  
ATOM    704 3HG1 VAL A  46      18.702  14.016   2.593  1.00  0.64           H  
ATOM    705 1HG2 VAL A  46      16.198  13.241   0.952  1.00  0.64           H  
ATOM    706 2HG2 VAL A  46      16.723  14.916   1.248  1.00  0.64           H  
ATOM    707 3HG2 VAL A  46      16.493  14.338  -0.418  1.00  0.64           H  
ATOM    708  N   PRO A  47      21.546  14.786   0.623  1.00  0.65           N  
ATOM    709  CA  PRO A  47      22.906  14.284   0.627  1.00  0.65           C  
ATOM    710  C   PRO A  47      22.943  12.837   1.106  1.00  0.65           C  
ATOM    711  O   PRO A  47      22.717  12.575   2.292  1.00  0.65           O  
ATOM    712  CB  PRO A  47      23.594  15.211   1.634  1.00  0.65           C  
ATOM    713  CG  PRO A  47      22.767  16.484   1.608  1.00  0.65           C  
ATOM    714  CD  PRO A  47      21.338  16.014   1.403  1.00  0.65           C  
ATOM    715  HA  PRO A  47      23.341  14.382  -0.378  1.00  0.65           H  
ATOM    716 1HB  PRO A  47      23.614  14.735   2.626  1.00  0.65           H  
ATOM    717 2HB  PRO A  47      24.643  15.372   1.335  1.00  0.65           H  
ATOM    718 1HG  PRO A  47      22.900  17.046   2.545  1.00  0.65           H  
ATOM    719 2HG  PRO A  47      23.111  17.140   0.794  1.00  0.65           H  
ATOM    720 1HD  PRO A  47      20.838  15.796   2.359  1.00  0.65           H  
ATOM    721 2HD  PRO A  47      20.820  16.787   0.814  1.00  0.65           H  
ATOM    722  N   ILE A  48      23.246  11.914   0.205  1.00  0.66           N  
ATOM    723  CA  ILE A  48      23.318  10.495   0.538  1.00  0.66           C  
ATOM    724  C   ILE A  48      24.613   9.895   0.010  1.00  0.66           C  
ATOM    725  O   ILE A  48      24.861   9.917  -1.195  1.00  0.66           O  
ATOM    726  CB  ILE A  48      22.143   9.722  -0.075  1.00  0.66           C  
ATOM    727  CG1 ILE A  48      20.812  10.285   0.387  1.00  0.66           C  
ATOM    728  CG2 ILE A  48      22.236   8.327   0.379  1.00  0.66           C  
ATOM    729  CD1 ILE A  48      19.635   9.749  -0.372  1.00  0.66           C  
ATOM    730  H   ILE A  48      23.392  12.211  -0.754  1.00  0.66           H  
ATOM    731  HA  ILE A  48      23.297  10.380   1.619  1.00  0.66           H  
ATOM    732  HB  ILE A  48      22.171   9.762  -1.151  1.00  0.66           H  
ATOM    733 1HG1 ILE A  48      20.680  10.068   1.444  1.00  0.66           H  
ATOM    734 2HG1 ILE A  48      20.817  11.329   0.259  1.00  0.66           H  
ATOM    735 1HG2 ILE A  48      21.412   7.801  -0.022  1.00  0.66           H  
ATOM    736 2HG2 ILE A  48      23.172   7.885   0.041  1.00  0.66           H  
ATOM    737 3HG2 ILE A  48      22.192   8.291   1.465  1.00  0.66           H  
ATOM    738 1HD1 ILE A  48      18.737  10.214   0.006  1.00  0.66           H  
ATOM    739 2HD1 ILE A  48      19.750   9.990  -1.427  1.00  0.66           H  
ATOM    740 3HD1 ILE A  48      19.567   8.669  -0.254  1.00  0.66           H  
ATOM    741  N   ALA A  49      25.437   9.329   0.876  1.00  0.68           N  
ATOM    742  CA  ALA A  49      26.680   8.771   0.361  1.00  0.68           C  
ATOM    743  C   ALA A  49      26.476   7.394  -0.274  1.00  0.68           C  
ATOM    744  O   ALA A  49      25.596   6.624   0.130  1.00  0.68           O  
ATOM    745  CB  ALA A  49      27.725   8.677   1.453  1.00  0.68           C  
ATOM    746  H   ALA A  49      25.220   9.305   1.861  1.00  0.68           H  
ATOM    747  HA  ALA A  49      27.044   9.447  -0.407  1.00  0.68           H  
ATOM    748 1HB  ALA A  49      28.654   8.296   1.021  1.00  0.68           H  
ATOM    749 2HB  ALA A  49      27.901   9.667   1.875  1.00  0.68           H  
ATOM    750 3HB  ALA A  49      27.381   8.003   2.232  1.00  0.68           H  
ATOM    751  N   PHE A  50      27.326   7.079  -1.241  1.00  0.71           N  
ATOM    752  CA  PHE A  50      27.388   5.758  -1.862  1.00  0.71           C  
ATOM    753  C   PHE A  50      28.816   5.358  -2.143  1.00  0.71           C  
ATOM    754  O   PHE A  50      29.532   6.047  -2.872  1.00  0.71           O  
ATOM    755  CB  PHE A  50      26.618   5.693  -3.172  1.00  0.71           C  
ATOM    756  CG  PHE A  50      26.750   4.343  -3.821  1.00  0.71           C  
ATOM    757  CD1 PHE A  50      26.368   3.189  -3.160  1.00  0.71           C  
ATOM    758  CD2 PHE A  50      27.292   4.221  -5.084  1.00  0.71           C  
ATOM    759  CE1 PHE A  50      26.519   1.957  -3.741  1.00  0.71           C  
ATOM    760  CE2 PHE A  50      27.445   2.978  -5.667  1.00  0.71           C  
ATOM    761  CZ  PHE A  50      27.056   1.852  -4.995  1.00  0.71           C  
ATOM    762  H   PHE A  50      27.975   7.806  -1.541  1.00  0.71           H  
ATOM    763  HA  PHE A  50      26.959   5.032  -1.171  1.00  0.71           H  
ATOM    764 1HB  PHE A  50      25.559   5.891  -2.991  1.00  0.71           H  
ATOM    765 2HB  PHE A  50      26.989   6.454  -3.863  1.00  0.71           H  
ATOM    766  HD1 PHE A  50      25.957   3.261  -2.165  1.00  0.71           H  
ATOM    767  HD2 PHE A  50      27.607   5.119  -5.619  1.00  0.71           H  
ATOM    768  HE1 PHE A  50      26.214   1.059  -3.204  1.00  0.71           H  
ATOM    769  HE2 PHE A  50      27.873   2.887  -6.663  1.00  0.71           H  
ATOM    770  HZ  PHE A  50      27.171   0.873  -5.460  1.00  0.71           H  
ATOM    771  N   ALA A  51      29.258   4.261  -1.542  1.00  0.73           N  
ATOM    772  CA  ALA A  51      30.628   3.791  -1.714  1.00  0.73           C  
ATOM    773  C   ALA A  51      31.637   4.895  -1.362  1.00  0.73           C  
ATOM    774  O   ALA A  51      32.715   4.981  -1.949  1.00  0.73           O  
ATOM    775  CB  ALA A  51      30.834   3.313  -3.149  1.00  0.73           C  
ATOM    776  H   ALA A  51      28.623   3.729  -0.959  1.00  0.73           H  
ATOM    777  HA  ALA A  51      30.792   2.955  -1.034  1.00  0.73           H  
ATOM    778 1HB  ALA A  51      31.850   2.938  -3.261  1.00  0.73           H  
ATOM    779 2HB  ALA A  51      30.125   2.513  -3.369  1.00  0.73           H  
ATOM    780 3HB  ALA A  51      30.680   4.127  -3.852  1.00  0.73           H  
ATOM    781  N   GLY A  52      31.274   5.736  -0.390  1.00  0.74           N  
ATOM    782  CA  GLY A  52      32.107   6.840   0.071  1.00  0.74           C  
ATOM    783  C   GLY A  52      32.004   8.116  -0.784  1.00  0.74           C  
ATOM    784  O   GLY A  52      32.656   9.114  -0.471  1.00  0.74           O  
ATOM    785  H   GLY A  52      30.373   5.596   0.044  1.00  0.74           H  
ATOM    786 1HA  GLY A  52      31.834   7.079   1.098  1.00  0.74           H  
ATOM    787 2HA  GLY A  52      33.145   6.511   0.096  1.00  0.74           H  
ATOM    788  N   THR A  53      31.185   8.105  -1.840  1.00  0.73           N  
ATOM    789  CA  THR A  53      31.070   9.263  -2.722  1.00  0.73           C  
ATOM    790  C   THR A  53      29.714   9.943  -2.583  1.00  0.73           C  
ATOM    791  O   THR A  53      28.786   9.379  -2.014  1.00  0.73           O  
ATOM    792  CB  THR A  53      31.258   8.834  -4.187  1.00  0.73           C  
ATOM    793  OG1 THR A  53      30.152   8.020  -4.599  1.00  0.73           O  
ATOM    794  CG2 THR A  53      32.526   8.018  -4.318  1.00  0.73           C  
ATOM    795  H   THR A  53      30.669   7.264  -2.076  1.00  0.73           H  
ATOM    796  HA  THR A  53      31.842   9.985  -2.462  1.00  0.73           H  
ATOM    797  HB  THR A  53      31.322   9.713  -4.823  1.00  0.73           H  
ATOM    798  HG1 THR A  53      30.093   7.226  -4.022  1.00  0.73           H  
ATOM    799 1HG2 THR A  53      32.655   7.710  -5.354  1.00  0.73           H  
ATOM    800 2HG2 THR A  53      33.380   8.618  -4.006  1.00  0.73           H  
ATOM    801 3HG2 THR A  53      32.453   7.130  -3.684  1.00  0.73           H  
ATOM    802  N   GLU A  54      29.578  11.136  -3.167  1.00  0.72           N  
ATOM    803  CA  GLU A  54      28.307  11.874  -3.156  1.00  0.72           C  
ATOM    804  C   GLU A  54      27.706  12.002  -4.563  1.00  0.72           C  
ATOM    805  O   GLU A  54      27.018  12.974  -4.881  1.00  0.72           O  
ATOM    806  CB  GLU A  54      28.494  13.250  -2.512  1.00  0.72           C  
ATOM    807  CG  GLU A  54      28.902  13.192  -1.033  1.00  0.72           C  
ATOM    808  CD  GLU A  54      28.933  14.551  -0.355  1.00  0.72           C  
ATOM    809  OE1 GLU A  54      28.688  15.534  -1.014  1.00  0.72           O  
ATOM    810  OE2 GLU A  54      29.197  14.595   0.824  1.00  0.72           O  
ATOM    811  H   GLU A  54      30.375  11.551  -3.630  1.00  0.72           H  
ATOM    812  HA  GLU A  54      27.590  11.318  -2.548  1.00  0.72           H  
ATOM    813 1HB  GLU A  54      29.259  13.807  -3.053  1.00  0.72           H  
ATOM    814 2HB  GLU A  54      27.563  13.813  -2.583  1.00  0.72           H  
ATOM    815 1HG  GLU A  54      28.196  12.548  -0.503  1.00  0.72           H  
ATOM    816 2HG  GLU A  54      29.888  12.734  -0.960  1.00  0.72           H  
ATOM    817  N   GLU A  55      28.014  11.028  -5.411  1.00  0.70           N  
ATOM    818  CA  GLU A  55      27.524  10.989  -6.786  1.00  0.70           C  
ATOM    819  C   GLU A  55      26.025  10.680  -6.776  1.00  0.70           C  
ATOM    820  O   GLU A  55      25.535  10.124  -5.797  1.00  0.70           O  
ATOM    821  CB  GLU A  55      28.293   9.923  -7.567  1.00  0.70           C  
ATOM    822  CG  GLU A  55      29.762  10.213  -7.746  1.00  0.70           C  
ATOM    823  CD  GLU A  55      30.017  11.342  -8.704  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      29.480  11.310  -9.790  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      30.748  12.238  -8.351  1.00  0.70           O  
ATOM    826  H   GLU A  55      28.589  10.266  -5.072  1.00  0.70           H  
ATOM    827  HA  GLU A  55      27.706  11.962  -7.231  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      28.198   8.960  -7.059  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      27.879   9.813  -8.542  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      30.180  10.475  -6.778  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      30.263   9.312  -8.097  1.00  0.70           H  
ATOM    832  N   PRO A  56      25.249  11.016  -7.824  1.00  0.68           N  
ATOM    833  CA  PRO A  56      23.832  10.717  -7.870  1.00  0.68           C  
ATOM    834  C   PRO A  56      23.616   9.259  -7.527  1.00  0.68           C  
ATOM    835  O   PRO A  56      24.248   8.361  -8.091  1.00  0.68           O  
ATOM    836  CB  PRO A  56      23.477  11.042  -9.316  1.00  0.68           C  
ATOM    837  CG  PRO A  56      24.446  12.164  -9.675  1.00  0.68           C  
ATOM    838  CD  PRO A  56      25.757  11.777  -8.984  1.00  0.68           C  
ATOM    839  HA  PRO A  56      23.298  11.373  -7.177  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      23.578  10.149  -9.948  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      22.440  11.350  -9.366  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      24.546  12.241 -10.769  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      24.048  13.129  -9.322  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      26.381  11.155  -9.635  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      26.270  12.695  -8.672  1.00  0.68           H  
ATOM    846  N   ALA A  57      22.681   9.055  -6.613  1.00  0.66           N  
ATOM    847  CA  ALA A  57      22.347   7.760  -6.046  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.934   7.780  -5.535  1.00  0.66           C  
ATOM    849  O   ALA A  57      20.338   8.855  -5.343  1.00  0.66           O  
ATOM    850  CB  ALA A  57      23.281   7.403  -4.893  1.00  0.66           C  
ATOM    851  H   ALA A  57      22.202   9.862  -6.258  1.00  0.66           H  
ATOM    852  HA  ALA A  57      22.426   7.006  -6.826  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      23.007   6.422  -4.496  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      24.312   7.373  -5.255  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      23.199   8.141  -4.105  1.00  0.66           H  
ATOM    856  N   ALA A  58      20.384   6.594  -5.313  1.00  0.65           N  
ATOM    857  CA  ALA A  58      19.051   6.518  -4.758  1.00  0.65           C  
ATOM    858  C   ALA A  58      18.879   5.312  -3.862  1.00  0.65           C  
ATOM    859  O   ALA A  58      19.471   4.251  -4.062  1.00  0.65           O  
ATOM    860  CB  ALA A  58      18.022   6.474  -5.879  1.00  0.65           C  
ATOM    861  H   ALA A  58      20.904   5.736  -5.509  1.00  0.65           H  
ATOM    862  HA  ALA A  58      18.884   7.400  -4.149  1.00  0.65           H  
ATOM    863 1HB  ALA A  58      17.022   6.433  -5.446  1.00  0.65           H  
ATOM    864 2HB  ALA A  58      18.117   7.366  -6.487  1.00  0.65           H  
ATOM    865 3HB  ALA A  58      18.186   5.612  -6.499  1.00  0.65           H  
ATOM    866  N   TYR A  59      18.065   5.500  -2.855  1.00  0.64           N  
ATOM    867  CA  TYR A  59      17.707   4.441  -1.947  1.00  0.64           C  
ATOM    868  C   TYR A  59      16.230   4.469  -1.673  1.00  0.64           C  
ATOM    869  O   TYR A  59      15.575   5.500  -1.835  1.00  0.64           O  
ATOM    870  CB  TYR A  59      18.486   4.573  -0.646  1.00  0.64           C  
ATOM    871  CG  TYR A  59      19.992   4.434  -0.799  1.00  0.64           C  
ATOM    872  CD1 TYR A  59      20.755   5.511  -1.200  1.00  0.64           C  
ATOM    873  CD2 TYR A  59      20.607   3.238  -0.486  1.00  0.64           C  
ATOM    874  CE1 TYR A  59      22.129   5.397  -1.289  1.00  0.64           C  
ATOM    875  CE2 TYR A  59      21.982   3.126  -0.568  1.00  0.64           C  
ATOM    876  CZ  TYR A  59      22.735   4.211  -0.958  1.00  0.64           C  
ATOM    877  OH  TYR A  59      24.091   4.128  -1.001  1.00  0.64           O  
ATOM    878  H   TYR A  59      17.668   6.429  -2.718  1.00  0.64           H  
ATOM    879  HA  TYR A  59      17.950   3.494  -2.413  1.00  0.64           H  
ATOM    880 1HB  TYR A  59      18.275   5.547  -0.197  1.00  0.64           H  
ATOM    881 2HB  TYR A  59      18.145   3.811   0.053  1.00  0.64           H  
ATOM    882  HD1 TYR A  59      20.270   6.456  -1.447  1.00  0.64           H  
ATOM    883  HD2 TYR A  59      20.007   2.387  -0.160  1.00  0.64           H  
ATOM    884  HE1 TYR A  59      22.734   6.247  -1.602  1.00  0.64           H  
ATOM    885  HE2 TYR A  59      22.469   2.185  -0.308  1.00  0.64           H  
ATOM    886  HH  TYR A  59      24.470   5.020  -0.869  1.00  0.64           H  
ATOM    887  N   GLY A  60      15.694   3.374  -1.199  1.00  0.64           N  
ATOM    888  CA  GLY A  60      14.319   3.461  -0.774  1.00  0.64           C  
ATOM    889  C   GLY A  60      13.824   2.266  -0.016  1.00  0.64           C  
ATOM    890  O   GLY A  60      14.547   1.286   0.195  1.00  0.64           O  
ATOM    891  H   GLY A  60      16.230   2.509  -1.172  1.00  0.64           H  
ATOM    892 1HA  GLY A  60      14.202   4.343  -0.148  1.00  0.64           H  
ATOM    893 2HA  GLY A  60      13.686   3.616  -1.645  1.00  0.64           H  
ATOM    894  N   GLU A  61      12.596   2.403   0.443  1.00  0.65           N  
ATOM    895  CA  GLU A  61      11.949   1.387   1.241  1.00  0.65           C  
ATOM    896  C   GLU A  61      10.532   1.138   0.764  1.00  0.65           C  
ATOM    897  O   GLU A  61       9.781   2.084   0.520  1.00  0.65           O  
ATOM    898  CB  GLU A  61      11.897   1.854   2.706  1.00  0.65           C  
ATOM    899  CG  GLU A  61      13.249   2.104   3.380  1.00  0.65           C  
ATOM    900  CD  GLU A  61      13.108   2.569   4.809  1.00  0.65           C  
ATOM    901  OE1 GLU A  61      11.994   2.710   5.257  1.00  0.65           O  
ATOM    902  OE2 GLU A  61      14.111   2.787   5.447  1.00  0.65           O  
ATOM    903  H   GLU A  61      12.118   3.275   0.215  1.00  0.65           H  
ATOM    904  HA  GLU A  61      12.518   0.466   1.165  1.00  0.65           H  
ATOM    905 1HB  GLU A  61      11.318   2.775   2.768  1.00  0.65           H  
ATOM    906 2HB  GLU A  61      11.373   1.101   3.296  1.00  0.65           H  
ATOM    907 1HG  GLU A  61      13.837   1.191   3.356  1.00  0.65           H  
ATOM    908 2HG  GLU A  61      13.788   2.863   2.818  1.00  0.65           H  
ATOM    909  N   LEU A  62      10.138  -0.124   0.673  1.00  0.67           N  
ATOM    910  CA  LEU A  62       8.752  -0.429   0.341  1.00  0.67           C  
ATOM    911  C   LEU A  62       8.111  -1.150   1.501  1.00  0.67           C  
ATOM    912  O   LEU A  62       8.588  -2.214   1.916  1.00  0.67           O  
ATOM    913  CB  LEU A  62       8.620  -1.287  -0.917  1.00  0.67           C  
ATOM    914  CG  LEU A  62       7.130  -1.647  -1.296  1.00  0.67           C  
ATOM    915  CD1 LEU A  62       6.369  -0.409  -1.635  1.00  0.67           C  
ATOM    916  CD2 LEU A  62       7.107  -2.508  -2.453  1.00  0.67           C  
ATOM    917  H   LEU A  62      10.814  -0.867   0.845  1.00  0.67           H  
ATOM    918  HA  LEU A  62       8.211   0.497   0.181  1.00  0.67           H  
ATOM    919 1HB  LEU A  62       9.076  -0.770  -1.751  1.00  0.67           H  
ATOM    920 2HB  LEU A  62       9.155  -2.205  -0.748  1.00  0.67           H  
ATOM    921  HG  LEU A  62       6.643  -2.140  -0.448  1.00  0.67           H  
ATOM    922 1HD1 LEU A  62       5.350  -0.668  -1.894  1.00  0.67           H  
ATOM    923 2HD1 LEU A  62       6.369   0.235  -0.793  1.00  0.67           H  
ATOM    924 3HD1 LEU A  62       6.841   0.076  -2.473  1.00  0.67           H  
ATOM    925 1HD2 LEU A  62       6.073  -2.744  -2.712  1.00  0.67           H  
ATOM    926 2HD2 LEU A  62       7.585  -1.991  -3.287  1.00  0.67           H  
ATOM    927 3HD2 LEU A  62       7.636  -3.414  -2.228  1.00  0.67           H  
ATOM    928  N   ILE A  63       7.042  -0.570   2.024  1.00  0.70           N  
ATOM    929  CA  ILE A  63       6.355  -1.154   3.153  1.00  0.70           C  
ATOM    930  C   ILE A  63       4.939  -1.532   2.758  1.00  0.70           C  
ATOM    931  O   ILE A  63       4.134  -0.688   2.338  1.00  0.70           O  
ATOM    932  CB  ILE A  63       6.317  -0.179   4.336  1.00  0.70           C  
ATOM    933  CG1 ILE A  63       7.756   0.259   4.694  1.00  0.70           C  
ATOM    934  CG2 ILE A  63       5.664  -0.879   5.530  1.00  0.70           C  
ATOM    935  CD1 ILE A  63       8.207   1.544   3.971  1.00  0.70           C  
ATOM    936  H   ILE A  63       6.711   0.310   1.630  1.00  0.70           H  
ATOM    937  HA  ILE A  63       6.876  -2.060   3.460  1.00  0.70           H  
ATOM    938  HB  ILE A  63       5.748   0.711   4.066  1.00  0.70           H  
ATOM    939 1HG1 ILE A  63       7.820   0.425   5.768  1.00  0.70           H  
ATOM    940 2HG1 ILE A  63       8.442  -0.534   4.426  1.00  0.70           H  
ATOM    941 1HG2 ILE A  63       5.632  -0.202   6.380  1.00  0.70           H  
ATOM    942 2HG2 ILE A  63       4.649  -1.182   5.270  1.00  0.70           H  
ATOM    943 3HG2 ILE A  63       6.246  -1.766   5.792  1.00  0.70           H  
ATOM    944 1HD1 ILE A  63       9.227   1.791   4.271  1.00  0.70           H  
ATOM    945 2HD1 ILE A  63       8.175   1.408   2.891  1.00  0.70           H  
ATOM    946 3HD1 ILE A  63       7.545   2.363   4.241  1.00  0.70           H  
ATOM    947  N   SER A  64       4.627  -2.805   2.899  1.00  0.73           N  
ATOM    948  CA  SER A  64       3.322  -3.302   2.502  1.00  0.73           C  
ATOM    949  C   SER A  64       2.771  -4.222   3.560  1.00  0.73           C  
ATOM    950  O   SER A  64       3.483  -4.568   4.500  1.00  0.73           O  
ATOM    951  CB  SER A  64       3.443  -4.080   1.223  1.00  0.73           C  
ATOM    952  OG  SER A  64       4.069  -3.325   0.221  1.00  0.73           O  
ATOM    953  H   SER A  64       5.338  -3.452   3.257  1.00  0.73           H  
ATOM    954  HA  SER A  64       2.638  -2.465   2.376  1.00  0.73           H  
ATOM    955 1HB  SER A  64       3.998  -4.974   1.425  1.00  0.73           H  
ATOM    956 2HB  SER A  64       2.453  -4.386   0.890  1.00  0.73           H  
ATOM    957  HG  SER A  64       4.266  -3.948  -0.483  1.00  0.73           H  
ATOM    958  N   ILE A  65       1.496  -4.582   3.426  1.00  0.76           N  
ATOM    959  CA  ILE A  65       0.901  -5.597   4.289  1.00  0.76           C  
ATOM    960  C   ILE A  65       0.454  -6.761   3.405  1.00  0.76           C  
ATOM    961  O   ILE A  65      -0.599  -6.696   2.753  1.00  0.76           O  
ATOM    962  CB  ILE A  65      -0.294  -5.026   5.075  1.00  0.76           C  
ATOM    963  CG1 ILE A  65       0.173  -3.838   5.906  1.00  0.76           C  
ATOM    964  CG2 ILE A  65      -0.912  -6.100   5.967  1.00  0.76           C  
ATOM    965  CD1 ILE A  65      -0.920  -3.119   6.575  1.00  0.76           C  
ATOM    966  H   ILE A  65       0.955  -4.203   2.667  1.00  0.76           H  
ATOM    967  HA  ILE A  65       1.650  -5.968   4.992  1.00  0.76           H  
ATOM    968  HB  ILE A  65      -1.043  -4.666   4.376  1.00  0.76           H  
ATOM    969 1HG1 ILE A  65       0.862  -4.197   6.665  1.00  0.76           H  
ATOM    970 2HG1 ILE A  65       0.698  -3.134   5.267  1.00  0.76           H  
ATOM    971 1HG2 ILE A  65      -1.750  -5.681   6.503  1.00  0.76           H  
ATOM    972 2HG2 ILE A  65      -1.251  -6.931   5.351  1.00  0.76           H  
ATOM    973 3HG2 ILE A  65      -0.168  -6.457   6.674  1.00  0.76           H  
ATOM    974 1HD1 ILE A  65      -0.498  -2.298   7.153  1.00  0.76           H  
ATOM    975 2HD1 ILE A  65      -1.616  -2.729   5.832  1.00  0.76           H  
ATOM    976 3HD1 ILE A  65      -1.434  -3.793   7.231  1.00  0.76           H  
ATOM    977  N   GLY A  66       1.279  -7.801   3.360  1.00  0.78           N  
ATOM    978  CA  GLY A  66       1.075  -8.947   2.493  1.00  0.78           C  
ATOM    979  C   GLY A  66       1.492  -8.633   1.050  1.00  0.78           C  
ATOM    980  O   GLY A  66       1.518  -7.470   0.642  1.00  0.78           O  
ATOM    981  H   GLY A  66       2.113  -7.809   3.957  1.00  0.78           H  
ATOM    982 1HA  GLY A  66       1.668  -9.782   2.871  1.00  0.78           H  
ATOM    983 2HA  GLY A  66       0.030  -9.250   2.524  1.00  0.78           H  
ATOM    984  N   GLY A  67       1.786  -9.679   0.282  1.00  0.80           N  
ATOM    985  CA  GLY A  67       2.110  -9.580  -1.146  1.00  0.80           C  
ATOM    986  C   GLY A  67       3.598  -9.477  -1.495  1.00  0.80           C  
ATOM    987  O   GLY A  67       3.996  -9.829  -2.600  1.00  0.80           O  
ATOM    988  H   GLY A  67       1.760 -10.597   0.705  1.00  0.80           H  
ATOM    989 1HA  GLY A  67       1.690 -10.446  -1.659  1.00  0.80           H  
ATOM    990 2HA  GLY A  67       1.593  -8.714  -1.559  1.00  0.80           H  
ATOM    991  N   LEU A  68       4.456  -9.118  -0.547  1.00  0.80           N  
ATOM    992  CA  LEU A  68       5.883  -8.970  -0.878  1.00  0.80           C  
ATOM    993  C   LEU A  68       6.691 -10.256  -0.808  1.00  0.80           C  
ATOM    994  O   LEU A  68       7.591 -10.395   0.022  1.00  0.80           O  
ATOM    995  CB  LEU A  68       6.553  -7.928   0.021  1.00  0.80           C  
ATOM    996  CG  LEU A  68       6.030  -6.507  -0.091  1.00  0.80           C  
ATOM    997  CD1 LEU A  68       6.767  -5.620   0.913  1.00  0.80           C  
ATOM    998  CD2 LEU A  68       6.244  -6.003  -1.496  1.00  0.80           C  
ATOM    999  H   LEU A  68       4.117  -8.888   0.378  1.00  0.80           H  
ATOM   1000  HA  LEU A  68       5.950  -8.603  -1.899  1.00  0.80           H  
ATOM   1001 1HB  LEU A  68       6.426  -8.240   1.058  1.00  0.80           H  
ATOM   1002 2HB  LEU A  68       7.614  -7.911  -0.198  1.00  0.80           H  
ATOM   1003  HG  LEU A  68       4.973  -6.497   0.140  1.00  0.80           H  
ATOM   1004 1HD1 LEU A  68       6.405  -4.593   0.860  1.00  0.80           H  
ATOM   1005 2HD1 LEU A  68       6.593  -6.014   1.908  1.00  0.80           H  
ATOM   1006 3HD1 LEU A  68       7.822  -5.628   0.702  1.00  0.80           H  
ATOM   1007 1HD2 LEU A  68       5.872  -4.993  -1.570  1.00  0.80           H  
ATOM   1008 2HD2 LEU A  68       7.302  -6.013  -1.735  1.00  0.80           H  
ATOM   1009 3HD2 LEU A  68       5.710  -6.640  -2.190  1.00  0.80           H  
ATOM   1010  N   GLY A  69       6.372 -11.196  -1.681  1.00  0.79           N  
ATOM   1011  CA  GLY A  69       7.126 -12.439  -1.711  1.00  0.79           C  
ATOM   1012  C   GLY A  69       8.372 -12.175  -2.549  1.00  0.79           C  
ATOM   1013  O   GLY A  69       8.469 -11.102  -3.141  1.00  0.79           O  
ATOM   1014  H   GLY A  69       5.597 -10.999  -2.315  1.00  0.79           H  
ATOM   1015 1HA  GLY A  69       7.381 -12.724  -0.693  1.00  0.79           H  
ATOM   1016 2HA  GLY A  69       6.522 -13.231  -2.152  1.00  0.79           H  
ATOM   1017  N   PRO A  70       9.340 -13.103  -2.621  1.00  0.77           N  
ATOM   1018  CA  PRO A  70      10.554 -13.009  -3.427  1.00  0.77           C  
ATOM   1019  C   PRO A  70      10.295 -12.672  -4.897  1.00  0.77           C  
ATOM   1020  O   PRO A  70      11.054 -11.924  -5.515  1.00  0.77           O  
ATOM   1021  CB  PRO A  70      11.127 -14.423  -3.290  1.00  0.77           C  
ATOM   1022  CG  PRO A  70      10.649 -14.892  -1.935  1.00  0.77           C  
ATOM   1023  CD  PRO A  70       9.244 -14.334  -1.811  1.00  0.77           C  
ATOM   1024  HA  PRO A  70      11.227 -12.267  -2.973  1.00  0.77           H  
ATOM   1025 1HB  PRO A  70      10.772 -15.056  -4.116  1.00  0.77           H  
ATOM   1026 2HB  PRO A  70      12.224 -14.389  -3.366  1.00  0.77           H  
ATOM   1027 1HG  PRO A  70      10.675 -15.992  -1.886  1.00  0.77           H  
ATOM   1028 2HG  PRO A  70      11.323 -14.524  -1.148  1.00  0.77           H  
ATOM   1029 1HD  PRO A  70       8.500 -15.027  -2.230  1.00  0.77           H  
ATOM   1030 2HD  PRO A  70       9.062 -14.108  -0.755  1.00  0.77           H  
ATOM   1031  N   GLY A  71       9.188 -13.186  -5.448  1.00  0.75           N  
ATOM   1032  CA  GLY A  71       8.829 -12.924  -6.841  1.00  0.75           C  
ATOM   1033  C   GLY A  71       8.578 -11.441  -7.024  1.00  0.75           C  
ATOM   1034  O   GLY A  71       9.146 -10.786  -7.903  1.00  0.75           O  
ATOM   1035  H   GLY A  71       8.594 -13.790  -4.901  1.00  0.75           H  
ATOM   1036 1HA  GLY A  71       9.635 -13.250  -7.498  1.00  0.75           H  
ATOM   1037 2HA  GLY A  71       7.936 -13.490  -7.105  1.00  0.75           H  
ATOM   1038  N   VAL A  72       7.708 -10.933  -6.164  1.00  0.74           N  
ATOM   1039  CA  VAL A  72       7.306  -9.545  -6.131  1.00  0.74           C  
ATOM   1040  C   VAL A  72       8.455  -8.620  -5.809  1.00  0.74           C  
ATOM   1041  O   VAL A  72       8.663  -7.640  -6.512  1.00  0.74           O  
ATOM   1042  CB  VAL A  72       6.160  -9.410  -5.117  1.00  0.74           C  
ATOM   1043  CG1 VAL A  72       5.825  -7.982  -4.811  1.00  0.74           C  
ATOM   1044  CG2 VAL A  72       4.954 -10.091  -5.717  1.00  0.74           C  
ATOM   1045  H   VAL A  72       7.314 -11.553  -5.474  1.00  0.74           H  
ATOM   1046  HA  VAL A  72       6.920  -9.282  -7.116  1.00  0.74           H  
ATOM   1047  HB  VAL A  72       6.441  -9.888  -4.188  1.00  0.74           H  
ATOM   1048 1HG1 VAL A  72       5.011  -7.959  -4.102  1.00  0.74           H  
ATOM   1049 2HG1 VAL A  72       6.696  -7.523  -4.375  1.00  0.74           H  
ATOM   1050 3HG1 VAL A  72       5.538  -7.454  -5.680  1.00  0.74           H  
ATOM   1051 1HG2 VAL A  72       4.115 -10.035  -5.032  1.00  0.74           H  
ATOM   1052 2HG2 VAL A  72       4.685  -9.595  -6.649  1.00  0.74           H  
ATOM   1053 3HG2 VAL A  72       5.189 -11.134  -5.915  1.00  0.74           H  
ATOM   1054  N   ASN A  73       9.252  -8.942  -4.798  1.00  0.73           N  
ATOM   1055  CA  ASN A  73      10.370  -8.070  -4.473  1.00  0.73           C  
ATOM   1056  C   ASN A  73      11.343  -7.988  -5.646  1.00  0.73           C  
ATOM   1057  O   ASN A  73      11.879  -6.919  -5.961  1.00  0.73           O  
ATOM   1058  CB  ASN A  73      11.069  -8.560  -3.237  1.00  0.73           C  
ATOM   1059  CG  ASN A  73      10.265  -8.327  -2.004  1.00  0.73           C  
ATOM   1060  OD1 ASN A  73       9.329  -7.527  -2.004  1.00  0.73           O  
ATOM   1061  ND2 ASN A  73      10.625  -9.004  -0.943  1.00  0.73           N  
ATOM   1062  H   ASN A  73       9.066  -9.776  -4.243  1.00  0.73           H  
ATOM   1063  HA  ASN A  73       9.989  -7.066  -4.288  1.00  0.73           H  
ATOM   1064 1HB  ASN A  73      11.258  -9.632  -3.335  1.00  0.73           H  
ATOM   1065 2HB  ASN A  73      12.031  -8.059  -3.138  1.00  0.73           H  
ATOM   1066 1HD2 ASN A  73      10.143  -8.889  -0.072  1.00  0.73           H  
ATOM   1067 2HD2 ASN A  73      11.393  -9.638  -0.998  1.00  0.73           H  
ATOM   1068  N   GLY A  74      11.553  -9.120  -6.326  1.00  0.73           N  
ATOM   1069  CA  GLY A  74      12.423  -9.167  -7.486  1.00  0.73           C  
ATOM   1070  C   GLY A  74      11.905  -8.259  -8.595  1.00  0.73           C  
ATOM   1071  O   GLY A  74      12.612  -7.355  -9.054  1.00  0.73           O  
ATOM   1072  H   GLY A  74      11.116  -9.993  -6.028  1.00  0.73           H  
ATOM   1073 1HA  GLY A  74      13.431  -8.871  -7.200  1.00  0.73           H  
ATOM   1074 2HA  GLY A  74      12.473 -10.196  -7.846  1.00  0.73           H  
ATOM   1075  N   LYS A  75      10.651  -8.481  -9.003  1.00  0.74           N  
ATOM   1076  CA  LYS A  75      10.043  -7.709 -10.079  1.00  0.74           C  
ATOM   1077  C   LYS A  75       9.945  -6.224  -9.741  1.00  0.74           C  
ATOM   1078  O   LYS A  75      10.167  -5.375 -10.616  1.00  0.74           O  
ATOM   1079  CB  LYS A  75       8.663  -8.277 -10.394  1.00  0.74           C  
ATOM   1080  CG  LYS A  75       8.667  -9.628 -11.079  1.00  0.74           C  
ATOM   1081  CD  LYS A  75       7.247 -10.122 -11.306  1.00  0.74           C  
ATOM   1082  CE  LYS A  75       7.240 -11.491 -11.973  1.00  0.74           C  
ATOM   1083  NZ  LYS A  75       5.857 -12.009 -12.172  1.00  0.74           N  
ATOM   1084  H   LYS A  75      10.112  -9.230  -8.564  1.00  0.74           H  
ATOM   1085  HA  LYS A  75      10.672  -7.807 -10.965  1.00  0.74           H  
ATOM   1086 1HB  LYS A  75       8.121  -8.405  -9.457  1.00  0.74           H  
ATOM   1087 2HB  LYS A  75       8.103  -7.577 -11.010  1.00  0.74           H  
ATOM   1088 1HG  LYS A  75       9.185  -9.557 -12.035  1.00  0.74           H  
ATOM   1089 2HG  LYS A  75       9.195 -10.345 -10.451  1.00  0.74           H  
ATOM   1090 1HD  LYS A  75       6.736 -10.190 -10.342  1.00  0.74           H  
ATOM   1091 2HD  LYS A  75       6.709  -9.412 -11.933  1.00  0.74           H  
ATOM   1092 1HE  LYS A  75       7.733 -11.417 -12.941  1.00  0.74           H  
ATOM   1093 2HE  LYS A  75       7.793 -12.192 -11.347  1.00  0.74           H  
ATOM   1094 1HZ  LYS A  75       5.898 -12.916 -12.615  1.00  0.74           H  
ATOM   1095 2HZ  LYS A  75       5.396 -12.092 -11.278  1.00  0.74           H  
ATOM   1096 3HZ  LYS A  75       5.338 -11.372 -12.760  1.00  0.74           H  
ATOM   1097  N   LEU A  76       9.636  -5.905  -8.477  1.00  0.76           N  
ATOM   1098  CA  LEU A  76       9.567  -4.522  -8.039  1.00  0.76           C  
ATOM   1099  C   LEU A  76      10.927  -3.877  -8.100  1.00  0.76           C  
ATOM   1100  O   LEU A  76      11.059  -2.751  -8.572  1.00  0.76           O  
ATOM   1101  CB  LEU A  76       9.071  -4.433  -6.594  1.00  0.76           C  
ATOM   1102  CG  LEU A  76       7.618  -4.748  -6.347  1.00  0.76           C  
ATOM   1103  CD1 LEU A  76       7.399  -4.858  -4.926  1.00  0.76           C  
ATOM   1104  CD2 LEU A  76       6.790  -3.651  -6.867  1.00  0.76           C  
ATOM   1105  H   LEU A  76       9.439  -6.638  -7.802  1.00  0.76           H  
ATOM   1106  HA  LEU A  76       8.887  -3.980  -8.691  1.00  0.76           H  
ATOM   1107 1HB  LEU A  76       9.656  -5.132  -5.996  1.00  0.76           H  
ATOM   1108 2HB  LEU A  76       9.262  -3.429  -6.223  1.00  0.76           H  
ATOM   1109  HG  LEU A  76       7.352  -5.666  -6.814  1.00  0.76           H  
ATOM   1110 1HD1 LEU A  76       6.349  -5.064  -4.720  1.00  0.76           H  
ATOM   1111 2HD1 LEU A  76       8.020  -5.651  -4.516  1.00  0.76           H  
ATOM   1112 3HD1 LEU A  76       7.675  -3.943  -4.517  1.00  0.76           H  
ATOM   1113 1HD2 LEU A  76       5.746  -3.885  -6.663  1.00  0.76           H  
ATOM   1114 2HD2 LEU A  76       7.066  -2.728  -6.369  1.00  0.76           H  
ATOM   1115 3HD2 LEU A  76       6.944  -3.546  -7.926  1.00  0.76           H  
ATOM   1116  N   SER A  77      11.966  -4.602  -7.692  1.00  0.77           N  
ATOM   1117  CA  SER A  77      13.286  -4.016  -7.705  1.00  0.77           C  
ATOM   1118  C   SER A  77      13.716  -3.708  -9.121  1.00  0.77           C  
ATOM   1119  O   SER A  77      14.201  -2.609  -9.404  1.00  0.77           O  
ATOM   1120  CB  SER A  77      14.291  -4.966  -7.088  1.00  0.77           C  
ATOM   1121  OG  SER A  77      14.013  -5.194  -5.744  1.00  0.77           O  
ATOM   1122  H   SER A  77      11.843  -5.543  -7.314  1.00  0.77           H  
ATOM   1123  HA  SER A  77      13.259  -3.092  -7.143  1.00  0.77           H  
ATOM   1124 1HB  SER A  77      14.275  -5.913  -7.627  1.00  0.77           H  
ATOM   1125 2HB  SER A  77      15.288  -4.548  -7.189  1.00  0.77           H  
ATOM   1126  HG  SER A  77      13.190  -5.743  -5.738  1.00  0.77           H  
ATOM   1127  N   GLU A  78      13.493  -4.647 -10.040  1.00  0.78           N  
ATOM   1128  CA  GLU A  78      13.890  -4.408 -11.418  1.00  0.78           C  
ATOM   1129  C   GLU A  78      13.083  -3.289 -12.070  1.00  0.78           C  
ATOM   1130  O   GLU A  78      13.642  -2.467 -12.803  1.00  0.78           O  
ATOM   1131  CB  GLU A  78      13.774  -5.687 -12.254  1.00  0.78           C  
ATOM   1132  CG  GLU A  78      14.804  -6.776 -11.917  1.00  0.78           C  
ATOM   1133  CD  GLU A  78      14.676  -8.025 -12.787  1.00  0.78           C  
ATOM   1134  OE1 GLU A  78      13.722  -8.124 -13.527  1.00  0.78           O  
ATOM   1135  OE2 GLU A  78      15.546  -8.867 -12.717  1.00  0.78           O  
ATOM   1136  H   GLU A  78      13.075  -5.540  -9.765  1.00  0.78           H  
ATOM   1137  HA  GLU A  78      14.938  -4.104 -11.415  1.00  0.78           H  
ATOM   1138 1HB  GLU A  78      12.780  -6.118 -12.104  1.00  0.78           H  
ATOM   1139 2HB  GLU A  78      13.869  -5.443 -13.310  1.00  0.78           H  
ATOM   1140 1HG  GLU A  78      15.805  -6.363 -12.037  1.00  0.78           H  
ATOM   1141 2HG  GLU A  78      14.679  -7.055 -10.870  1.00  0.78           H  
ATOM   1142  N   THR A  79      11.776  -3.244 -11.794  1.00  0.79           N  
ATOM   1143  CA  THR A  79      10.901  -2.261 -12.408  1.00  0.79           C  
ATOM   1144  C   THR A  79      11.137  -0.861 -11.860  1.00  0.79           C  
ATOM   1145  O   THR A  79      11.263   0.099 -12.623  1.00  0.79           O  
ATOM   1146  CB  THR A  79       9.440  -2.658 -12.215  1.00  0.79           C  
ATOM   1147  OG1 THR A  79       9.224  -3.950 -12.788  1.00  0.79           O  
ATOM   1148  CG2 THR A  79       8.548  -1.656 -12.906  1.00  0.79           C  
ATOM   1149  H   THR A  79      11.359  -3.946 -11.180  1.00  0.79           H  
ATOM   1150  HA  THR A  79      11.112  -2.242 -13.479  1.00  0.79           H  
ATOM   1151  HB  THR A  79       9.201  -2.697 -11.148  1.00  0.79           H  
ATOM   1152  HG1 THR A  79       9.632  -4.623 -12.187  1.00  0.79           H  
ATOM   1153 1HG2 THR A  79       7.515  -1.956 -12.785  1.00  0.79           H  
ATOM   1154 2HG2 THR A  79       8.704  -0.668 -12.470  1.00  0.79           H  
ATOM   1155 3HG2 THR A  79       8.792  -1.629 -13.967  1.00  0.79           H  
ATOM   1156  N   ILE A  80      11.228  -0.740 -10.536  1.00  0.79           N  
ATOM   1157  CA  ILE A  80      11.435   0.557  -9.918  1.00  0.79           C  
ATOM   1158  C   ILE A  80      12.794   1.047 -10.385  1.00  0.79           C  
ATOM   1159  O   ILE A  80      12.955   2.221 -10.716  1.00  0.79           O  
ATOM   1160  CB  ILE A  80      11.338   0.497  -8.382  1.00  0.79           C  
ATOM   1161  CG1 ILE A  80       9.869   0.143  -7.944  1.00  0.79           C  
ATOM   1162  CG2 ILE A  80      11.685   1.879  -7.795  1.00  0.79           C  
ATOM   1163  CD1 ILE A  80       9.727  -0.241  -6.456  1.00  0.79           C  
ATOM   1164  H   ILE A  80      11.137  -1.557  -9.939  1.00  0.79           H  
ATOM   1165  HA  ILE A  80      10.681   1.248 -10.274  1.00  0.79           H  
ATOM   1166  HB  ILE A  80      12.011  -0.272  -8.005  1.00  0.79           H  
ATOM   1167 1HG1 ILE A  80       9.232   1.005  -8.138  1.00  0.79           H  
ATOM   1168 2HG1 ILE A  80       9.513  -0.695  -8.549  1.00  0.79           H  
ATOM   1169 1HG2 ILE A  80      11.611   1.847  -6.710  1.00  0.79           H  
ATOM   1170 2HG2 ILE A  80      12.683   2.146  -8.082  1.00  0.79           H  
ATOM   1171 3HG2 ILE A  80      10.988   2.623  -8.182  1.00  0.79           H  
ATOM   1172 1HD1 ILE A  80       8.685  -0.467  -6.235  1.00  0.79           H  
ATOM   1173 2HD1 ILE A  80      10.340  -1.119  -6.253  1.00  0.79           H  
ATOM   1174 3HD1 ILE A  80      10.059   0.586  -5.834  1.00  0.79           H  
ATOM   1175  N   SER A  81      13.784   0.148 -10.419  1.00  0.79           N  
ATOM   1176  CA  SER A  81      15.093   0.538 -10.885  1.00  0.79           C  
ATOM   1177  C   SER A  81      15.023   1.075 -12.300  1.00  0.79           C  
ATOM   1178  O   SER A  81      15.555   2.152 -12.540  1.00  0.79           O  
ATOM   1179  CB  SER A  81      16.054  -0.637 -10.804  1.00  0.79           C  
ATOM   1180  OG  SER A  81      17.334  -0.293 -11.262  1.00  0.79           O  
ATOM   1181  H   SER A  81      13.645  -0.817 -10.120  1.00  0.79           H  
ATOM   1182  HA  SER A  81      15.457   1.343 -10.258  1.00  0.79           H  
ATOM   1183 1HB  SER A  81      16.117  -0.969  -9.771  1.00  0.79           H  
ATOM   1184 2HB  SER A  81      15.667  -1.470 -11.386  1.00  0.79           H  
ATOM   1185  HG  SER A  81      17.933  -0.855 -10.756  1.00  0.79           H  
ATOM   1186  N   GLU A  82      14.346   0.389 -13.230  1.00  0.79           N  
ATOM   1187  CA  GLU A  82      14.273   0.915 -14.595  1.00  0.79           C  
ATOM   1188  C   GLU A  82      13.667   2.322 -14.619  1.00  0.79           C  
ATOM   1189  O   GLU A  82      14.165   3.210 -15.318  1.00  0.79           O  
ATOM   1190  CB  GLU A  82      13.474  -0.011 -15.517  1.00  0.79           C  
ATOM   1191  CG  GLU A  82      13.428   0.474 -16.984  1.00  0.79           C  
ATOM   1192  CD  GLU A  82      12.717  -0.470 -17.954  1.00  0.79           C  
ATOM   1193  OE1 GLU A  82      12.226  -1.488 -17.532  1.00  0.79           O  
ATOM   1194  OE2 GLU A  82      12.677  -0.158 -19.122  1.00  0.79           O  
ATOM   1195  H   GLU A  82      13.917  -0.510 -13.004  1.00  0.79           H  
ATOM   1196  HA  GLU A  82      15.286   0.980 -14.987  1.00  0.79           H  
ATOM   1197 1HB  GLU A  82      13.907  -1.011 -15.493  1.00  0.79           H  
ATOM   1198 2HB  GLU A  82      12.448  -0.089 -15.148  1.00  0.79           H  
ATOM   1199 1HG  GLU A  82      12.910   1.428 -16.996  1.00  0.79           H  
ATOM   1200 2HG  GLU A  82      14.447   0.645 -17.329  1.00  0.79           H  
ATOM   1201  N   ILE A  83      12.641   2.555 -13.799  1.00  0.80           N  
ATOM   1202  CA  ILE A  83      12.009   3.868 -13.763  1.00  0.80           C  
ATOM   1203  C   ILE A  83      13.029   4.923 -13.340  1.00  0.80           C  
ATOM   1204  O   ILE A  83      13.122   5.989 -13.962  1.00  0.80           O  
ATOM   1205  CB  ILE A  83      10.819   3.882 -12.770  1.00  0.80           C  
ATOM   1206  CG1 ILE A  83       9.668   2.990 -13.308  1.00  0.80           C  
ATOM   1207  CG2 ILE A  83      10.305   5.329 -12.554  1.00  0.80           C  
ATOM   1208  CD1 ILE A  83       8.581   2.697 -12.285  1.00  0.80           C  
ATOM   1209  H   ILE A  83      12.266   1.790 -13.234  1.00  0.80           H  
ATOM   1210  HA  ILE A  83      11.646   4.111 -14.757  1.00  0.80           H  
ATOM   1211  HB  ILE A  83      11.139   3.473 -11.820  1.00  0.80           H  
ATOM   1212 1HG1 ILE A  83       9.209   3.494 -14.158  1.00  0.80           H  
ATOM   1213 2HG1 ILE A  83      10.085   2.045 -13.652  1.00  0.80           H  
ATOM   1214 1HG2 ILE A  83       9.472   5.325 -11.846  1.00  0.80           H  
ATOM   1215 2HG2 ILE A  83      11.105   5.951 -12.165  1.00  0.80           H  
ATOM   1216 3HG2 ILE A  83       9.966   5.733 -13.503  1.00  0.80           H  
ATOM   1217 1HD1 ILE A  83       7.806   2.078 -12.735  1.00  0.80           H  
ATOM   1218 2HD1 ILE A  83       9.003   2.179 -11.438  1.00  0.80           H  
ATOM   1219 3HD1 ILE A  83       8.156   3.633 -11.958  1.00  0.80           H  
ATOM   1220  N   LEU A  84      13.820   4.619 -12.312  1.00  0.81           N  
ATOM   1221  CA  LEU A  84      14.805   5.568 -11.810  1.00  0.81           C  
ATOM   1222  C   LEU A  84      16.039   5.702 -12.730  1.00  0.81           C  
ATOM   1223  O   LEU A  84      16.602   6.798 -12.877  1.00  0.81           O  
ATOM   1224  CB  LEU A  84      15.215   5.162 -10.388  1.00  0.81           C  
ATOM   1225  CG  LEU A  84      14.256   5.732  -9.276  1.00  0.81           C  
ATOM   1226  CD1 LEU A  84      12.887   5.137  -9.408  1.00  0.81           C  
ATOM   1227  CD2 LEU A  84      14.835   5.450  -7.938  1.00  0.81           C  
ATOM   1228  H   LEU A  84      13.700   3.715 -11.847  1.00  0.81           H  
ATOM   1229  HA  LEU A  84      14.324   6.543 -11.748  1.00  0.81           H  
ATOM   1230 1HB  LEU A  84      15.203   4.068 -10.320  1.00  0.81           H  
ATOM   1231 2HB  LEU A  84      16.228   5.514 -10.193  1.00  0.81           H  
ATOM   1232  HG  LEU A  84      14.130   6.778  -9.421  1.00  0.81           H  
ATOM   1233 1HD1 LEU A  84      12.230   5.551  -8.653  1.00  0.81           H  
ATOM   1234 2HD1 LEU A  84      12.490   5.355 -10.384  1.00  0.81           H  
ATOM   1235 3HD1 LEU A  84      12.958   4.087  -9.275  1.00  0.81           H  
ATOM   1236 1HD2 LEU A  84      14.185   5.839  -7.160  1.00  0.81           H  
ATOM   1237 2HD2 LEU A  84      14.917   4.397  -7.853  1.00  0.81           H  
ATOM   1238 3HD2 LEU A  84      15.816   5.901  -7.850  1.00  0.81           H  
ATOM   1239  N   GLN A  85      16.405   4.625 -13.431  1.00  0.82           N  
ATOM   1240  CA  GLN A  85      17.523   4.678 -14.374  1.00  0.82           C  
ATOM   1241  C   GLN A  85      17.211   5.660 -15.491  1.00  0.82           C  
ATOM   1242  O   GLN A  85      18.102   6.347 -15.995  1.00  0.82           O  
ATOM   1243  CB  GLN A  85      17.791   3.316 -15.018  1.00  0.82           C  
ATOM   1244  CG  GLN A  85      18.386   2.235 -14.135  1.00  0.82           C  
ATOM   1245  CD  GLN A  85      18.401   0.905 -14.886  1.00  0.82           C  
ATOM   1246  OE1 GLN A  85      18.786   0.857 -16.064  1.00  0.82           O  
ATOM   1247  NE2 GLN A  85      17.964  -0.177 -14.233  1.00  0.82           N  
ATOM   1248  H   GLN A  85      15.928   3.742 -13.277  1.00  0.82           H  
ATOM   1249  HA  GLN A  85      18.407   5.021 -13.857  1.00  0.82           H  
ATOM   1250 1HB  GLN A  85      16.852   2.930 -15.409  1.00  0.82           H  
ATOM   1251 2HB  GLN A  85      18.457   3.453 -15.865  1.00  0.82           H  
ATOM   1252 1HG  GLN A  85      19.413   2.512 -13.894  1.00  0.82           H  
ATOM   1253 2HG  GLN A  85      17.818   2.126 -13.228  1.00  0.82           H  
ATOM   1254 1HE2 GLN A  85      17.942  -1.065 -14.695  1.00  0.82           H  
ATOM   1255 2HE2 GLN A  85      17.662  -0.116 -13.263  1.00  0.82           H  
ATOM   1256  N   ILE A  86      15.944   5.711 -15.889  1.00  0.83           N  
ATOM   1257  CA  ILE A  86      15.503   6.585 -16.957  1.00  0.83           C  
ATOM   1258  C   ILE A  86      15.163   8.000 -16.489  1.00  0.83           C  
ATOM   1259  O   ILE A  86      15.621   8.979 -17.079  1.00  0.83           O  
ATOM   1260  CB  ILE A  86      14.270   5.986 -17.646  1.00  0.83           C  
ATOM   1261  CG1 ILE A  86      14.642   4.661 -18.298  1.00  0.83           C  
ATOM   1262  CG2 ILE A  86      13.715   6.963 -18.674  1.00  0.83           C  
ATOM   1263  CD1 ILE A  86      13.451   3.870 -18.759  1.00  0.83           C  
ATOM   1264  H   ILE A  86      15.264   5.078 -15.457  1.00  0.83           H  
ATOM   1265  HA  ILE A  86      16.307   6.655 -17.688  1.00  0.83           H  
ATOM   1266  HB  ILE A  86      13.508   5.774 -16.890  1.00  0.83           H  
ATOM   1267 1HG1 ILE A  86      15.286   4.853 -19.153  1.00  0.83           H  
ATOM   1268 2HG1 ILE A  86      15.192   4.053 -17.576  1.00  0.83           H  
ATOM   1269 1HG2 ILE A  86      12.837   6.530 -19.147  1.00  0.83           H  
ATOM   1270 2HG2 ILE A  86      13.439   7.894 -18.181  1.00  0.83           H  
ATOM   1271 3HG2 ILE A  86      14.474   7.165 -19.429  1.00  0.83           H  
ATOM   1272 1HD1 ILE A  86      13.784   2.930 -19.205  1.00  0.83           H  
ATOM   1273 2HD1 ILE A  86      12.812   3.655 -17.901  1.00  0.83           H  
ATOM   1274 3HD1 ILE A  86      12.892   4.442 -19.494  1.00  0.83           H  
ATOM   1275  N   LYS A  87      14.341   8.121 -15.444  1.00  0.84           N  
ATOM   1276  CA  LYS A  87      13.853   9.431 -15.029  1.00  0.84           C  
ATOM   1277  C   LYS A  87      14.753  10.211 -14.065  1.00  0.84           C  
ATOM   1278  O   LYS A  87      14.678  11.439 -14.020  1.00  0.84           O  
ATOM   1279  CB  LYS A  87      12.453   9.280 -14.469  1.00  0.84           C  
ATOM   1280  CG  LYS A  87      11.410   8.880 -15.540  1.00  0.84           C  
ATOM   1281  CD  LYS A  87       9.993   8.823 -14.976  1.00  0.84           C  
ATOM   1282  CE  LYS A  87       8.931   8.709 -16.079  1.00  0.84           C  
ATOM   1283  NZ  LYS A  87       8.946   7.420 -16.808  1.00  0.84           N  
ATOM   1284  H   LYS A  87      14.006   7.293 -14.952  1.00  0.84           H  
ATOM   1285  HA  LYS A  87      13.765  10.039 -15.930  1.00  0.84           H  
ATOM   1286 1HB  LYS A  87      12.458   8.517 -13.690  1.00  0.84           H  
ATOM   1287 2HB  LYS A  87      12.143  10.220 -14.023  1.00  0.84           H  
ATOM   1288 1HG  LYS A  87      11.443   9.592 -16.364  1.00  0.84           H  
ATOM   1289 2HG  LYS A  87      11.670   7.891 -15.927  1.00  0.84           H  
ATOM   1290 1HD  LYS A  87       9.898   7.971 -14.310  1.00  0.84           H  
ATOM   1291 2HD  LYS A  87       9.791   9.725 -14.414  1.00  0.84           H  
ATOM   1292 1HE  LYS A  87       7.955   8.816 -15.628  1.00  0.84           H  
ATOM   1293 2HE  LYS A  87       9.090   9.517 -16.789  1.00  0.84           H  
ATOM   1294 1HZ  LYS A  87       8.207   7.425 -17.494  1.00  0.84           H  
ATOM   1295 2HZ  LYS A  87       9.828   7.264 -17.254  1.00  0.84           H  
ATOM   1296 3HZ  LYS A  87       8.739   6.653 -16.157  1.00  0.84           H  
ATOM   1297  N   LEU A  88      15.602   9.529 -13.291  1.00  0.85           N  
ATOM   1298  CA  LEU A  88      16.527  10.233 -12.412  1.00  0.85           C  
ATOM   1299  C   LEU A  88      17.923  10.209 -13.015  1.00  0.85           C  
ATOM   1300  O   LEU A  88      18.842  10.832 -12.503  1.00  0.85           O  
ATOM   1301  CB  LEU A  88      16.626   9.597 -11.029  1.00  0.85           C  
ATOM   1302  CG  LEU A  88      15.403   9.525 -10.173  1.00  0.85           C  
ATOM   1303  CD1 LEU A  88      15.766   8.824  -8.945  1.00  0.85           C  
ATOM   1304  CD2 LEU A  88      14.937  10.882  -9.845  1.00  0.85           C  
ATOM   1305  H   LEU A  88      15.651   8.514 -13.306  1.00  0.85           H  
ATOM   1306  HA  LEU A  88      16.208  11.267 -12.311  1.00  0.85           H  
ATOM   1307 1HB  LEU A  88      16.994   8.580 -11.150  1.00  0.85           H  
ATOM   1308 2HB  LEU A  88      17.351  10.138 -10.469  1.00  0.85           H  
ATOM   1309  HG  LEU A  88      14.619   8.963 -10.686  1.00  0.85           H  
ATOM   1310 1HD1 LEU A  88      14.893   8.742  -8.298  1.00  0.85           H  
ATOM   1311 2HD1 LEU A  88      16.139   7.843  -9.196  1.00  0.85           H  
ATOM   1312 3HD1 LEU A  88      16.542   9.384  -8.443  1.00  0.85           H  
ATOM   1313 1HD2 LEU A  88      14.066  10.836  -9.197  1.00  0.85           H  
ATOM   1314 2HD2 LEU A  88      15.731  11.429  -9.334  1.00  0.85           H  
ATOM   1315 3HD2 LEU A  88      14.684  11.376 -10.766  1.00  0.85           H  
ATOM   1316  N   SER A  89      18.086   9.443 -14.083  1.00  0.85           N  
ATOM   1317  CA  SER A  89      19.388   9.203 -14.694  1.00  0.85           C  
ATOM   1318  C   SER A  89      20.400   8.635 -13.685  1.00  0.85           C  
ATOM   1319  O   SER A  89      21.562   9.050 -13.662  1.00  0.85           O  
ATOM   1320  CB  SER A  89      19.944  10.477 -15.313  1.00  0.85           C  
ATOM   1321  OG  SER A  89      19.093  10.973 -16.315  1.00  0.85           O  
ATOM   1322  H   SER A  89      17.278   8.983 -14.476  1.00  0.85           H  
ATOM   1323  HA  SER A  89      19.258   8.469 -15.490  1.00  0.85           H  
ATOM   1324 1HB  SER A  89      20.105  11.237 -14.554  1.00  0.85           H  
ATOM   1325 2HB  SER A  89      20.916  10.253 -15.748  1.00  0.85           H  
ATOM   1326  HG  SER A  89      18.846  10.213 -16.852  1.00  0.85           H  
ATOM   1327  N   ILE A  90      19.960   7.668 -12.868  1.00  0.84           N  
ATOM   1328  CA  ILE A  90      20.851   7.028 -11.894  1.00  0.84           C  
ATOM   1329  C   ILE A  90      21.157   5.577 -12.254  1.00  0.84           C  
ATOM   1330  O   ILE A  90      20.264   4.753 -12.427  1.00  0.84           O  
ATOM   1331  CB  ILE A  90      20.282   7.108 -10.458  1.00  0.84           C  
ATOM   1332  CG1 ILE A  90      20.156   8.558 -10.041  1.00  0.84           C  
ATOM   1333  CG2 ILE A  90      21.160   6.361  -9.455  1.00  0.84           C  
ATOM   1334  CD1 ILE A  90      19.463   8.716  -8.748  1.00  0.84           C  
ATOM   1335  H   ILE A  90      18.982   7.377 -12.932  1.00  0.84           H  
ATOM   1336  HA  ILE A  90      21.796   7.569 -11.891  1.00  0.84           H  
ATOM   1337  HB  ILE A  90      19.280   6.674 -10.451  1.00  0.84           H  
ATOM   1338 1HG1 ILE A  90      21.149   8.996  -9.963  1.00  0.84           H  
ATOM   1339 2HG1 ILE A  90      19.605   9.095 -10.796  1.00  0.84           H  
ATOM   1340 1HG2 ILE A  90      20.718   6.434  -8.464  1.00  0.84           H  
ATOM   1341 2HG2 ILE A  90      21.225   5.318  -9.737  1.00  0.84           H  
ATOM   1342 3HG2 ILE A  90      22.160   6.800  -9.442  1.00  0.84           H  
ATOM   1343 1HD1 ILE A  90      19.388   9.763  -8.476  1.00  0.84           H  
ATOM   1344 2HD1 ILE A  90      18.488   8.286  -8.825  1.00  0.84           H  
ATOM   1345 3HD1 ILE A  90      20.017   8.196  -8.007  1.00  0.84           H  
ATOM   1346  N   ASP A  91      22.444   5.262 -12.354  1.00  0.82           N  
ATOM   1347  CA  ASP A  91      22.871   3.911 -12.706  1.00  0.82           C  
ATOM   1348  C   ASP A  91      22.290   2.920 -11.715  1.00  0.82           C  
ATOM   1349  O   ASP A  91      22.246   3.183 -10.514  1.00  0.82           O  
ATOM   1350  CB  ASP A  91      24.391   3.761 -12.730  1.00  0.82           C  
ATOM   1351  CG  ASP A  91      24.826   2.408 -13.349  1.00  0.82           C  
ATOM   1352  OD1 ASP A  91      24.885   1.403 -12.637  1.00  0.82           O  
ATOM   1353  OD2 ASP A  91      25.092   2.391 -14.529  1.00  0.82           O  
ATOM   1354  H   ASP A  91      23.134   5.982 -12.200  1.00  0.82           H  
ATOM   1355  HA  ASP A  91      22.484   3.670 -13.697  1.00  0.82           H  
ATOM   1356 1HB  ASP A  91      24.831   4.571 -13.313  1.00  0.82           H  
ATOM   1357 2HB  ASP A  91      24.785   3.834 -11.718  1.00  0.82           H  
ATOM   1358  N   SER A  92      21.875   1.761 -12.207  1.00  0.80           N  
ATOM   1359  CA  SER A  92      21.253   0.753 -11.357  1.00  0.80           C  
ATOM   1360  C   SER A  92      22.150   0.272 -10.214  1.00  0.80           C  
ATOM   1361  O   SER A  92      21.651  -0.133  -9.163  1.00  0.80           O  
ATOM   1362  CB  SER A  92      20.873  -0.439 -12.208  1.00  0.80           C  
ATOM   1363  OG  SER A  92      22.008  -1.128 -12.677  1.00  0.80           O  
ATOM   1364  H   SER A  92      21.975   1.585 -13.197  1.00  0.80           H  
ATOM   1365  HA  SER A  92      20.348   1.188 -10.928  1.00  0.80           H  
ATOM   1366 1HB  SER A  92      20.231  -1.115 -11.646  1.00  0.80           H  
ATOM   1367 2HB  SER A  92      20.319  -0.086 -13.045  1.00  0.80           H  
ATOM   1368  HG  SER A  92      22.640  -0.456 -12.967  1.00  0.80           H  
ATOM   1369  N   SER A  93      23.470   0.404 -10.353  1.00  0.78           N  
ATOM   1370  CA  SER A  93      24.387  -0.043  -9.317  1.00  0.78           C  
ATOM   1371  C   SER A  93      24.396   0.892  -8.115  1.00  0.78           C  
ATOM   1372  O   SER A  93      25.012   0.591  -7.091  1.00  0.78           O  
ATOM   1373  CB  SER A  93      25.780  -0.180  -9.885  1.00  0.78           C  
ATOM   1374  OG  SER A  93      26.282   1.060 -10.277  1.00  0.78           O  
ATOM   1375  H   SER A  93      23.870   0.794 -11.217  1.00  0.78           H  
ATOM   1376  HA  SER A  93      24.058  -1.025  -8.976  1.00  0.78           H  
ATOM   1377 1HB  SER A  93      26.433  -0.619  -9.134  1.00  0.78           H  
ATOM   1378 2HB  SER A  93      25.759  -0.851 -10.742  1.00  0.78           H  
ATOM   1379  HG  SER A  93      25.804   1.274 -11.115  1.00  0.78           H  
ATOM   1380  N   ARG A  94      23.741   2.043  -8.254  1.00  0.76           N  
ATOM   1381  CA  ARG A  94      23.673   3.042  -7.214  1.00  0.76           C  
ATOM   1382  C   ARG A  94      22.259   3.123  -6.639  1.00  0.76           C  
ATOM   1383  O   ARG A  94      21.954   4.066  -5.899  1.00  0.76           O  
ATOM   1384  CB  ARG A  94      24.030   4.394  -7.779  1.00  0.76           C  
ATOM   1385  CG  ARG A  94      25.382   4.489  -8.414  1.00  0.76           C  
ATOM   1386  CD  ARG A  94      25.657   5.856  -8.852  1.00  0.76           C  
ATOM   1387  NE  ARG A  94      26.898   5.966  -9.581  1.00  0.76           N  
ATOM   1388  CZ  ARG A  94      27.301   7.087 -10.198  1.00  0.76           C  
ATOM   1389  NH1 ARG A  94      26.552   8.162 -10.145  1.00  0.76           N  
ATOM   1390  NH2 ARG A  94      28.444   7.111 -10.866  1.00  0.76           N  
ATOM   1391  H   ARG A  94      23.251   2.244  -9.125  1.00  0.76           H  
ATOM   1392  HA  ARG A  94      24.372   2.781  -6.420  1.00  0.76           H  
ATOM   1393 1HB  ARG A  94      23.304   4.664  -8.535  1.00  0.76           H  
ATOM   1394 2HB  ARG A  94      23.987   5.142  -6.993  1.00  0.76           H  
ATOM   1395 1HG  ARG A  94      26.134   4.201  -7.723  1.00  0.76           H  
ATOM   1396 2HG  ARG A  94      25.416   3.829  -9.284  1.00  0.76           H  
ATOM   1397 1HD  ARG A  94      24.846   6.220  -9.483  1.00  0.76           H  
ATOM   1398 2HD  ARG A  94      25.743   6.478  -7.965  1.00  0.76           H  
ATOM   1399  HE  ARG A  94      27.491   5.152  -9.636  1.00  0.76           H  
ATOM   1400 1HH1 ARG A  94      25.677   8.155  -9.587  1.00  0.76           H  
ATOM   1401 2HH1 ARG A  94      26.858   8.995 -10.626  1.00  0.76           H  
ATOM   1402 1HH2 ARG A  94      29.023   6.285 -10.908  1.00  0.76           H  
ATOM   1403 2HH2 ARG A  94      28.741   7.960 -11.327  1.00  0.76           H  
ATOM   1404  N   PHE A  95      21.384   2.165  -7.014  1.00  0.74           N  
ATOM   1405  CA  PHE A  95      19.997   2.159  -6.538  1.00  0.74           C  
ATOM   1406  C   PHE A  95      19.637   0.933  -5.700  1.00  0.74           C  
ATOM   1407  O   PHE A  95      19.680  -0.200  -6.187  1.00  0.74           O  
ATOM   1408  CB  PHE A  95      18.998   2.260  -7.684  1.00  0.74           C  
ATOM   1409  CG  PHE A  95      17.565   2.265  -7.173  1.00  0.74           C  
ATOM   1410  CD1 PHE A  95      17.210   3.022  -6.096  1.00  0.74           C  
ATOM   1411  CD2 PHE A  95      16.618   1.518  -7.752  1.00  0.74           C  
ATOM   1412  CE1 PHE A  95      15.942   3.055  -5.597  1.00  0.74           C  
ATOM   1413  CE2 PHE A  95      15.332   1.527  -7.285  1.00  0.74           C  
ATOM   1414  CZ  PHE A  95      14.993   2.312  -6.194  1.00  0.74           C  
ATOM   1415  H   PHE A  95      21.677   1.413  -7.639  1.00  0.74           H  
ATOM   1416  HA  PHE A  95      19.862   3.032  -5.929  1.00  0.74           H  
ATOM   1417 1HB  PHE A  95      19.172   3.175  -8.252  1.00  0.74           H  
ATOM   1418 2HB  PHE A  95      19.126   1.414  -8.361  1.00  0.74           H  
ATOM   1419  HD1 PHE A  95      17.961   3.589  -5.643  1.00  0.74           H  
ATOM   1420  HD2 PHE A  95      16.897   0.905  -8.592  1.00  0.74           H  
ATOM   1421  HE1 PHE A  95      15.705   3.674  -4.731  1.00  0.74           H  
ATOM   1422  HE2 PHE A  95      14.584   0.912  -7.774  1.00  0.74           H  
ATOM   1423  HZ  PHE A  95      13.978   2.329  -5.817  1.00  0.74           H  
ATOM   1424  N   TYR A  96      19.266   1.167  -4.437  1.00  0.72           N  
ATOM   1425  CA  TYR A  96      18.940   0.051  -3.543  1.00  0.72           C  
ATOM   1426  C   TYR A  96      17.579   0.189  -2.852  1.00  0.72           C  
ATOM   1427  O   TYR A  96      17.259   1.252  -2.317  1.00  0.72           O  
ATOM   1428  CB  TYR A  96      20.054  -0.060  -2.501  1.00  0.72           C  
ATOM   1429  CG  TYR A  96      21.387  -0.339  -3.150  1.00  0.72           C  
ATOM   1430  CD1 TYR A  96      22.175   0.715  -3.622  1.00  0.72           C  
ATOM   1431  CD2 TYR A  96      21.809  -1.642  -3.312  1.00  0.72           C  
ATOM   1432  CE1 TYR A  96      23.360   0.442  -4.262  1.00  0.72           C  
ATOM   1433  CE2 TYR A  96      23.001  -1.908  -3.947  1.00  0.72           C  
ATOM   1434  CZ  TYR A  96      23.771  -0.880  -4.427  1.00  0.72           C  
ATOM   1435  OH  TYR A  96      24.947  -1.169  -5.082  1.00  0.72           O  
ATOM   1436  H   TYR A  96      19.254   2.137  -4.112  1.00  0.72           H  
ATOM   1437  HA  TYR A  96      18.913  -0.864  -4.132  1.00  0.72           H  
ATOM   1438 1HB  TYR A  96      20.128   0.862  -1.949  1.00  0.72           H  
ATOM   1439 2HB  TYR A  96      19.830  -0.861  -1.797  1.00  0.72           H  
ATOM   1440  HD1 TYR A  96      21.843   1.752  -3.503  1.00  0.72           H  
ATOM   1441  HD2 TYR A  96      21.192  -2.462  -2.947  1.00  0.72           H  
ATOM   1442  HE1 TYR A  96      23.965   1.254  -4.645  1.00  0.72           H  
ATOM   1443  HE2 TYR A  96      23.326  -2.939  -4.081  1.00  0.72           H  
ATOM   1444  HH  TYR A  96      25.128  -0.465  -5.739  1.00  0.72           H  
ATOM   1445  N   ILE A  97      16.818  -0.916  -2.811  1.00  0.71           N  
ATOM   1446  CA  ILE A  97      15.504  -0.933  -2.158  1.00  0.71           C  
ATOM   1447  C   ILE A  97      15.385  -1.993  -1.068  1.00  0.71           C  
ATOM   1448  O   ILE A  97      15.700  -3.166  -1.293  1.00  0.71           O  
ATOM   1449  CB  ILE A  97      14.349  -1.199  -3.147  1.00  0.71           C  
ATOM   1450  CG1 ILE A  97      14.280  -0.200  -4.200  1.00  0.71           C  
ATOM   1451  CG2 ILE A  97      12.985  -1.163  -2.392  1.00  0.71           C  
ATOM   1452  CD1 ILE A  97      13.272  -0.600  -5.232  1.00  0.71           C  
ATOM   1453  H   ILE A  97      17.150  -1.759  -3.261  1.00  0.71           H  
ATOM   1454  HA  ILE A  97      15.341   0.037  -1.702  1.00  0.71           H  
ATOM   1455  HB  ILE A  97      14.481  -2.174  -3.615  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  97      14.001   0.764  -3.771  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  97      15.253  -0.103  -4.675  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  97      12.176  -1.350  -3.089  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  97      12.960  -1.920  -1.624  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  97      12.845  -0.183  -1.932  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  97      13.216   0.124  -6.005  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  97      13.566  -1.543  -5.646  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  97      12.297  -0.696  -4.767  1.00  0.71           H  
ATOM   1464  N   LYS A  98      14.917  -1.581   0.101  1.00  0.71           N  
ATOM   1465  CA  LYS A  98      14.661  -2.504   1.195  1.00  0.71           C  
ATOM   1466  C   LYS A  98      13.162  -2.803   1.209  1.00  0.71           C  
ATOM   1467  O   LYS A  98      12.361  -1.900   0.964  1.00  0.71           O  
ATOM   1468  CB  LYS A  98      15.113  -1.888   2.508  1.00  0.71           C  
ATOM   1469  CG  LYS A  98      16.613  -1.618   2.582  1.00  0.71           C  
ATOM   1470  CD  LYS A  98      17.000  -1.002   3.917  1.00  0.71           C  
ATOM   1471  CE  LYS A  98      18.488  -0.677   3.981  1.00  0.71           C  
ATOM   1472  NZ  LYS A  98      18.858  -0.041   5.275  1.00  0.71           N  
ATOM   1473  H   LYS A  98      14.718  -0.586   0.220  1.00  0.71           H  
ATOM   1474  HA  LYS A  98      15.199  -3.436   1.021  1.00  0.71           H  
ATOM   1475 1HB  LYS A  98      14.600  -0.942   2.657  1.00  0.71           H  
ATOM   1476 2HB  LYS A  98      14.844  -2.546   3.333  1.00  0.71           H  
ATOM   1477 1HG  LYS A  98      17.158  -2.552   2.443  1.00  0.71           H  
ATOM   1478 2HG  LYS A  98      16.891  -0.932   1.782  1.00  0.71           H  
ATOM   1479 1HD  LYS A  98      16.421  -0.086   4.074  1.00  0.71           H  
ATOM   1480 2HD  LYS A  98      16.759  -1.699   4.717  1.00  0.71           H  
ATOM   1481 1HE  LYS A  98      19.061  -1.595   3.861  1.00  0.71           H  
ATOM   1482 2HE  LYS A  98      18.739   0.005   3.168  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  98      19.847   0.163   5.283  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  98      18.334   0.819   5.388  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  98      18.638  -0.670   6.034  1.00  0.71           H  
ATOM   1486  N   PHE A  99      12.778  -4.039   1.504  1.00  0.72           N  
ATOM   1487  CA  PHE A  99      11.356  -4.380   1.527  1.00  0.72           C  
ATOM   1488  C   PHE A  99      10.911  -4.861   2.899  1.00  0.72           C  
ATOM   1489  O   PHE A  99      11.603  -5.661   3.534  1.00  0.72           O  
ATOM   1490  CB  PHE A  99      11.082  -5.466   0.485  1.00  0.72           C  
ATOM   1491  CG  PHE A  99      11.332  -5.028  -0.938  1.00  0.72           C  
ATOM   1492  CD1 PHE A  99      12.600  -5.092  -1.496  1.00  0.72           C  
ATOM   1493  CD2 PHE A  99      10.305  -4.562  -1.713  1.00  0.72           C  
ATOM   1494  CE1 PHE A  99      12.815  -4.696  -2.799  1.00  0.72           C  
ATOM   1495  CE2 PHE A  99      10.519  -4.160  -3.018  1.00  0.72           C  
ATOM   1496  CZ  PHE A  99      11.769  -4.229  -3.560  1.00  0.72           C  
ATOM   1497  H   PHE A  99      13.470  -4.750   1.702  1.00  0.72           H  
ATOM   1498  HA  PHE A  99      10.771  -3.494   1.276  1.00  0.72           H  
ATOM   1499 1HB  PHE A  99      11.712  -6.329   0.687  1.00  0.72           H  
ATOM   1500 2HB  PHE A  99      10.058  -5.797   0.562  1.00  0.72           H  
ATOM   1501  HD1 PHE A  99      13.434  -5.459  -0.897  1.00  0.72           H  
ATOM   1502  HD2 PHE A  99       9.314  -4.518  -1.276  1.00  0.72           H  
ATOM   1503  HE1 PHE A  99      13.820  -4.747  -3.223  1.00  0.72           H  
ATOM   1504  HE2 PHE A  99       9.704  -3.791  -3.613  1.00  0.72           H  
ATOM   1505  HZ  PHE A  99      11.940  -3.913  -4.589  1.00  0.72           H  
ATOM   1506  N   TYR A 100       9.736  -4.404   3.334  1.00  0.74           N  
ATOM   1507  CA  TYR A 100       9.206  -4.791   4.634  1.00  0.74           C  
ATOM   1508  C   TYR A 100       7.754  -5.241   4.538  1.00  0.74           C  
ATOM   1509  O   TYR A 100       6.937  -4.595   3.879  1.00  0.74           O  
ATOM   1510  CB  TYR A 100       9.278  -3.588   5.571  1.00  0.74           C  
ATOM   1511  CG  TYR A 100      10.661  -3.019   5.711  1.00  0.74           C  
ATOM   1512  CD1 TYR A 100      11.115  -2.058   4.794  1.00  0.74           C  
ATOM   1513  CD2 TYR A 100      11.481  -3.448   6.729  1.00  0.74           C  
ATOM   1514  CE1 TYR A 100      12.386  -1.546   4.918  1.00  0.74           C  
ATOM   1515  CE2 TYR A 100      12.749  -2.936   6.849  1.00  0.74           C  
ATOM   1516  CZ  TYR A 100      13.204  -1.994   5.956  1.00  0.74           C  
ATOM   1517  OH  TYR A 100      14.474  -1.503   6.100  1.00  0.74           O  
ATOM   1518  H   TYR A 100       9.227  -3.729   2.765  1.00  0.74           H  
ATOM   1519  HA  TYR A 100       9.795  -5.617   5.029  1.00  0.74           H  
ATOM   1520 1HB  TYR A 100       8.623  -2.805   5.201  1.00  0.74           H  
ATOM   1521 2HB  TYR A 100       8.922  -3.874   6.560  1.00  0.74           H  
ATOM   1522  HD1 TYR A 100      10.467  -1.718   3.981  1.00  0.74           H  
ATOM   1523  HD2 TYR A 100      11.126  -4.197   7.437  1.00  0.74           H  
ATOM   1524  HE1 TYR A 100      12.743  -0.802   4.211  1.00  0.74           H  
ATOM   1525  HE2 TYR A 100      13.398  -3.278   7.655  1.00  0.74           H  
ATOM   1526  HH  TYR A 100      14.877  -1.897   6.878  1.00  0.74           H  
ATOM   1527  N   ASP A 101       7.421  -6.323   5.238  1.00  0.79           N  
ATOM   1528  CA  ASP A 101       6.041  -6.801   5.258  1.00  0.79           C  
ATOM   1529  C   ASP A 101       5.500  -6.590   6.677  1.00  0.79           C  
ATOM   1530  O   ASP A 101       5.891  -7.293   7.611  1.00  0.79           O  
ATOM   1531  CB  ASP A 101       5.973  -8.283   4.856  1.00  0.79           C  
ATOM   1532  CG  ASP A 101       4.534  -8.802   4.646  1.00  0.79           C  
ATOM   1533  OD1 ASP A 101       3.621  -8.046   4.841  1.00  0.79           O  
ATOM   1534  OD2 ASP A 101       4.367  -9.941   4.282  1.00  0.79           O  
ATOM   1535  H   ASP A 101       8.129  -6.819   5.760  1.00  0.79           H  
ATOM   1536  HA  ASP A 101       5.439  -6.216   4.563  1.00  0.79           H  
ATOM   1537 1HB  ASP A 101       6.528  -8.429   3.928  1.00  0.79           H  
ATOM   1538 2HB  ASP A 101       6.453  -8.891   5.624  1.00  0.79           H  
ATOM   1539  N   SER A 102       4.688  -5.556   6.847  1.00  0.87           N  
ATOM   1540  CA  SER A 102       4.181  -5.172   8.153  1.00  0.87           C  
ATOM   1541  C   SER A 102       2.932  -5.996   8.484  1.00  0.87           C  
ATOM   1542  O   SER A 102       2.081  -6.160   7.620  1.00  0.87           O  
ATOM   1543  CB  SER A 102       3.842  -3.693   8.149  1.00  0.87           C  
ATOM   1544  OG  SER A 102       3.259  -3.302   9.364  1.00  0.87           O  
ATOM   1545  H   SER A 102       4.377  -5.055   6.019  1.00  0.87           H  
ATOM   1546  HA  SER A 102       4.971  -5.329   8.874  1.00  0.87           H  
ATOM   1547 1HB  SER A 102       4.747  -3.113   7.972  1.00  0.87           H  
ATOM   1548 2HB  SER A 102       3.158  -3.485   7.327  1.00  0.87           H  
ATOM   1549  HG  SER A 102       2.503  -3.898   9.504  1.00  0.87           H  
ATOM   1550  N   PRO A 103       2.791  -6.565   9.684  1.00  1.00           N  
ATOM   1551  CA  PRO A 103       1.582  -7.232  10.119  1.00  1.00           C  
ATOM   1552  C   PRO A 103       0.405  -6.252  10.094  1.00  1.00           C  
ATOM   1553  O   PRO A 103       0.563  -5.074  10.429  1.00  1.00           O  
ATOM   1554  CB  PRO A 103       1.954  -7.705  11.530  1.00  1.00           C  
ATOM   1555  CG  PRO A 103       3.467  -7.812  11.515  1.00  1.00           C  
ATOM   1556  CD  PRO A 103       3.933  -6.694  10.610  1.00  1.00           C  
ATOM   1557  HA  PRO A 103       1.388  -8.087   9.454  1.00  1.00           H  
ATOM   1558 1HB  PRO A 103       1.588  -7.012  12.274  1.00  1.00           H  
ATOM   1559 2HB  PRO A 103       1.471  -8.671  11.735  1.00  1.00           H  
ATOM   1560 1HG  PRO A 103       3.871  -7.732  12.531  1.00  1.00           H  
ATOM   1561 2HG  PRO A 103       3.767  -8.802  11.137  1.00  1.00           H  
ATOM   1562 1HD  PRO A 103       4.111  -5.758  11.161  1.00  1.00           H  
ATOM   1563 2HD  PRO A 103       4.833  -7.062  10.090  1.00  1.00           H  
ATOM   1564  N   ARG A 104      -0.793  -6.760   9.788  1.00  1.18           N  
ATOM   1565  CA  ARG A 104      -2.009  -5.938   9.730  1.00  1.18           C  
ATOM   1566  C   ARG A 104      -2.347  -5.137  11.010  1.00  1.18           C  
ATOM   1567  O   ARG A 104      -2.865  -4.029  10.892  1.00  1.18           O  
ATOM   1568  CB  ARG A 104      -3.217  -6.762   9.305  1.00  1.18           C  
ATOM   1569  CG  ARG A 104      -4.504  -5.959   9.148  1.00  1.18           C  
ATOM   1570  CD  ARG A 104      -4.435  -5.014   7.978  1.00  1.18           C  
ATOM   1571  NE  ARG A 104      -5.677  -4.269   7.796  1.00  1.18           N  
ATOM   1572  CZ  ARG A 104      -5.916  -3.392   6.793  1.00  1.18           C  
ATOM   1573  NH1 ARG A 104      -5.002  -3.160   5.880  1.00  1.18           N  
ATOM   1574  NH2 ARG A 104      -7.079  -2.771   6.726  1.00  1.18           N  
ATOM   1575  H   ARG A 104      -0.858  -7.739   9.540  1.00  1.18           H  
ATOM   1576  HA  ARG A 104      -1.855  -5.209   8.941  1.00  1.18           H  
ATOM   1577 1HB  ARG A 104      -3.005  -7.222   8.341  1.00  1.18           H  
ATOM   1578 2HB  ARG A 104      -3.417  -7.562  10.004  1.00  1.18           H  
ATOM   1579 1HG  ARG A 104      -5.340  -6.640   8.992  1.00  1.18           H  
ATOM   1580 2HG  ARG A 104      -4.675  -5.373  10.052  1.00  1.18           H  
ATOM   1581 1HD  ARG A 104      -3.634  -4.300   8.140  1.00  1.18           H  
ATOM   1582 2HD  ARG A 104      -4.239  -5.577   7.067  1.00  1.18           H  
ATOM   1583  HE  ARG A 104      -6.414  -4.416   8.474  1.00  1.18           H  
ATOM   1584 1HH1 ARG A 104      -4.112  -3.633   5.926  1.00  1.18           H  
ATOM   1585 2HH1 ARG A 104      -5.192  -2.516   5.126  1.00  1.18           H  
ATOM   1586 1HH2 ARG A 104      -7.789  -2.947   7.423  1.00  1.18           H  
ATOM   1587 2HH2 ARG A 104      -7.257  -2.118   5.977  1.00  1.18           H  
ATOM   1588  N   PRO A 105      -2.105  -5.637  12.246  1.00  1.46           N  
ATOM   1589  CA  PRO A 105      -2.344  -4.927  13.494  1.00  1.46           C  
ATOM   1590  C   PRO A 105      -1.618  -3.581  13.585  1.00  1.46           C  
ATOM   1591  O   PRO A 105      -1.968  -2.755  14.427  1.00  1.46           O  
ATOM   1592  CB  PRO A 105      -1.837  -5.912  14.550  1.00  1.46           C  
ATOM   1593  CG  PRO A 105      -1.998  -7.265  13.912  1.00  1.46           C  
ATOM   1594  CD  PRO A 105      -1.681  -7.048  12.471  1.00  1.46           C  
ATOM   1595  HA  PRO A 105      -3.428  -4.776  13.605  1.00  1.46           H  
ATOM   1596 1HB  PRO A 105      -0.786  -5.679  14.797  1.00  1.46           H  
ATOM   1597 2HB  PRO A 105      -2.416  -5.802  15.479  1.00  1.46           H  
ATOM   1598 1HG  PRO A 105      -1.317  -7.988  14.389  1.00  1.46           H  
ATOM   1599 2HG  PRO A 105      -3.020  -7.641  14.069  1.00  1.46           H  
ATOM   1600 1HD  PRO A 105      -0.630  -7.159  12.390  1.00  1.46           H  
ATOM   1601 2HD  PRO A 105      -2.236  -7.760  11.870  1.00  1.46           H  
ATOM   1602  N   PHE A 106      -0.604  -3.350  12.742  1.00  1.85           N  
ATOM   1603  CA  PHE A 106       0.121  -2.092  12.792  1.00  1.85           C  
ATOM   1604  C   PHE A 106      -0.385  -1.105  11.740  1.00  1.85           C  
ATOM   1605  O   PHE A 106       0.192  -0.031  11.546  1.00  1.85           O  
ATOM   1606  CB  PHE A 106       1.599  -2.362  12.584  1.00  1.85           C  
ATOM   1607  CG  PHE A 106       2.145  -3.189  13.671  1.00  1.85           C  
ATOM   1608  CD1 PHE A 106       2.407  -4.506  13.446  1.00  1.85           C  
ATOM   1609  CD2 PHE A 106       2.373  -2.663  14.928  1.00  1.85           C  
ATOM   1610  CE1 PHE A 106       2.897  -5.312  14.449  1.00  1.85           C  
ATOM   1611  CE2 PHE A 106       2.865  -3.456  15.941  1.00  1.85           C  
ATOM   1612  CZ  PHE A 106       3.128  -4.787  15.699  1.00  1.85           C  
ATOM   1613  H   PHE A 106      -0.316  -4.030  12.039  1.00  1.85           H  
ATOM   1614  HA  PHE A 106      -0.021  -1.646  13.777  1.00  1.85           H  
ATOM   1615 1HB  PHE A 106       1.747  -2.890  11.638  1.00  1.85           H  
ATOM   1616 2HB  PHE A 106       2.152  -1.427  12.541  1.00  1.85           H  
ATOM   1617  HD1 PHE A 106       2.216  -4.899  12.454  1.00  1.85           H  
ATOM   1618  HD2 PHE A 106       2.157  -1.610  15.112  1.00  1.85           H  
ATOM   1619  HE1 PHE A 106       3.101  -6.359  14.258  1.00  1.85           H  
ATOM   1620  HE2 PHE A 106       3.044  -3.035  16.930  1.00  1.85           H  
ATOM   1621  HZ  PHE A 106       3.517  -5.420  16.496  1.00  1.85           H  
ATOM   1622  N   PHE A 107      -1.485  -1.451  11.075  1.00  2.36           N  
ATOM   1623  CA  PHE A 107      -2.077  -0.572  10.082  1.00  2.36           C  
ATOM   1624  C   PHE A 107      -2.905   0.541  10.702  1.00  2.36           C  
ATOM   1625  O   PHE A 107      -4.024   0.317  11.163  1.00  2.36           O  
ATOM   1626  CB  PHE A 107      -2.982  -1.371   9.151  1.00  2.36           C  
ATOM   1627  CG  PHE A 107      -3.618  -0.558   8.062  1.00  2.36           C  
ATOM   1628  CD1 PHE A 107      -2.916  -0.156   6.941  1.00  2.36           C  
ATOM   1629  CD2 PHE A 107      -4.950  -0.197   8.167  1.00  2.36           C  
ATOM   1630  CE1 PHE A 107      -3.533   0.585   5.955  1.00  2.36           C  
ATOM   1631  CE2 PHE A 107      -5.567   0.539   7.184  1.00  2.36           C  
ATOM   1632  CZ  PHE A 107      -4.860   0.933   6.079  1.00  2.36           C  
ATOM   1633  H   PHE A 107      -1.930  -2.351  11.249  1.00  2.36           H  
ATOM   1634  HA  PHE A 107      -1.275  -0.123   9.498  1.00  2.36           H  
ATOM   1635 1HB  PHE A 107      -2.429  -2.175   8.709  1.00  2.36           H  
ATOM   1636 2HB  PHE A 107      -3.780  -1.824   9.737  1.00  2.36           H  
ATOM   1637  HD1 PHE A 107      -1.871  -0.421   6.843  1.00  2.36           H  
ATOM   1638  HD2 PHE A 107      -5.512  -0.507   9.048  1.00  2.36           H  
ATOM   1639  HE1 PHE A 107      -2.967   0.900   5.079  1.00  2.36           H  
ATOM   1640  HE2 PHE A 107      -6.615   0.815   7.288  1.00  2.36           H  
ATOM   1641  HZ  PHE A 107      -5.347   1.523   5.304  1.00  2.36           H  
ATOM   1642  N   GLY A 108      -2.362   1.752  10.717  1.00  2.98           N  
ATOM   1643  CA  GLY A 108      -3.107   2.865  11.279  1.00  2.98           C  
ATOM   1644  C   GLY A 108      -4.052   3.364  10.199  1.00  2.98           C  
ATOM   1645  O   GLY A 108      -3.740   3.203   9.020  1.00  2.98           O  
ATOM   1646  H   GLY A 108      -1.430   1.888  10.346  1.00  2.98           H  
ATOM   1647 1HA  GLY A 108      -3.670   2.541  12.154  1.00  2.98           H  
ATOM   1648 2HA  GLY A 108      -2.427   3.658  11.587  1.00  2.98           H  
ATOM   1649  N   TYR A 109      -5.143   4.016  10.619  1.00  3.65           N  
ATOM   1650  CA  TYR A 109      -6.194   4.611   9.773  1.00  3.65           C  
ATOM   1651  C   TYR A 109      -7.543   4.402  10.446  1.00  3.65           C  
ATOM   1652  O   TYR A 109      -7.758   4.909  11.547  1.00  3.65           O  
ATOM   1653  OXT TYR A 109      -8.241   3.461  10.073  1.00  3.65           O  
ATOM   1654  CB  TYR A 109      -6.215   4.037   8.342  1.00  3.65           C  
ATOM   1655  CG  TYR A 109      -7.331   4.536   7.465  1.00  3.65           C  
ATOM   1656  CD1 TYR A 109      -7.250   5.796   6.890  1.00  3.65           C  
ATOM   1657  CD2 TYR A 109      -8.425   3.724   7.209  1.00  3.65           C  
ATOM   1658  CE1 TYR A 109      -8.265   6.247   6.068  1.00  3.65           C  
ATOM   1659  CE2 TYR A 109      -9.440   4.174   6.385  1.00  3.65           C  
ATOM   1660  CZ  TYR A 109      -9.363   5.431   5.817  1.00  3.65           C  
ATOM   1661  OH  TYR A 109     -10.373   5.879   4.995  1.00  3.65           O  
ATOM   1662  H   TYR A 109      -5.270   4.085  11.619  1.00  3.65           H  
ATOM   1663  HA  TYR A 109      -6.023   5.685   9.704  1.00  3.65           H  
ATOM   1664 1HB  TYR A 109      -5.310   4.317   7.817  1.00  3.65           H  
ATOM   1665 2HB  TYR A 109      -6.267   2.960   8.383  1.00  3.65           H  
ATOM   1666  HD1 TYR A 109      -6.385   6.429   7.087  1.00  3.65           H  
ATOM   1667  HD2 TYR A 109      -8.482   2.733   7.655  1.00  3.65           H  
ATOM   1668  HE1 TYR A 109      -8.201   7.237   5.618  1.00  3.65           H  
ATOM   1669  HE2 TYR A 109     -10.299   3.536   6.182  1.00  3.65           H  
ATOM   1670  HH  TYR A 109     -11.047   5.200   4.921  1.00  3.65           H  
ENDMDL

REMARK ID 537368 DOMAINID 532235 MODEL 4 2023-07-22_00000115_1_19
MODEL     4
ATOM      1  N   PRO A   1       0.064   0.083   0.255  1.00  0.76           N  
ATOM      2  CA  PRO A   1       1.506  -0.050   0.358  1.00  0.76           C  
ATOM      3  C   PRO A   1       2.273   1.239   0.116  1.00  0.76           C  
ATOM      4  O   PRO A   1       1.793   2.131  -0.589  1.00  0.76           O  
ATOM      5  CB  PRO A   1       1.806  -1.079  -0.722  1.00  0.76           C  
ATOM      6  CG  PRO A   1       0.837  -0.850  -1.760  1.00  0.76           C  
ATOM      7  CD  PRO A   1      -0.429  -0.482  -1.014  1.00  0.76           C  
ATOM      8  HA  PRO A   1       1.753  -0.453   1.350  1.00  0.76           H  
ATOM      9 1HB  PRO A   1       2.844  -0.988  -1.042  1.00  0.76           H  
ATOM     10 2HB  PRO A   1       1.686  -2.068  -0.303  1.00  0.76           H  
ATOM     11 1HG  PRO A   1       1.212  -0.045  -2.392  1.00  0.76           H  
ATOM     12 2HG  PRO A   1       0.731  -1.736  -2.394  1.00  0.76           H  
ATOM     13 1HD  PRO A   1      -1.009   0.254  -1.555  1.00  0.76           H  
ATOM     14 2HD  PRO A   1      -1.025  -1.366  -0.809  1.00  0.76           H  
ATOM     15 1H   PRO A   1      -0.342   1.051   0.180  1.00  0.76           H  
ATOM     16 2H   PRO A   1      -0.435  -0.392   0.947  1.00  0.76           H  
ATOM     17  N   THR A   2       3.473   1.317   0.696  1.00  0.72           N  
ATOM     18  CA  THR A   2       4.317   2.492   0.527  1.00  0.72           C  
ATOM     19  C   THR A   2       5.637   2.176  -0.156  1.00  0.72           C  
ATOM     20  O   THR A   2       6.405   1.329   0.311  1.00  0.72           O  
ATOM     21  CB  THR A   2       4.654   3.153   1.872  1.00  0.72           C  
ATOM     22  OG1 THR A   2       3.444   3.553   2.535  1.00  0.72           O  
ATOM     23  CG2 THR A   2       5.535   4.406   1.604  1.00  0.72           C  
ATOM     24  H   THR A   2       3.803   0.532   1.259  1.00  0.72           H  
ATOM     25  HA  THR A   2       3.783   3.210  -0.081  1.00  0.72           H  
ATOM     26  HB  THR A   2       5.196   2.453   2.510  1.00  0.72           H  
ATOM     27  HG1 THR A   2       3.663   4.074   3.310  1.00  0.72           H  
ATOM     28 1HG2 THR A   2       5.778   4.895   2.544  1.00  0.72           H  
ATOM     29 2HG2 THR A   2       6.461   4.112   1.109  1.00  0.72           H  
ATOM     30 3HG2 THR A   2       4.994   5.101   0.961  1.00  0.72           H  
ATOM     31  N   LEU A   3       5.901   2.869  -1.258  1.00  0.69           N  
ATOM     32  CA  LEU A   3       7.153   2.697  -1.984  1.00  0.69           C  
ATOM     33  C   LEU A   3       7.998   3.935  -1.750  1.00  0.69           C  
ATOM     34  O   LEU A   3       7.526   5.058  -1.952  1.00  0.69           O  
ATOM     35  CB  LEU A   3       6.926   2.497  -3.491  1.00  0.69           C  
ATOM     36  CG  LEU A   3       8.189   2.327  -4.390  1.00  0.69           C  
ATOM     37  CD1 LEU A   3       8.913   1.026  -4.058  1.00  0.69           C  
ATOM     38  CD2 LEU A   3       7.763   2.357  -5.866  1.00  0.69           C  
ATOM     39  H   LEU A   3       5.210   3.553  -1.572  1.00  0.69           H  
ATOM     40  HA  LEU A   3       7.686   1.837  -1.590  1.00  0.69           H  
ATOM     41 1HB  LEU A   3       6.263   1.664  -3.654  1.00  0.69           H  
ATOM     42 2HB  LEU A   3       6.459   3.360  -3.839  1.00  0.69           H  
ATOM     43  HG  LEU A   3       8.876   3.140  -4.189  1.00  0.69           H  
ATOM     44 1HD1 LEU A   3       9.802   0.932  -4.683  1.00  0.69           H  
ATOM     45 2HD1 LEU A   3       9.207   1.035  -3.014  1.00  0.69           H  
ATOM     46 3HD1 LEU A   3       8.250   0.190  -4.245  1.00  0.69           H  
ATOM     47 1HD2 LEU A   3       8.637   2.256  -6.504  1.00  0.69           H  
ATOM     48 2HD2 LEU A   3       7.075   1.539  -6.066  1.00  0.69           H  
ATOM     49 3HD2 LEU A   3       7.277   3.297  -6.077  1.00  0.69           H  
ATOM     50  N   ASN A   4       9.218   3.734  -1.288  1.00  0.65           N  
ATOM     51  CA  ASN A   4      10.120   4.840  -1.037  1.00  0.65           C  
ATOM     52  C   ASN A   4      11.291   4.765  -1.993  1.00  0.65           C  
ATOM     53  O   ASN A   4      12.075   3.819  -1.924  1.00  0.65           O  
ATOM     54  CB  ASN A   4      10.639   4.801   0.392  1.00  0.65           C  
ATOM     55  CG  ASN A   4       9.559   4.873   1.429  1.00  0.65           C  
ATOM     56  OD1 ASN A   4       8.820   5.847   1.494  1.00  0.65           O  
ATOM     57  ND2 ASN A   4       9.467   3.857   2.250  1.00  0.65           N  
ATOM     58  H   ASN A   4       9.518   2.781  -1.095  1.00  0.65           H  
ATOM     59  HA  ASN A   4       9.603   5.784  -1.220  1.00  0.65           H  
ATOM     60 1HB  ASN A   4      11.208   3.879   0.543  1.00  0.65           H  
ATOM     61 2HB  ASN A   4      11.320   5.635   0.544  1.00  0.65           H  
ATOM     62 1HD2 ASN A   4       8.777   3.852   2.973  1.00  0.65           H  
ATOM     63 2HD2 ASN A   4      10.100   3.085   2.163  1.00  0.65           H  
ATOM     64  N   LEU A   5      11.377   5.712  -2.922  1.00  0.63           N  
ATOM     65  CA  LEU A   5      12.471   5.723  -3.885  1.00  0.63           C  
ATOM     66  C   LEU A   5      13.445   6.847  -3.557  1.00  0.63           C  
ATOM     67  O   LEU A   5      13.020   7.960  -3.236  1.00  0.63           O  
ATOM     68  CB  LEU A   5      11.929   5.916  -5.310  1.00  0.63           C  
ATOM     69  CG  LEU A   5      10.954   4.826  -5.845  1.00  0.63           C  
ATOM     70  CD1 LEU A   5      10.440   5.242  -7.225  1.00  0.63           C  
ATOM     71  CD2 LEU A   5      11.685   3.464  -5.918  1.00  0.63           C  
ATOM     72  H   LEU A   5      10.674   6.456  -2.959  1.00  0.63           H  
ATOM     73  HA  LEU A   5      13.009   4.778  -3.829  1.00  0.63           H  
ATOM     74 1HB  LEU A   5      11.385   6.854  -5.325  1.00  0.63           H  
ATOM     75 2HB  LEU A   5      12.772   5.991  -5.998  1.00  0.63           H  
ATOM     76  HG  LEU A   5      10.101   4.752  -5.183  1.00  0.63           H  
ATOM     77 1HD1 LEU A   5       9.747   4.488  -7.601  1.00  0.63           H  
ATOM     78 2HD1 LEU A   5       9.924   6.202  -7.147  1.00  0.63           H  
ATOM     79 3HD1 LEU A   5      11.278   5.337  -7.905  1.00  0.63           H  
ATOM     80 1HD2 LEU A   5      11.007   2.701  -6.290  1.00  0.63           H  
ATOM     81 2HD2 LEU A   5      12.541   3.542  -6.586  1.00  0.63           H  
ATOM     82 3HD2 LEU A   5      12.028   3.188  -4.924  1.00  0.63           H  
ATOM     83  N   PHE A   6      14.737   6.558  -3.676  1.00  0.62           N  
ATOM     84  CA  PHE A   6      15.795   7.526  -3.438  1.00  0.62           C  
ATOM     85  C   PHE A   6      16.700   7.574  -4.656  1.00  0.62           C  
ATOM     86  O   PHE A   6      17.029   6.527  -5.222  1.00  0.62           O  
ATOM     87  CB  PHE A   6      16.619   7.080  -2.219  1.00  0.62           C  
ATOM     88  CG  PHE A   6      15.800   6.968  -0.981  1.00  0.62           C  
ATOM     89  CD1 PHE A   6      15.101   5.790  -0.729  1.00  0.62           C  
ATOM     90  CD2 PHE A   6      15.717   8.000  -0.068  1.00  0.62           C  
ATOM     91  CE1 PHE A   6      14.325   5.650   0.396  1.00  0.62           C  
ATOM     92  CE2 PHE A   6      14.938   7.867   1.067  1.00  0.62           C  
ATOM     93  CZ  PHE A   6      14.238   6.690   1.298  1.00  0.62           C  
ATOM     94  H   PHE A   6      15.000   5.605  -3.904  1.00  0.62           H  
ATOM     95  HA  PHE A   6      15.360   8.506  -3.269  1.00  0.62           H  
ATOM     96 1HB  PHE A   6      17.071   6.109  -2.422  1.00  0.62           H  
ATOM     97 2HB  PHE A   6      17.425   7.795  -2.041  1.00  0.62           H  
ATOM     98  HD1 PHE A   6      15.168   4.972  -1.446  1.00  0.62           H  
ATOM     99  HD2 PHE A   6      16.266   8.926  -0.256  1.00  0.62           H  
ATOM    100  HE1 PHE A   6      13.782   4.719   0.569  1.00  0.62           H  
ATOM    101  HE2 PHE A   6      14.871   8.689   1.781  1.00  0.62           H  
ATOM    102  HZ  PHE A   6      13.623   6.585   2.191  1.00  0.62           H  
ATOM    103  N   THR A   7      17.155   8.763  -5.033  1.00  0.63           N  
ATOM    104  CA  THR A   7      18.082   8.843  -6.164  1.00  0.63           C  
ATOM    105  C   THR A   7      19.012  10.042  -6.189  1.00  0.63           C  
ATOM    106  O   THR A   7      18.672  11.131  -5.706  1.00  0.63           O  
ATOM    107  CB  THR A   7      17.360   8.788  -7.517  1.00  0.63           C  
ATOM    108  OG1 THR A   7      18.359   8.791  -8.554  1.00  0.63           O  
ATOM    109  CG2 THR A   7      16.444   9.945  -7.704  1.00  0.63           C  
ATOM    110  H   THR A   7      16.841   9.598  -4.535  1.00  0.63           H  
ATOM    111  HA  THR A   7      18.705   7.958  -6.134  1.00  0.63           H  
ATOM    112  HB  THR A   7      16.792   7.864  -7.581  1.00  0.63           H  
ATOM    113  HG1 THR A   7      18.944   8.006  -8.426  1.00  0.63           H  
ATOM    114 1HG2 THR A   7      15.958   9.884  -8.674  1.00  0.63           H  
ATOM    115 2HG2 THR A   7      15.688   9.935  -6.918  1.00  0.63           H  
ATOM    116 3HG2 THR A   7      17.021  10.860  -7.650  1.00  0.63           H  
ATOM    117  N   ASN A   8      20.154   9.830  -6.858  1.00  0.67           N  
ATOM    118  CA  ASN A   8      21.150  10.868  -7.155  1.00  0.67           C  
ATOM    119  C   ASN A   8      20.643  11.919  -8.149  1.00  0.67           C  
ATOM    120  O   ASN A   8      21.175  13.027  -8.211  1.00  0.67           O  
ATOM    121  CB  ASN A   8      22.448  10.261  -7.685  1.00  0.67           C  
ATOM    122  CG  ASN A   8      23.357   9.667  -6.622  1.00  0.67           C  
ATOM    123  OD1 ASN A   8      23.275  10.116  -5.489  1.00  0.67           O  
ATOM    124  ND2 ASN A   8      24.206   8.711  -6.946  1.00  0.67           N  
ATOM    125  H   ASN A   8      20.311   8.878  -7.198  1.00  0.67           H  
ATOM    126  HA  ASN A   8      21.373  11.391  -6.221  1.00  0.67           H  
ATOM    127 1HB  ASN A   8      22.187   9.474  -8.380  1.00  0.67           H  
ATOM    128 2HB  ASN A   8      23.001  11.016  -8.243  1.00  0.67           H  
ATOM    129 1HD2 ASN A   8      24.820   8.311  -6.241  1.00  0.67           H  
ATOM    130 2HD2 ASN A   8      24.284   8.352  -7.891  1.00  0.67           H  
ATOM    131  N   ILE A   9      19.637  11.562  -8.949  1.00  0.72           N  
ATOM    132  CA  ILE A   9      19.127  12.486  -9.961  1.00  0.72           C  
ATOM    133  C   ILE A   9      18.123  13.487  -9.375  1.00  0.72           C  
ATOM    134  O   ILE A   9      17.096  13.058  -8.883  1.00  0.72           O  
ATOM    135  CB  ILE A   9      18.464  11.709 -11.093  1.00  0.72           C  
ATOM    136  CG1 ILE A   9      19.482  10.792 -11.721  1.00  0.72           C  
ATOM    137  CG2 ILE A   9      17.892  12.651 -12.100  1.00  0.72           C  
ATOM    138  CD1 ILE A   9      20.665  11.560 -12.269  1.00  0.72           C  
ATOM    139  H   ILE A   9      19.222  10.636  -8.850  1.00  0.72           H  
ATOM    140  HA  ILE A   9      19.972  12.972 -10.405  1.00  0.72           H  
ATOM    141  HB  ILE A   9      17.668  11.083 -10.692  1.00  0.72           H  
ATOM    142 1HG1 ILE A   9      19.835  10.078 -10.980  1.00  0.72           H  
ATOM    143 2HG1 ILE A   9      19.010  10.239 -12.541  1.00  0.72           H  
ATOM    144 1HG2 ILE A   9      17.444  12.071 -12.892  1.00  0.72           H  
ATOM    145 2HG2 ILE A   9      17.139  13.287 -11.626  1.00  0.72           H  
ATOM    146 3HG2 ILE A   9      18.684  13.270 -12.512  1.00  0.72           H  
ATOM    147 1HD1 ILE A   9      21.365  10.892 -12.725  1.00  0.72           H  
ATOM    148 2HD1 ILE A   9      20.313  12.266 -13.020  1.00  0.72           H  
ATOM    149 3HD1 ILE A   9      21.155  12.103 -11.461  1.00  0.72           H  
ATOM    150  N   PRO A  10      18.371  14.820  -9.447  1.00  0.80           N  
ATOM    151  CA  PRO A  10      17.574  15.911  -8.875  1.00  0.80           C  
ATOM    152  C   PRO A  10      16.119  16.030  -9.321  1.00  0.80           C  
ATOM    153  O   PRO A  10      15.745  15.687 -10.445  1.00  0.80           O  
ATOM    154  CB  PRO A  10      18.325  17.165  -9.347  1.00  0.80           C  
ATOM    155  CG  PRO A  10      19.721  16.722  -9.605  1.00  0.80           C  
ATOM    156  CD  PRO A  10      19.609  15.317 -10.119  1.00  0.80           C  
ATOM    157  HA  PRO A  10      17.619  15.835  -7.778  1.00  0.80           H  
ATOM    158 1HB  PRO A  10      17.827  17.577 -10.239  1.00  0.80           H  
ATOM    159 2HB  PRO A  10      18.266  17.944  -8.572  1.00  0.80           H  
ATOM    160 1HG  PRO A  10      20.204  17.397 -10.325  1.00  0.80           H  
ATOM    161 2HG  PRO A  10      20.309  16.778  -8.676  1.00  0.80           H  
ATOM    162 1HD  PRO A  10      19.516  15.289 -11.214  1.00  0.80           H  
ATOM    163 2HD  PRO A  10      20.515  14.833  -9.749  1.00  0.80           H  
ATOM    164  N   VAL A  11      15.310  16.581  -8.423  1.00  0.89           N  
ATOM    165  CA  VAL A  11      13.897  16.832  -8.669  1.00  0.89           C  
ATOM    166  C   VAL A  11      13.760  17.780  -9.844  1.00  0.89           C  
ATOM    167  O   VAL A  11      14.516  18.740  -9.960  1.00  0.89           O  
ATOM    168  CB  VAL A  11      13.216  17.451  -7.430  1.00  0.89           C  
ATOM    169  CG1 VAL A  11      11.789  17.862  -7.753  1.00  0.89           C  
ATOM    170  CG2 VAL A  11      13.220  16.476  -6.304  1.00  0.89           C  
ATOM    171  H   VAL A  11      15.688  16.837  -7.522  1.00  0.89           H  
ATOM    172  HA  VAL A  11      13.412  15.887  -8.911  1.00  0.89           H  
ATOM    173  HB  VAL A  11      13.759  18.348  -7.137  1.00  0.89           H  
ATOM    174 1HG1 VAL A  11      11.333  18.309  -6.874  1.00  0.89           H  
ATOM    175 2HG1 VAL A  11      11.789  18.593  -8.550  1.00  0.89           H  
ATOM    176 3HG1 VAL A  11      11.209  16.997  -8.056  1.00  0.89           H  
ATOM    177 1HG2 VAL A  11      12.750  16.926  -5.431  1.00  0.89           H  
ATOM    178 2HG2 VAL A  11      12.661  15.586  -6.599  1.00  0.89           H  
ATOM    179 3HG2 VAL A  11      14.250  16.217  -6.062  1.00  0.89           H  
ATOM    180  N   ASP A  12      12.842  17.448 -10.742  1.00  0.99           N  
ATOM    181  CA  ASP A  12      12.554  18.168 -11.981  1.00  0.99           C  
ATOM    182  C   ASP A  12      13.655  18.061 -13.039  1.00  0.99           C  
ATOM    183  O   ASP A  12      13.528  18.633 -14.122  1.00  0.99           O  
ATOM    184  CB  ASP A  12      12.234  19.651 -11.721  1.00  0.99           C  
ATOM    185  CG  ASP A  12      10.948  19.864 -10.904  1.00  0.99           C  
ATOM    186  OD1 ASP A  12       9.968  19.207 -11.173  1.00  0.99           O  
ATOM    187  OD2 ASP A  12      10.969  20.674 -10.009  1.00  0.99           O  
ATOM    188  H   ASP A  12      12.286  16.629 -10.547  1.00  0.99           H  
ATOM    189  HA  ASP A  12      11.656  17.719 -12.413  1.00  0.99           H  
ATOM    190 1HB  ASP A  12      13.059  20.147 -11.217  1.00  0.99           H  
ATOM    191 2HB  ASP A  12      12.109  20.154 -12.678  1.00  0.99           H  
ATOM    192  N   ALA A  13      14.689  17.239 -12.788  1.00  1.06           N  
ATOM    193  CA  ALA A  13      15.620  16.893 -13.858  1.00  1.06           C  
ATOM    194  C   ALA A  13      14.929  15.812 -14.671  1.00  1.06           C  
ATOM    195  O   ALA A  13      15.263  15.530 -15.822  1.00  1.06           O  
ATOM    196  CB  ALA A  13      16.952  16.395 -13.317  1.00  1.06           C  
ATOM    197  H   ALA A  13      14.831  16.815 -11.869  1.00  1.06           H  
ATOM    198  HA  ALA A  13      15.780  17.767 -14.489  1.00  1.06           H  
ATOM    199 1HB  ALA A  13      17.605  16.127 -14.144  1.00  1.06           H  
ATOM    200 2HB  ALA A  13      17.418  17.176 -12.721  1.00  1.06           H  
ATOM    201 3HB  ALA A  13      16.781  15.522 -12.696  1.00  1.06           H  
ATOM    202  N   VAL A  14      13.958  15.203 -13.994  1.00  1.09           N  
ATOM    203  CA  VAL A  14      13.115  14.122 -14.443  1.00  1.09           C  
ATOM    204  C   VAL A  14      11.677  14.482 -14.101  1.00  1.09           C  
ATOM    205  O   VAL A  14      11.426  15.161 -13.093  1.00  1.09           O  
ATOM    206  CB  VAL A  14      13.508  12.877 -13.666  1.00  1.09           C  
ATOM    207  CG1 VAL A  14      14.930  12.552 -13.952  1.00  1.09           C  
ATOM    208  CG2 VAL A  14      13.296  13.158 -12.174  1.00  1.09           C  
ATOM    209  H   VAL A  14      13.803  15.538 -13.060  1.00  1.09           H  
ATOM    210  HA  VAL A  14      13.229  13.979 -15.519  1.00  1.09           H  
ATOM    211  HB  VAL A  14      12.897  12.029 -13.980  1.00  1.09           H  
ATOM    212 1HG1 VAL A  14      15.212  11.699 -13.399  1.00  1.09           H  
ATOM    213 2HG1 VAL A  14      15.055  12.360 -15.018  1.00  1.09           H  
ATOM    214 3HG1 VAL A  14      15.557  13.373 -13.657  1.00  1.09           H  
ATOM    215 1HG2 VAL A  14      13.568  12.291 -11.585  1.00  1.09           H  
ATOM    216 2HG2 VAL A  14      13.912  14.009 -11.865  1.00  1.09           H  
ATOM    217 3HG2 VAL A  14      12.250  13.384 -12.015  1.00  1.09           H  
ATOM    218  N   THR A  15      10.707  13.969 -14.839  1.00  1.08           N  
ATOM    219  CA  THR A  15       9.367  14.325 -14.430  1.00  1.08           C  
ATOM    220  C   THR A  15       8.922  13.391 -13.324  1.00  1.08           C  
ATOM    221  O   THR A  15       8.403  12.293 -13.551  1.00  1.08           O  
ATOM    222  CB  THR A  15       8.382  14.280 -15.606  1.00  1.08           C  
ATOM    223  OG1 THR A  15       8.812  15.188 -16.630  1.00  1.08           O  
ATOM    224  CG2 THR A  15       7.002  14.689 -15.125  1.00  1.08           C  
ATOM    225  H   THR A  15      10.893  13.395 -15.649  1.00  1.08           H  
ATOM    226  HA  THR A  15       9.372  15.343 -14.038  1.00  1.08           H  
ATOM    227  HB  THR A  15       8.339  13.269 -16.012  1.00  1.08           H  
ATOM    228  HG1 THR A  15       8.169  15.187 -17.349  1.00  1.08           H  
ATOM    229 1HG2 THR A  15       6.300  14.653 -15.961  1.00  1.08           H  
ATOM    230 2HG2 THR A  15       6.678  14.019 -14.359  1.00  1.08           H  
ATOM    231 3HG2 THR A  15       7.039  15.699 -14.724  1.00  1.08           H  
ATOM    232  N   CYS A  16       9.049  13.909 -12.117  1.00  1.04           N  
ATOM    233  CA  CYS A  16       8.764  13.169 -10.900  1.00  1.04           C  
ATOM    234  C   CYS A  16       7.309  12.756 -10.836  1.00  1.04           C  
ATOM    235  O   CYS A  16       6.986  11.654 -10.399  1.00  1.04           O  
ATOM    236  CB  CYS A  16       9.116  14.030  -9.697  1.00  1.04           C  
ATOM    237  SG  CYS A  16      10.916  14.310  -9.531  1.00  1.04           S  
ATOM    238  H   CYS A  16       9.498  14.823 -12.079  1.00  1.04           H  
ATOM    239  HA  CYS A  16       9.379  12.279 -10.877  1.00  1.04           H  
ATOM    240 1HB  CYS A  16       8.631  15.002  -9.796  1.00  1.04           H  
ATOM    241 2HB  CYS A  16       8.742  13.570  -8.785  1.00  1.04           H  
ATOM    242  HG  CYS A  16      11.122  14.610 -10.824  1.00  1.04           H  
ATOM    243  N   SER A  17       6.417  13.614 -11.320  1.00  0.98           N  
ATOM    244  CA  SER A  17       4.998  13.288 -11.271  1.00  0.98           C  
ATOM    245  C   SER A  17       4.693  12.034 -12.079  1.00  0.98           C  
ATOM    246  O   SER A  17       3.885  11.200 -11.671  1.00  0.98           O  
ATOM    247  CB  SER A  17       4.168  14.439 -11.800  1.00  0.98           C  
ATOM    248  OG  SER A  17       4.268  15.563 -10.964  1.00  0.98           O  
ATOM    249  H   SER A  17       6.730  14.498 -11.697  1.00  0.98           H  
ATOM    250  HA  SER A  17       4.723  13.100 -10.233  1.00  0.98           H  
ATOM    251 1HB  SER A  17       4.500  14.695 -12.807  1.00  0.98           H  
ATOM    252 2HB  SER A  17       3.128  14.126 -11.872  1.00  0.98           H  
ATOM    253  HG  SER A  17       3.678  16.225 -11.339  1.00  0.98           H  
ATOM    254  N   ASP A  18       5.330  11.898 -13.238  1.00  0.92           N  
ATOM    255  CA  ASP A  18       5.052  10.760 -14.091  1.00  0.92           C  
ATOM    256  C   ASP A  18       5.697   9.503 -13.533  1.00  0.92           C  
ATOM    257  O   ASP A  18       5.121   8.418 -13.622  1.00  0.92           O  
ATOM    258  CB  ASP A  18       5.449  11.047 -15.533  1.00  0.92           C  
ATOM    259  CG  ASP A  18       4.524  12.112 -16.205  1.00  0.92           C  
ATOM    260  OD1 ASP A  18       3.467  12.422 -15.652  1.00  0.92           O  
ATOM    261  OD2 ASP A  18       4.872  12.586 -17.253  1.00  0.92           O  
ATOM    262  H   ASP A  18       6.020  12.580 -13.515  1.00  0.92           H  
ATOM    263  HA  ASP A  18       3.986  10.591 -14.094  1.00  0.92           H  
ATOM    264 1HB  ASP A  18       6.489  11.386 -15.567  1.00  0.92           H  
ATOM    265 2HB  ASP A  18       5.371  10.145 -16.110  1.00  0.92           H  
ATOM    266  N   ILE A  19       6.847   9.651 -12.872  1.00  0.86           N  
ATOM    267  CA  ILE A  19       7.479   8.486 -12.262  1.00  0.86           C  
ATOM    268  C   ILE A  19       6.548   7.930 -11.199  1.00  0.86           C  
ATOM    269  O   ILE A  19       6.303   6.719 -11.144  1.00  0.86           O  
ATOM    270  CB  ILE A  19       8.814   8.855 -11.583  1.00  0.86           C  
ATOM    271  CG1 ILE A  19       9.820   9.230 -12.633  1.00  0.86           C  
ATOM    272  CG2 ILE A  19       9.333   7.678 -10.730  1.00  0.86           C  
ATOM    273  CD1 ILE A  19      11.064   9.871 -12.108  1.00  0.86           C  
ATOM    274  H   ILE A  19       7.300  10.567 -12.835  1.00  0.86           H  
ATOM    275  HA  ILE A  19       7.646   7.726 -13.017  1.00  0.86           H  
ATOM    276  HB  ILE A  19       8.666   9.722 -10.943  1.00  0.86           H  
ATOM    277 1HG1 ILE A  19      10.098   8.332 -13.158  1.00  0.86           H  
ATOM    278 2HG1 ILE A  19       9.354   9.921 -13.331  1.00  0.86           H  
ATOM    279 1HG2 ILE A  19      10.273   7.962 -10.254  1.00  0.86           H  
ATOM    280 2HG2 ILE A  19       8.599   7.434  -9.962  1.00  0.86           H  
ATOM    281 3HG2 ILE A  19       9.497   6.807 -11.366  1.00  0.86           H  
ATOM    282 1HD1 ILE A  19      11.730  10.093 -12.942  1.00  0.86           H  
ATOM    283 2HD1 ILE A  19      10.829  10.784 -11.590  1.00  0.86           H  
ATOM    284 3HD1 ILE A  19      11.542   9.182 -11.428  1.00  0.86           H  
ATOM    285  N   LEU A  20       6.014   8.828 -10.375  1.00  0.82           N  
ATOM    286  CA  LEU A  20       5.122   8.454  -9.297  1.00  0.82           C  
ATOM    287  C   LEU A  20       3.820   7.847  -9.824  1.00  0.82           C  
ATOM    288  O   LEU A  20       3.344   6.843  -9.290  1.00  0.82           O  
ATOM    289  CB  LEU A  20       4.833   9.710  -8.473  1.00  0.82           C  
ATOM    290  CG  LEU A  20       6.058  10.270  -7.697  1.00  0.82           C  
ATOM    291  CD1 LEU A  20       5.714  11.613  -7.109  1.00  0.82           C  
ATOM    292  CD2 LEU A  20       6.447   9.321  -6.647  1.00  0.82           C  
ATOM    293  H   LEU A  20       6.265   9.812 -10.487  1.00  0.82           H  
ATOM    294  HA  LEU A  20       5.623   7.719  -8.672  1.00  0.82           H  
ATOM    295 1HB  LEU A  20       4.480  10.493  -9.145  1.00  0.82           H  
ATOM    296 2HB  LEU A  20       4.048   9.486  -7.753  1.00  0.82           H  
ATOM    297  HG  LEU A  20       6.894  10.397  -8.372  1.00  0.82           H  
ATOM    298 1HD1 LEU A  20       6.577  12.005  -6.574  1.00  0.82           H  
ATOM    299 2HD1 LEU A  20       5.443  12.298  -7.916  1.00  0.82           H  
ATOM    300 3HD1 LEU A  20       4.875  11.507  -6.422  1.00  0.82           H  
ATOM    301 1HD2 LEU A  20       7.298   9.703  -6.103  1.00  0.82           H  
ATOM    302 2HD2 LEU A  20       5.616   9.194  -5.964  1.00  0.82           H  
ATOM    303 3HD2 LEU A  20       6.702   8.375  -7.112  1.00  0.82           H  
ATOM    304  N   LYS A  21       3.244   8.405 -10.894  1.00  0.80           N  
ATOM    305  CA  LYS A  21       2.005   7.828 -11.418  1.00  0.80           C  
ATOM    306  C   LYS A  21       2.220   6.438 -12.002  1.00  0.80           C  
ATOM    307  O   LYS A  21       1.447   5.513 -11.722  1.00  0.80           O  
ATOM    308  CB  LYS A  21       1.392   8.736 -12.483  1.00  0.80           C  
ATOM    309  CG  LYS A  21       0.746  10.031 -11.963  1.00  0.80           C  
ATOM    310  CD  LYS A  21       0.104  10.813 -13.113  1.00  0.80           C  
ATOM    311  CE  LYS A  21       1.209  11.375 -13.988  1.00  0.80           C  
ATOM    312  NZ  LYS A  21       0.755  12.273 -15.063  1.00  0.80           N  
ATOM    313  H   LYS A  21       3.635   9.248 -11.319  1.00  0.80           H  
ATOM    314  HA  LYS A  21       1.296   7.737 -10.595  1.00  0.80           H  
ATOM    315 1HB  LYS A  21       2.175   9.024 -13.189  1.00  0.80           H  
ATOM    316 2HB  LYS A  21       0.641   8.181 -13.043  1.00  0.80           H  
ATOM    317 1HG  LYS A  21      -0.018   9.786 -11.226  1.00  0.80           H  
ATOM    318 2HG  LYS A  21       1.497  10.649 -11.486  1.00  0.80           H  
ATOM    319 1HD  LYS A  21      -0.529  10.156 -13.707  1.00  0.80           H  
ATOM    320 2HD  LYS A  21      -0.499  11.631 -12.722  1.00  0.80           H  
ATOM    321 1HE  LYS A  21       1.902  11.923 -13.354  1.00  0.80           H  
ATOM    322 2HE  LYS A  21       1.734  10.540 -14.444  1.00  0.80           H  
ATOM    323 1HZ  LYS A  21       1.632  12.554 -15.548  1.00  0.80           H  
ATOM    324 2HZ  LYS A  21       0.142  11.793 -15.695  1.00  0.80           H  
ATOM    325 3HZ  LYS A  21       0.294  13.076 -14.680  1.00  0.80           H  
ATOM    326  N   ASP A  22       3.300   6.250 -12.767  1.00  0.78           N  
ATOM    327  CA  ASP A  22       3.514   4.932 -13.343  1.00  0.78           C  
ATOM    328  C   ASP A  22       3.807   3.917 -12.259  1.00  0.78           C  
ATOM    329  O   ASP A  22       3.282   2.799 -12.288  1.00  0.78           O  
ATOM    330  CB  ASP A  22       4.683   4.923 -14.329  1.00  0.78           C  
ATOM    331  CG  ASP A  22       4.429   5.616 -15.666  1.00  0.78           C  
ATOM    332  OD1 ASP A  22       3.307   5.943 -15.960  1.00  0.78           O  
ATOM    333  OD2 ASP A  22       5.384   5.762 -16.431  1.00  0.78           O  
ATOM    334  H   ASP A  22       3.941   7.018 -12.974  1.00  0.78           H  
ATOM    335  HA  ASP A  22       2.607   4.628 -13.864  1.00  0.78           H  
ATOM    336 1HB  ASP A  22       5.539   5.415 -13.851  1.00  0.78           H  
ATOM    337 2HB  ASP A  22       4.973   3.898 -14.527  1.00  0.78           H  
ATOM    338  N   ALA A  23       4.626   4.309 -11.280  1.00  0.77           N  
ATOM    339  CA  ALA A  23       4.970   3.416 -10.193  1.00  0.77           C  
ATOM    340  C   ALA A  23       3.742   3.078  -9.352  1.00  0.77           C  
ATOM    341  O   ALA A  23       3.580   1.929  -8.948  1.00  0.77           O  
ATOM    342  CB  ALA A  23       6.073   4.029  -9.360  1.00  0.77           C  
ATOM    343  H   ALA A  23       5.042   5.242 -11.295  1.00  0.77           H  
ATOM    344  HA  ALA A  23       5.339   2.488 -10.619  1.00  0.77           H  
ATOM    345 1HB  ALA A  23       6.353   3.345  -8.562  1.00  0.77           H  
ATOM    346 2HB  ALA A  23       6.938   4.224  -9.996  1.00  0.77           H  
ATOM    347 3HB  ALA A  23       5.722   4.969  -8.944  1.00  0.77           H  
ATOM    348  N   THR A  24       2.838   4.048  -9.141  1.00  0.77           N  
ATOM    349  CA  THR A  24       1.639   3.816  -8.335  1.00  0.77           C  
ATOM    350  C   THR A  24       0.803   2.733  -8.954  1.00  0.77           C  
ATOM    351  O   THR A  24       0.346   1.806  -8.271  1.00  0.77           O  
ATOM    352  CB  THR A  24       0.769   5.086  -8.230  1.00  0.77           C  
ATOM    353  OG1 THR A  24       1.499   6.133  -7.581  1.00  0.77           O  
ATOM    354  CG2 THR A  24      -0.481   4.795  -7.448  1.00  0.77           C  
ATOM    355  H   THR A  24       3.005   4.990  -9.491  1.00  0.77           H  
ATOM    356  HA  THR A  24       1.921   3.494  -7.344  1.00  0.77           H  
ATOM    357  HB  THR A  24       0.498   5.413  -9.233  1.00  0.77           H  
ATOM    358  HG1 THR A  24       2.301   6.329  -8.105  1.00  0.77           H  
ATOM    359 1HG2 THR A  24      -1.093   5.693  -7.387  1.00  0.77           H  
ATOM    360 2HG2 THR A  24      -1.050   4.000  -7.934  1.00  0.77           H  
ATOM    361 3HG2 THR A  24      -0.193   4.496  -6.470  1.00  0.77           H  
ATOM    362  N   LYS A  25       0.618   2.847 -10.261  1.00  0.77           N  
ATOM    363  CA  LYS A  25      -0.188   1.905 -10.999  1.00  0.77           C  
ATOM    364  C   LYS A  25       0.497   0.546 -11.042  1.00  0.77           C  
ATOM    365  O   LYS A  25      -0.143  -0.491 -10.852  1.00  0.77           O  
ATOM    366  CB  LYS A  25      -0.435   2.470 -12.397  1.00  0.77           C  
ATOM    367  CG  LYS A  25      -1.351   3.684 -12.378  1.00  0.77           C  
ATOM    368  CD  LYS A  25      -1.595   4.271 -13.738  1.00  0.77           C  
ATOM    369  CE  LYS A  25      -2.483   5.524 -13.640  1.00  0.77           C  
ATOM    370  NZ  LYS A  25      -3.892   5.218 -13.148  1.00  0.77           N  
ATOM    371  H   LYS A  25       1.031   3.644 -10.756  1.00  0.77           H  
ATOM    372  HA  LYS A  25      -1.145   1.790 -10.491  1.00  0.77           H  
ATOM    373 1HB  LYS A  25       0.519   2.774 -12.840  1.00  0.77           H  
ATOM    374 2HB  LYS A  25      -0.877   1.708 -13.032  1.00  0.77           H  
ATOM    375 1HG  LYS A  25      -2.293   3.391 -11.979  1.00  0.77           H  
ATOM    376 2HG  LYS A  25      -0.927   4.448 -11.726  1.00  0.77           H  
ATOM    377 1HD  LYS A  25      -0.637   4.547 -14.185  1.00  0.77           H  
ATOM    378 2HD  LYS A  25      -2.082   3.535 -14.373  1.00  0.77           H  
ATOM    379 1HE  LYS A  25      -2.018   6.235 -12.958  1.00  0.77           H  
ATOM    380 2HE  LYS A  25      -2.550   5.975 -14.628  1.00  0.77           H  
ATOM    381 1HZ  LYS A  25      -4.423   6.069 -13.117  1.00  0.77           H  
ATOM    382 2HZ  LYS A  25      -4.336   4.571 -13.778  1.00  0.77           H  
ATOM    383 3HZ  LYS A  25      -3.898   4.798 -12.191  1.00  0.77           H  
ATOM    384  N   ALA A  26       1.819   0.538 -11.231  1.00  0.77           N  
ATOM    385  CA  ALA A  26       2.552  -0.715 -11.257  1.00  0.77           C  
ATOM    386  C   ALA A  26       2.451  -1.456  -9.935  1.00  0.77           C  
ATOM    387  O   ALA A  26       2.205  -2.664  -9.902  1.00  0.77           O  
ATOM    388  CB  ALA A  26       4.004  -0.446 -11.549  1.00  0.77           C  
ATOM    389  H   ALA A  26       2.324   1.409 -11.394  1.00  0.77           H  
ATOM    390  HA  ALA A  26       2.125  -1.345 -12.035  1.00  0.77           H  
ATOM    391 1HB  ALA A  26       4.535  -1.384 -11.570  1.00  0.77           H  
ATOM    392 2HB  ALA A  26       4.097   0.062 -12.508  1.00  0.77           H  
ATOM    393 3HB  ALA A  26       4.417   0.183 -10.766  1.00  0.77           H  
ATOM    394  N   VAL A  27       2.583  -0.733  -8.822  1.00  0.77           N  
ATOM    395  CA  VAL A  27       2.522  -1.418  -7.549  1.00  0.77           C  
ATOM    396  C   VAL A  27       1.146  -1.968  -7.320  1.00  0.77           C  
ATOM    397  O   VAL A  27       1.005  -3.135  -6.959  1.00  0.77           O  
ATOM    398  CB  VAL A  27       2.902  -0.515  -6.359  1.00  0.77           C  
ATOM    399  CG1 VAL A  27       2.614  -1.265  -5.033  1.00  0.77           C  
ATOM    400  CG2 VAL A  27       4.402  -0.138  -6.413  1.00  0.77           C  
ATOM    401  H   VAL A  27       2.772   0.266  -8.869  1.00  0.77           H  
ATOM    402  HA  VAL A  27       3.219  -2.234  -7.578  1.00  0.77           H  
ATOM    403  HB  VAL A  27       2.293   0.386  -6.393  1.00  0.77           H  
ATOM    404 1HG1 VAL A  27       2.870  -0.621  -4.193  1.00  0.77           H  
ATOM    405 2HG1 VAL A  27       1.556  -1.524  -4.985  1.00  0.77           H  
ATOM    406 3HG1 VAL A  27       3.213  -2.177  -4.989  1.00  0.77           H  
ATOM    407 1HG2 VAL A  27       4.645   0.502  -5.564  1.00  0.77           H  
ATOM    408 2HG2 VAL A  27       5.006  -1.038  -6.367  1.00  0.77           H  
ATOM    409 3HG2 VAL A  27       4.616   0.392  -7.334  1.00  0.77           H  
ATOM    410  N   ALA A  28       0.120  -1.157  -7.568  1.00  0.78           N  
ATOM    411  CA  ALA A  28      -1.249  -1.582  -7.339  1.00  0.78           C  
ATOM    412  C   ALA A  28      -1.631  -2.820  -8.144  1.00  0.78           C  
ATOM    413  O   ALA A  28      -2.149  -3.808  -7.600  1.00  0.78           O  
ATOM    414  CB  ALA A  28      -2.168  -0.447  -7.736  1.00  0.78           C  
ATOM    415  H   ALA A  28       0.288  -0.204  -7.898  1.00  0.78           H  
ATOM    416  HA  ALA A  28      -1.367  -1.805  -6.279  1.00  0.78           H  
ATOM    417 1HB  ALA A  28      -3.196  -0.710  -7.563  1.00  0.78           H  
ATOM    418 2HB  ALA A  28      -1.926   0.432  -7.175  1.00  0.78           H  
ATOM    419 3HB  ALA A  28      -2.029  -0.236  -8.798  1.00  0.78           H  
ATOM    420  N   LYS A  29      -1.296  -2.806  -9.439  1.00  0.79           N  
ATOM    421  CA  LYS A  29      -1.673  -3.905 -10.312  1.00  0.79           C  
ATOM    422  C   LYS A  29      -0.952  -5.193  -9.986  1.00  0.79           C  
ATOM    423  O   LYS A  29      -1.544  -6.273 -10.051  1.00  0.79           O  
ATOM    424  CB  LYS A  29      -1.407  -3.534 -11.768  1.00  0.79           C  
ATOM    425  CG  LYS A  29      -2.353  -2.476 -12.327  1.00  0.79           C  
ATOM    426  CD  LYS A  29      -2.014  -2.141 -13.770  1.00  0.79           C  
ATOM    427  CE  LYS A  29      -2.949  -1.083 -14.336  1.00  0.79           C  
ATOM    428  NZ  LYS A  29      -2.618  -0.757 -15.754  1.00  0.79           N  
ATOM    429  H   LYS A  29      -0.826  -1.995  -9.840  1.00  0.79           H  
ATOM    430  HA  LYS A  29      -2.739  -4.082 -10.189  1.00  0.79           H  
ATOM    431 1HB  LYS A  29      -0.387  -3.146 -11.854  1.00  0.79           H  
ATOM    432 2HB  LYS A  29      -1.475  -4.424 -12.390  1.00  0.79           H  
ATOM    433 1HG  LYS A  29      -3.378  -2.839 -12.274  1.00  0.79           H  
ATOM    434 2HG  LYS A  29      -2.277  -1.570 -11.724  1.00  0.79           H  
ATOM    435 1HD  LYS A  29      -0.990  -1.763 -13.812  1.00  0.79           H  
ATOM    436 2HD  LYS A  29      -2.077  -3.040 -14.381  1.00  0.79           H  
ATOM    437 1HE  LYS A  29      -3.975  -1.445 -14.284  1.00  0.79           H  
ATOM    438 2HE  LYS A  29      -2.865  -0.174 -13.733  1.00  0.79           H  
ATOM    439 1HZ  LYS A  29      -3.255  -0.052 -16.097  1.00  0.79           H  
ATOM    440 2HZ  LYS A  29      -1.671  -0.409 -15.806  1.00  0.79           H  
ATOM    441 3HZ  LYS A  29      -2.703  -1.589 -16.319  1.00  0.79           H  
ATOM    442  N   ILE A  30       0.314  -5.097  -9.622  1.00  0.81           N  
ATOM    443  CA  ILE A  30       1.084  -6.288  -9.349  1.00  0.81           C  
ATOM    444  C   ILE A  30       0.780  -6.865  -7.966  1.00  0.81           C  
ATOM    445  O   ILE A  30       0.610  -8.076  -7.820  1.00  0.81           O  
ATOM    446  CB  ILE A  30       2.569  -5.996  -9.523  1.00  0.81           C  
ATOM    447  CG1 ILE A  30       2.852  -5.624 -11.003  1.00  0.81           C  
ATOM    448  CG2 ILE A  30       3.363  -7.229  -9.184  1.00  0.81           C  
ATOM    449  CD1 ILE A  30       4.228  -5.039 -11.256  1.00  0.81           C  
ATOM    450  H   ILE A  30       0.780  -4.186  -9.571  1.00  0.81           H  
ATOM    451  HA  ILE A  30       0.811  -7.040 -10.089  1.00  0.81           H  
ATOM    452  HB  ILE A  30       2.850  -5.161  -8.897  1.00  0.81           H  
ATOM    453 1HG1 ILE A  30       2.751  -6.525 -11.606  1.00  0.81           H  
ATOM    454 2HG1 ILE A  30       2.107  -4.896 -11.335  1.00  0.81           H  
ATOM    455 1HG2 ILE A  30       4.418  -7.034  -9.318  1.00  0.81           H  
ATOM    456 2HG2 ILE A  30       3.169  -7.494  -8.181  1.00  0.81           H  
ATOM    457 3HG2 ILE A  30       3.064  -8.046  -9.837  1.00  0.81           H  
ATOM    458 1HD1 ILE A  30       4.342  -4.818 -12.315  1.00  0.81           H  
ATOM    459 2HD1 ILE A  30       4.336  -4.122 -10.691  1.00  0.81           H  
ATOM    460 3HD1 ILE A  30       4.983  -5.745 -10.952  1.00  0.81           H  
ATOM    461  N   ILE A  31       0.741  -6.017  -6.930  1.00  0.82           N  
ATOM    462  CA  ILE A  31       0.480  -6.503  -5.575  1.00  0.82           C  
ATOM    463  C   ILE A  31      -0.967  -6.984  -5.387  1.00  0.82           C  
ATOM    464  O   ILE A  31      -1.228  -7.844  -4.546  1.00  0.82           O  
ATOM    465  CB  ILE A  31       0.831  -5.447  -4.511  1.00  0.82           C  
ATOM    466  CG1 ILE A  31       1.034  -6.127  -3.181  1.00  0.82           C  
ATOM    467  CG2 ILE A  31      -0.262  -4.415  -4.372  1.00  0.82           C  
ATOM    468  CD1 ILE A  31       1.656  -5.247  -2.157  1.00  0.82           C  
ATOM    469  H   ILE A  31       0.878  -5.015  -7.071  1.00  0.82           H  
ATOM    470  HA  ILE A  31       1.128  -7.363  -5.404  1.00  0.82           H  
ATOM    471  HB  ILE A  31       1.763  -4.950  -4.797  1.00  0.82           H  
ATOM    472 1HG1 ILE A  31       0.070  -6.467  -2.808  1.00  0.82           H  
ATOM    473 2HG1 ILE A  31       1.673  -6.993  -3.323  1.00  0.82           H  
ATOM    474 1HG2 ILE A  31       0.017  -3.687  -3.623  1.00  0.82           H  
ATOM    475 2HG2 ILE A  31      -0.438  -3.917  -5.300  1.00  0.82           H  
ATOM    476 3HG2 ILE A  31      -1.152  -4.913  -4.073  1.00  0.82           H  
ATOM    477 1HD1 ILE A  31       1.770  -5.816  -1.234  1.00  0.82           H  
ATOM    478 2HD1 ILE A  31       2.622  -4.915  -2.514  1.00  0.82           H  
ATOM    479 3HD1 ILE A  31       1.021  -4.384  -1.981  1.00  0.82           H  
ATOM    480  N   GLY A  32      -1.914  -6.420  -6.166  1.00  0.84           N  
ATOM    481  CA  GLY A  32      -3.325  -6.790  -6.071  1.00  0.84           C  
ATOM    482  C   GLY A  32      -4.134  -5.877  -5.138  1.00  0.84           C  
ATOM    483  O   GLY A  32      -5.030  -6.343  -4.431  1.00  0.84           O  
ATOM    484  H   GLY A  32      -1.664  -5.692  -6.833  1.00  0.84           H  
ATOM    485 1HA  GLY A  32      -3.757  -6.753  -7.071  1.00  0.84           H  
ATOM    486 2HA  GLY A  32      -3.404  -7.821  -5.733  1.00  0.84           H  
ATOM    487  N   LYS A  33      -3.788  -4.589  -5.108  1.00  0.86           N  
ATOM    488  CA  LYS A  33      -4.462  -3.620  -4.238  1.00  0.86           C  
ATOM    489  C   LYS A  33      -4.940  -2.404  -5.052  1.00  0.86           C  
ATOM    490  O   LYS A  33      -4.399  -2.141  -6.114  1.00  0.86           O  
ATOM    491  CB  LYS A  33      -3.516  -3.215  -3.094  1.00  0.86           C  
ATOM    492  CG  LYS A  33      -3.209  -4.403  -2.113  1.00  0.86           C  
ATOM    493  CD  LYS A  33      -2.225  -4.039  -1.012  1.00  0.86           C  
ATOM    494  CE  LYS A  33      -1.893  -5.261  -0.126  1.00  0.86           C  
ATOM    495  NZ  LYS A  33      -3.069  -5.689   0.685  1.00  0.86           N  
ATOM    496  H   LYS A  33      -3.058  -4.274  -5.749  1.00  0.86           H  
ATOM    497  HA  LYS A  33      -5.308  -4.126  -3.794  1.00  0.86           H  
ATOM    498 1HB  LYS A  33      -2.578  -2.844  -3.505  1.00  0.86           H  
ATOM    499 2HB  LYS A  33      -3.961  -2.405  -2.518  1.00  0.86           H  
ATOM    500 1HG  LYS A  33      -4.145  -4.706  -1.647  1.00  0.86           H  
ATOM    501 2HG  LYS A  33      -2.824  -5.262  -2.651  1.00  0.86           H  
ATOM    502 1HD  LYS A  33      -1.304  -3.675  -1.455  1.00  0.86           H  
ATOM    503 2HD  LYS A  33      -2.651  -3.255  -0.389  1.00  0.86           H  
ATOM    504 1HE  LYS A  33      -1.580  -6.090  -0.762  1.00  0.86           H  
ATOM    505 2HE  LYS A  33      -1.070  -5.009   0.549  1.00  0.86           H  
ATOM    506 1HZ  LYS A  33      -2.820  -6.495   1.258  1.00  0.86           H  
ATOM    507 2HZ  LYS A  33      -3.352  -4.934   1.288  1.00  0.86           H  
ATOM    508 3HZ  LYS A  33      -3.831  -5.937   0.074  1.00  0.86           H  
ATOM    509  N   PRO A  34      -5.997  -1.682  -4.647  1.00  0.87           N  
ATOM    510  CA  PRO A  34      -6.424  -0.443  -5.284  1.00  0.87           C  
ATOM    511  C   PRO A  34      -5.319   0.611  -5.246  1.00  0.87           C  
ATOM    512  O   PRO A  34      -4.585   0.729  -4.264  1.00  0.87           O  
ATOM    513  CB  PRO A  34      -7.639  -0.028  -4.443  1.00  0.87           C  
ATOM    514  CG  PRO A  34      -8.146  -1.330  -3.838  1.00  0.87           C  
ATOM    515  CD  PRO A  34      -6.900  -2.165  -3.583  1.00  0.87           C  
ATOM    516  HA  PRO A  34      -6.718  -0.656  -6.320  1.00  0.87           H  
ATOM    517 1HB  PRO A  34      -7.359   0.738  -3.721  1.00  0.87           H  
ATOM    518 2HB  PRO A  34      -8.393   0.436  -5.098  1.00  0.87           H  
ATOM    519 1HG  PRO A  34      -8.722  -1.133  -2.927  1.00  0.87           H  
ATOM    520 2HG  PRO A  34      -8.836  -1.818  -4.541  1.00  0.87           H  
ATOM    521 1HD  PRO A  34      -6.476  -1.987  -2.585  1.00  0.87           H  
ATOM    522 2HD  PRO A  34      -7.195  -3.209  -3.735  1.00  0.87           H  
ATOM    523  N   GLU A  35      -5.269   1.444  -6.287  1.00  0.87           N  
ATOM    524  CA  GLU A  35      -4.276   2.522  -6.403  1.00  0.87           C  
ATOM    525  C   GLU A  35      -4.417   3.525  -5.266  1.00  0.87           C  
ATOM    526  O   GLU A  35      -3.450   4.163  -4.859  1.00  0.87           O  
ATOM    527  CB  GLU A  35      -4.436   3.234  -7.751  1.00  0.87           C  
ATOM    528  CG  GLU A  35      -4.083   2.347  -8.935  1.00  0.87           C  
ATOM    529  CD  GLU A  35      -4.296   2.967 -10.297  1.00  0.87           C  
ATOM    530  OE1 GLU A  35      -4.302   4.175 -10.429  1.00  0.87           O  
ATOM    531  OE2 GLU A  35      -4.461   2.218 -11.230  1.00  0.87           O  
ATOM    532  H   GLU A  35      -5.913   1.302  -7.051  1.00  0.87           H  
ATOM    533  HA  GLU A  35      -3.280   2.090  -6.345  1.00  0.87           H  
ATOM    534 1HB  GLU A  35      -5.464   3.575  -7.869  1.00  0.87           H  
ATOM    535 2HB  GLU A  35      -3.789   4.111  -7.780  1.00  0.87           H  
ATOM    536 1HG  GLU A  35      -3.028   2.098  -8.850  1.00  0.87           H  
ATOM    537 2HG  GLU A  35      -4.651   1.420  -8.867  1.00  0.87           H  
ATOM    538  N   SER A  36      -5.633   3.649  -4.745  1.00  0.86           N  
ATOM    539  CA  SER A  36      -5.952   4.579  -3.670  1.00  0.86           C  
ATOM    540  C   SER A  36      -5.227   4.261  -2.362  1.00  0.86           C  
ATOM    541  O   SER A  36      -5.173   5.105  -1.466  1.00  0.86           O  
ATOM    542  CB  SER A  36      -7.443   4.596  -3.425  1.00  0.86           C  
ATOM    543  OG  SER A  36      -7.877   3.373  -2.922  1.00  0.86           O  
ATOM    544  H   SER A  36      -6.369   3.076  -5.126  1.00  0.86           H  
ATOM    545  HA  SER A  36      -5.644   5.576  -3.987  1.00  0.86           H  
ATOM    546 1HB  SER A  36      -7.677   5.387  -2.715  1.00  0.86           H  
ATOM    547 2HB  SER A  36      -7.966   4.820  -4.353  1.00  0.86           H  
ATOM    548  HG  SER A  36      -7.228   3.131  -2.248  1.00  0.86           H  
ATOM    549  N   TYR A  37      -4.690   3.044  -2.231  1.00  0.84           N  
ATOM    550  CA  TYR A  37      -3.959   2.683  -1.029  1.00  0.84           C  
ATOM    551  C   TYR A  37      -2.453   2.703  -1.255  1.00  0.84           C  
ATOM    552  O   TYR A  37      -1.688   2.318  -0.361  1.00  0.84           O  
ATOM    553  CB  TYR A  37      -4.375   1.301  -0.534  1.00  0.84           C  
ATOM    554  CG  TYR A  37      -5.791   1.245  -0.054  1.00  0.84           C  
ATOM    555  CD1 TYR A  37      -6.749   0.683  -0.845  1.00  0.84           C  
ATOM    556  CD2 TYR A  37      -6.127   1.771   1.184  1.00  0.84           C  
ATOM    557  CE1 TYR A  37      -8.061   0.630  -0.420  1.00  0.84           C  
ATOM    558  CE2 TYR A  37      -7.436   1.721   1.621  1.00  0.84           C  
ATOM    559  CZ  TYR A  37      -8.403   1.152   0.820  1.00  0.84           C  
ATOM    560  OH  TYR A  37      -9.711   1.099   1.249  1.00  0.84           O  
ATOM    561  H   TYR A  37      -4.752   2.362  -2.988  1.00  0.84           H  
ATOM    562  HA  TYR A  37      -4.184   3.412  -0.252  1.00  0.84           H  
ATOM    563 1HB  TYR A  37      -4.263   0.579  -1.350  1.00  0.84           H  
ATOM    564 2HB  TYR A  37      -3.723   0.987   0.278  1.00  0.84           H  
ATOM    565  HD1 TYR A  37      -6.461   0.280  -1.803  1.00  0.84           H  
ATOM    566  HD2 TYR A  37      -5.358   2.222   1.814  1.00  0.84           H  
ATOM    567  HE1 TYR A  37      -8.822   0.182  -1.050  1.00  0.84           H  
ATOM    568  HE2 TYR A  37      -7.704   2.132   2.594  1.00  0.84           H  
ATOM    569  HH  TYR A  37      -9.777   1.492   2.123  1.00  0.84           H  
ATOM    570  N   VAL A  38      -2.018   3.151  -2.435  1.00  0.82           N  
ATOM    571  CA  VAL A  38      -0.598   3.141  -2.743  1.00  0.82           C  
ATOM    572  C   VAL A  38      -0.012   4.542  -2.636  1.00  0.82           C  
ATOM    573  O   VAL A  38      -0.492   5.485  -3.266  1.00  0.82           O  
ATOM    574  CB  VAL A  38      -0.341   2.618  -4.173  1.00  0.82           C  
ATOM    575  CG1 VAL A  38       1.162   2.639  -4.468  1.00  0.82           C  
ATOM    576  CG2 VAL A  38      -0.901   1.220  -4.395  1.00  0.82           C  
ATOM    577  H   VAL A  38      -2.666   3.495  -3.143  1.00  0.82           H  
ATOM    578  HA  VAL A  38      -0.090   2.494  -2.039  1.00  0.82           H  
ATOM    579  HB  VAL A  38      -0.837   3.275  -4.857  1.00  0.82           H  
ATOM    580 1HG1 VAL A  38       1.324   2.303  -5.482  1.00  0.82           H  
ATOM    581 2HG1 VAL A  38       1.541   3.649  -4.357  1.00  0.82           H  
ATOM    582 3HG1 VAL A  38       1.684   1.979  -3.776  1.00  0.82           H  
ATOM    583 1HG2 VAL A  38      -0.698   0.936  -5.415  1.00  0.82           H  
ATOM    584 2HG2 VAL A  38      -0.441   0.528  -3.756  1.00  0.82           H  
ATOM    585 3HG2 VAL A  38      -1.977   1.219  -4.218  1.00  0.82           H  
ATOM    586  N   MET A  39       1.019   4.674  -1.817  1.00  0.80           N  
ATOM    587  CA  MET A  39       1.691   5.951  -1.629  1.00  0.80           C  
ATOM    588  C   MET A  39       3.117   5.837  -2.089  1.00  0.80           C  
ATOM    589  O   MET A  39       3.795   4.869  -1.736  1.00  0.80           O  
ATOM    590  CB  MET A  39       1.685   6.388  -0.167  1.00  0.80           C  
ATOM    591  CG  MET A  39       2.384   7.752   0.054  1.00  0.80           C  
ATOM    592  SD  MET A  39       2.324   8.348   1.750  1.00  0.80           S  
ATOM    593  CE  MET A  39       3.491   7.253   2.517  1.00  0.80           C  
ATOM    594  H   MET A  39       1.350   3.847  -1.321  1.00  0.80           H  
ATOM    595  HA  MET A  39       1.199   6.708  -2.237  1.00  0.80           H  
ATOM    596 1HB  MET A  39       0.660   6.459   0.191  1.00  0.80           H  
ATOM    597 2HB  MET A  39       2.197   5.636   0.441  1.00  0.80           H  
ATOM    598 1HG  MET A  39       3.434   7.665  -0.230  1.00  0.80           H  
ATOM    599 2HG  MET A  39       1.926   8.501  -0.590  1.00  0.80           H  
ATOM    600 1HE  MET A  39       3.578   7.493   3.576  1.00  0.80           H  
ATOM    601 2HE  MET A  39       3.147   6.227   2.402  1.00  0.80           H  
ATOM    602 3HE  MET A  39       4.459   7.364   2.039  1.00  0.80           H  
ATOM    603  N   ILE A  40       3.567   6.796  -2.883  1.00  0.77           N  
ATOM    604  CA  ILE A  40       4.939   6.735  -3.325  1.00  0.77           C  
ATOM    605  C   ILE A  40       5.664   8.016  -3.026  1.00  0.77           C  
ATOM    606  O   ILE A  40       5.201   9.106  -3.372  1.00  0.77           O  
ATOM    607  CB  ILE A  40       5.064   6.411  -4.808  1.00  0.77           C  
ATOM    608  CG1 ILE A  40       4.361   5.121  -5.063  1.00  0.77           C  
ATOM    609  CG2 ILE A  40       6.572   6.260  -5.202  1.00  0.77           C  
ATOM    610  CD1 ILE A  40       4.424   4.725  -6.403  1.00  0.77           C  
ATOM    611  H   ILE A  40       2.967   7.559  -3.164  1.00  0.77           H  
ATOM    612  HA  ILE A  40       5.443   5.946  -2.778  1.00  0.77           H  
ATOM    613  HB  ILE A  40       4.586   7.184  -5.400  1.00  0.77           H  
ATOM    614 1HG1 ILE A  40       4.759   4.368  -4.449  1.00  0.77           H  
ATOM    615 2HG1 ILE A  40       3.311   5.235  -4.820  1.00  0.77           H  
ATOM    616 1HG2 ILE A  40       6.651   6.008  -6.258  1.00  0.77           H  
ATOM    617 2HG2 ILE A  40       7.105   7.182  -5.011  1.00  0.77           H  
ATOM    618 3HG2 ILE A  40       7.028   5.475  -4.609  1.00  0.77           H  
ATOM    619 1HD1 ILE A  40       3.904   3.791  -6.509  1.00  0.77           H  
ATOM    620 2HD1 ILE A  40       3.981   5.491  -7.033  1.00  0.77           H  
ATOM    621 3HD1 ILE A  40       5.453   4.592  -6.664  1.00  0.77           H  
ATOM    622  N   LEU A  41       6.785   7.876  -2.358  1.00  0.74           N  
ATOM    623  CA  LEU A  41       7.596   9.017  -2.022  1.00  0.74           C  
ATOM    624  C   LEU A  41       8.835   8.985  -2.906  1.00  0.74           C  
ATOM    625  O   LEU A  41       9.355   7.907  -3.210  1.00  0.74           O  
ATOM    626  CB  LEU A  41       7.949   8.974  -0.529  1.00  0.74           C  
ATOM    627  CG  LEU A  41       6.712   8.892   0.430  1.00  0.74           C  
ATOM    628  CD1 LEU A  41       7.183   8.848   1.868  1.00  0.74           C  
ATOM    629  CD2 LEU A  41       5.789  10.072   0.198  1.00  0.74           C  
ATOM    630  H   LEU A  41       7.089   6.934  -2.106  1.00  0.74           H  
ATOM    631  HA  LEU A  41       7.039   9.930  -2.230  1.00  0.74           H  
ATOM    632 1HB  LEU A  41       8.573   8.097  -0.342  1.00  0.74           H  
ATOM    633 2HB  LEU A  41       8.520   9.867  -0.277  1.00  0.74           H  
ATOM    634  HG  LEU A  41       6.166   7.966   0.229  1.00  0.74           H  
ATOM    635 1HD1 LEU A  41       6.327   8.773   2.533  1.00  0.74           H  
ATOM    636 2HD1 LEU A  41       7.824   7.997   2.017  1.00  0.74           H  
ATOM    637 3HD1 LEU A  41       7.736   9.757   2.094  1.00  0.74           H  
ATOM    638 1HD2 LEU A  41       4.929   9.995   0.863  1.00  0.74           H  
ATOM    639 2HD2 LEU A  41       6.325  10.997   0.403  1.00  0.74           H  
ATOM    640 3HD2 LEU A  41       5.445  10.077  -0.835  1.00  0.74           H  
ATOM    641  N   LEU A  42       9.306  10.151  -3.321  1.00  0.72           N  
ATOM    642  CA  LEU A  42      10.517  10.214  -4.129  1.00  0.72           C  
ATOM    643  C   LEU A  42      11.467  11.250  -3.558  1.00  0.72           C  
ATOM    644  O   LEU A  42      11.138  12.432  -3.435  1.00  0.72           O  
ATOM    645  CB  LEU A  42      10.165  10.487  -5.607  1.00  0.72           C  
ATOM    646  CG  LEU A  42      11.341  10.656  -6.619  1.00  0.72           C  
ATOM    647  CD1 LEU A  42      12.187   9.372  -6.695  1.00  0.72           C  
ATOM    648  CD2 LEU A  42      10.743  10.951  -8.010  1.00  0.72           C  
ATOM    649  H   LEU A  42       8.832  11.005  -3.064  1.00  0.72           H  
ATOM    650  HA  LEU A  42      11.017   9.249  -4.086  1.00  0.72           H  
ATOM    651 1HB  LEU A  42       9.578   9.646  -5.963  1.00  0.72           H  
ATOM    652 2HB  LEU A  42       9.547  11.385  -5.663  1.00  0.72           H  
ATOM    653  HG  LEU A  42      11.983  11.479  -6.299  1.00  0.72           H  
ATOM    654 1HD1 LEU A  42      12.998   9.515  -7.411  1.00  0.72           H  
ATOM    655 2HD1 LEU A  42      12.609   9.153  -5.712  1.00  0.72           H  
ATOM    656 3HD1 LEU A  42      11.562   8.546  -7.016  1.00  0.72           H  
ATOM    657 1HD2 LEU A  42      11.547  11.084  -8.737  1.00  0.72           H  
ATOM    658 2HD2 LEU A  42      10.105  10.121  -8.321  1.00  0.72           H  
ATOM    659 3HD2 LEU A  42      10.154  11.851  -7.951  1.00  0.72           H  
ATOM    660  N   ASN A  43      12.653  10.778  -3.213  1.00  0.70           N  
ATOM    661  CA  ASN A  43      13.693  11.572  -2.598  1.00  0.70           C  
ATOM    662  C   ASN A  43      14.883  11.655  -3.533  1.00  0.70           C  
ATOM    663  O   ASN A  43      15.831  10.864  -3.464  1.00  0.70           O  
ATOM    664  CB  ASN A  43      14.070  10.962  -1.271  1.00  0.70           C  
ATOM    665  CG  ASN A  43      12.964  11.004  -0.258  1.00  0.70           C  
ATOM    666  OD1 ASN A  43      12.736  12.038   0.380  1.00  0.70           O  
ATOM    667  ND2 ASN A  43      12.257   9.913  -0.106  1.00  0.70           N  
ATOM    668  H   ASN A  43      12.828   9.784  -3.345  1.00  0.70           H  
ATOM    669  HA  ASN A  43      13.326  12.586  -2.441  1.00  0.70           H  
ATOM    670 1HB  ASN A  43      14.337   9.931  -1.444  1.00  0.70           H  
ATOM    671 2HB  ASN A  43      14.931  11.469  -0.863  1.00  0.70           H  
ATOM    672 1HD2 ASN A  43      11.514   9.892   0.561  1.00  0.70           H  
ATOM    673 2HD2 ASN A  43      12.451   9.105  -0.668  1.00  0.70           H  
ATOM    674  N   SER A  44      14.773  12.604  -4.436  1.00  0.68           N  
ATOM    675  CA  SER A  44      15.738  12.854  -5.485  1.00  0.68           C  
ATOM    676  C   SER A  44      16.760  13.901  -5.087  1.00  0.68           C  
ATOM    677  O   SER A  44      16.444  14.834  -4.349  1.00  0.68           O  
ATOM    678  CB  SER A  44      14.987  13.286  -6.712  1.00  0.68           C  
ATOM    679  OG  SER A  44      14.274  12.242  -7.290  1.00  0.68           O  
ATOM    680  H   SER A  44      13.949  13.192  -4.393  1.00  0.68           H  
ATOM    681  HA  SER A  44      16.269  11.932  -5.693  1.00  0.68           H  
ATOM    682 1HB  SER A  44      14.281  13.990  -6.385  1.00  0.68           H  
ATOM    683 2HB  SER A  44      15.596  13.782  -7.397  1.00  0.68           H  
ATOM    684  HG  SER A  44      14.893  11.831  -7.908  1.00  0.68           H  
ATOM    685  N   GLY A  45      17.977  13.765  -5.610  1.00  0.66           N  
ATOM    686  CA  GLY A  45      19.052  14.711  -5.334  1.00  0.66           C  
ATOM    687  C   GLY A  45      19.744  14.337  -4.024  1.00  0.66           C  
ATOM    688  O   GLY A  45      20.379  15.169  -3.372  1.00  0.66           O  
ATOM    689  H   GLY A  45      18.175  12.937  -6.167  1.00  0.66           H  
ATOM    690 1HA  GLY A  45      19.772  14.687  -6.155  1.00  0.66           H  
ATOM    691 2HA  GLY A  45      18.651  15.721  -5.272  1.00  0.66           H  
ATOM    692  N   VAL A  46      19.574  13.080  -3.634  1.00  0.65           N  
ATOM    693  CA  VAL A  46      20.133  12.523  -2.415  1.00  0.65           C  
ATOM    694  C   VAL A  46      21.410  11.786  -2.743  1.00  0.65           C  
ATOM    695  O   VAL A  46      21.362  10.862  -3.539  1.00  0.65           O  
ATOM    696  CB  VAL A  46      19.165  11.505  -1.810  1.00  0.65           C  
ATOM    697  CG1 VAL A  46      19.775  10.882  -0.568  1.00  0.65           C  
ATOM    698  CG2 VAL A  46      17.870  12.185  -1.489  1.00  0.65           C  
ATOM    699  H   VAL A  46      19.062  12.461  -4.259  1.00  0.65           H  
ATOM    700  HA  VAL A  46      20.283  13.322  -1.701  1.00  0.65           H  
ATOM    701  HB  VAL A  46      18.985  10.705  -2.536  1.00  0.65           H  
ATOM    702 1HG1 VAL A  46      19.083  10.149  -0.154  1.00  0.65           H  
ATOM    703 2HG1 VAL A  46      20.714  10.385  -0.832  1.00  0.65           H  
ATOM    704 3HG1 VAL A  46      19.971  11.657   0.171  1.00  0.65           H  
ATOM    705 1HG2 VAL A  46      17.188  11.454  -1.078  1.00  0.65           H  
ATOM    706 2HG2 VAL A  46      18.039  12.981  -0.766  1.00  0.65           H  
ATOM    707 3HG2 VAL A  46      17.450  12.609  -2.399  1.00  0.65           H  
ATOM    708  N   PRO A  47      22.575  12.166  -2.210  1.00  0.65           N  
ATOM    709  CA  PRO A  47      23.816  11.476  -2.478  1.00  0.65           C  
ATOM    710  C   PRO A  47      23.728   9.996  -2.119  1.00  0.65           C  
ATOM    711  O   PRO A  47      23.473   9.640  -0.966  1.00  0.65           O  
ATOM    712  CB  PRO A  47      24.794  12.205  -1.547  1.00  0.65           C  
ATOM    713  CG  PRO A  47      24.196  13.589  -1.383  1.00  0.65           C  
ATOM    714  CD  PRO A  47      22.696  13.362  -1.365  1.00  0.65           C  
ATOM    715  HA  PRO A  47      24.090  11.610  -3.534  1.00  0.65           H  
ATOM    716 1HB  PRO A  47      24.878  11.661  -0.596  1.00  0.65           H  
ATOM    717 2HB  PRO A  47      25.799  12.219  -1.998  1.00  0.65           H  
ATOM    718 1HG  PRO A  47      24.566  14.054  -0.457  1.00  0.65           H  
ATOM    719 2HG  PRO A  47      24.514  14.238  -2.213  1.00  0.65           H  
ATOM    720 1HD  PRO A  47      22.326  13.164  -0.348  1.00  0.65           H  
ATOM    721 2HD  PRO A  47      22.222  14.238  -1.832  1.00  0.65           H  
ATOM    722  N   ILE A  48      24.026   9.160  -3.095  1.00  0.66           N  
ATOM    723  CA  ILE A  48      24.077   7.712  -2.974  1.00  0.66           C  
ATOM    724  C   ILE A  48      25.370   7.161  -3.540  1.00  0.66           C  
ATOM    725  O   ILE A  48      25.696   7.414  -4.701  1.00  0.66           O  
ATOM    726  CB  ILE A  48      22.916   7.062  -3.738  1.00  0.66           C  
ATOM    727  CG1 ILE A  48      21.564   7.479  -3.180  1.00  0.66           C  
ATOM    728  CG2 ILE A  48      23.067   5.587  -3.784  1.00  0.66           C  
ATOM    729  CD1 ILE A  48      20.427   7.045  -4.048  1.00  0.66           C  
ATOM    730  H   ILE A  48      24.156   9.559  -4.015  1.00  0.66           H  
ATOM    731  HA  ILE A  48      24.014   7.443  -1.920  1.00  0.66           H  
ATOM    732  HB  ILE A  48      22.940   7.421  -4.758  1.00  0.66           H  
ATOM    733 1HG1 ILE A  48      21.437   7.057  -2.186  1.00  0.66           H  
ATOM    734 2HG1 ILE A  48      21.527   8.544  -3.103  1.00  0.66           H  
ATOM    735 1HG2 ILE A  48      22.263   5.198  -4.375  1.00  0.66           H  
ATOM    736 2HG2 ILE A  48      24.014   5.321  -4.247  1.00  0.66           H  
ATOM    737 3HG2 ILE A  48      23.031   5.173  -2.776  1.00  0.66           H  
ATOM    738 1HD1 ILE A  48      19.489   7.382  -3.614  1.00  0.66           H  
ATOM    739 2HD1 ILE A  48      20.565   7.487  -5.025  1.00  0.66           H  
ATOM    740 3HD1 ILE A  48      20.414   5.977  -4.140  1.00  0.66           H  
ATOM    741  N   ALA A  49      26.110   6.390  -2.762  1.00  0.68           N  
ATOM    742  CA  ALA A  49      27.310   5.805  -3.338  1.00  0.68           C  
ATOM    743  C   ALA A  49      26.966   4.441  -3.921  1.00  0.68           C  
ATOM    744  O   ALA A  49      26.138   3.714  -3.368  1.00  0.68           O  
ATOM    745  CB  ALA A  49      28.423   5.691  -2.321  1.00  0.68           C  
ATOM    746  H   ALA A  49      25.842   6.202  -1.806  1.00  0.68           H  
ATOM    747  HA  ALA A  49      27.649   6.448  -4.146  1.00  0.68           H  
ATOM    748 1HB  ALA A  49      29.305   5.265  -2.806  1.00  0.68           H  
ATOM    749 2HB  ALA A  49      28.663   6.682  -1.936  1.00  0.68           H  
ATOM    750 3HB  ALA A  49      28.109   5.047  -1.504  1.00  0.68           H  
ATOM    751  N   PHE A  50      27.618   4.089  -5.015  1.00  0.70           N  
ATOM    752  CA  PHE A  50      27.446   2.775  -5.624  1.00  0.70           C  
ATOM    753  C   PHE A  50      28.753   2.260  -6.166  1.00  0.70           C  
ATOM    754  O   PHE A  50      29.391   2.905  -6.998  1.00  0.70           O  
ATOM    755  CB  PHE A  50      26.422   2.801  -6.751  1.00  0.70           C  
ATOM    756  CG  PHE A  50      26.261   1.459  -7.376  1.00  0.70           C  
ATOM    757  CD1 PHE A  50      25.690   0.427  -6.675  1.00  0.70           C  
ATOM    758  CD2 PHE A  50      26.700   1.221  -8.660  1.00  0.70           C  
ATOM    759  CE1 PHE A  50      25.556  -0.817  -7.230  1.00  0.70           C  
ATOM    760  CE2 PHE A  50      26.565  -0.028  -9.225  1.00  0.70           C  
ATOM    761  CZ  PHE A  50      25.990  -1.046  -8.509  1.00  0.70           C  
ATOM    762  H   PHE A  50      28.257   4.769  -5.426  1.00  0.70           H  
ATOM    763  HA  PHE A  50      27.097   2.082  -4.858  1.00  0.70           H  
ATOM    764 1HB  PHE A  50      25.452   3.134  -6.373  1.00  0.70           H  
ATOM    765 2HB  PHE A  50      26.743   3.506  -7.521  1.00  0.70           H  
ATOM    766  HD1 PHE A  50      25.357   0.606  -5.670  1.00  0.70           H  
ATOM    767  HD2 PHE A  50      27.160   2.032  -9.225  1.00  0.70           H  
ATOM    768  HE1 PHE A  50      25.105  -1.625  -6.653  1.00  0.70           H  
ATOM    769  HE2 PHE A  50      26.912  -0.211 -10.240  1.00  0.70           H  
ATOM    770  HZ  PHE A  50      25.879  -2.035  -8.955  1.00  0.70           H  
ATOM    771  N   ALA A  51      29.184   1.108  -5.662  1.00  0.71           N  
ATOM    772  CA  ALA A  51      30.458   0.515  -6.061  1.00  0.71           C  
ATOM    773  C   ALA A  51      31.606   1.510  -5.850  1.00  0.71           C  
ATOM    774  O   ALA A  51      32.592   1.508  -6.584  1.00  0.71           O  
ATOM    775  CB  ALA A  51      30.393   0.066  -7.518  1.00  0.71           C  
ATOM    776  H   ALA A  51      28.607   0.622  -4.990  1.00  0.71           H  
ATOM    777  HA  ALA A  51      30.642  -0.353  -5.429  1.00  0.71           H  
ATOM    778 1HB  ALA A  51      31.339  -0.398  -7.792  1.00  0.71           H  
ATOM    779 2HB  ALA A  51      29.585  -0.658  -7.635  1.00  0.71           H  
ATOM    780 3HB  ALA A  51      30.211   0.913  -8.172  1.00  0.71           H  
ATOM    781  N   GLY A  52      31.465   2.358  -4.826  1.00  0.72           N  
ATOM    782  CA  GLY A  52      32.452   3.371  -4.478  1.00  0.72           C  
ATOM    783  C   GLY A  52      32.349   4.667  -5.301  1.00  0.72           C  
ATOM    784  O   GLY A  52      33.139   5.589  -5.091  1.00  0.72           O  
ATOM    785  H   GLY A  52      30.626   2.293  -4.270  1.00  0.72           H  
ATOM    786 1HA  GLY A  52      32.349   3.614  -3.421  1.00  0.72           H  
ATOM    787 2HA  GLY A  52      33.449   2.950  -4.603  1.00  0.72           H  
ATOM    788  N   THR A  53      31.383   4.756  -6.220  1.00  0.72           N  
ATOM    789  CA  THR A  53      31.259   5.932  -7.074  1.00  0.72           C  
ATOM    790  C   THR A  53      30.012   6.749  -6.749  1.00  0.72           C  
ATOM    791  O   THR A  53      29.127   6.295  -6.028  1.00  0.72           O  
ATOM    792  CB  THR A  53      31.193   5.509  -8.550  1.00  0.72           C  
ATOM    793  OG1 THR A  53      29.950   4.838  -8.802  1.00  0.72           O  
ATOM    794  CG2 THR A  53      32.322   4.543  -8.853  1.00  0.72           C  
ATOM    795  H   THR A  53      30.752   3.977  -6.376  1.00  0.72           H  
ATOM    796  HA  THR A  53      32.131   6.567  -6.927  1.00  0.72           H  
ATOM    797  HB  THR A  53      31.275   6.383  -9.189  1.00  0.72           H  
ATOM    798  HG1 THR A  53      29.895   4.023  -8.251  1.00  0.72           H  
ATOM    799 1HG2 THR A  53      32.269   4.238  -9.896  1.00  0.72           H  
ATOM    800 2HG2 THR A  53      33.279   5.028  -8.662  1.00  0.72           H  
ATOM    801 3HG2 THR A  53      32.228   3.661  -8.214  1.00  0.72           H  
ATOM    802  N   GLU A  54      29.914   7.945  -7.336  1.00  0.71           N  
ATOM    803  CA  GLU A  54      28.745   8.819  -7.156  1.00  0.71           C  
ATOM    804  C   GLU A  54      27.950   8.981  -8.459  1.00  0.71           C  
ATOM    805  O   GLU A  54      27.361  10.030  -8.726  1.00  0.71           O  
ATOM    806  CB  GLU A  54      29.171  10.179  -6.599  1.00  0.71           C  
ATOM    807  CG  GLU A  54      29.799  10.103  -5.201  1.00  0.71           C  
ATOM    808  CD  GLU A  54      30.068  11.462  -4.576  1.00  0.71           C  
ATOM    809  OE1 GLU A  54      29.831  12.455  -5.221  1.00  0.71           O  
ATOM    810  OE2 GLU A  54      30.506  11.495  -3.448  1.00  0.71           O  
ATOM    811  H   GLU A  54      30.673   8.266  -7.924  1.00  0.71           H  
ATOM    812  HA  GLU A  54      28.078   8.355  -6.426  1.00  0.71           H  
ATOM    813 1HB  GLU A  54      29.890  10.644  -7.272  1.00  0.71           H  
ATOM    814 2HB  GLU A  54      28.300  10.835  -6.541  1.00  0.71           H  
ATOM    815 1HG  GLU A  54      29.129   9.539  -4.548  1.00  0.71           H  
ATOM    816 2HG  GLU A  54      30.736   9.551  -5.271  1.00  0.71           H  
ATOM    817  N   GLU A  55      27.979   7.942  -9.281  1.00  0.70           N  
ATOM    818  CA  GLU A  55      27.277   7.911 -10.560  1.00  0.70           C  
ATOM    819  C   GLU A  55      25.767   7.822 -10.311  1.00  0.70           C  
ATOM    820  O   GLU A  55      25.358   7.396  -9.234  1.00  0.70           O  
ATOM    821  CB  GLU A  55      27.758   6.706 -11.369  1.00  0.70           C  
ATOM    822  CG  GLU A  55      29.204   6.758 -11.792  1.00  0.70           C  
ATOM    823  CD  GLU A  55      29.456   7.771 -12.869  1.00  0.70           C  
ATOM    824  OE1 GLU A  55      28.750   7.752 -13.855  1.00  0.70           O  
ATOM    825  OE2 GLU A  55      30.352   8.566 -12.710  1.00  0.70           O  
ATOM    826  H   GLU A  55      28.492   7.119  -8.983  1.00  0.70           H  
ATOM    827  HA  GLU A  55      27.519   8.825 -11.094  1.00  0.70           H  
ATOM    828 1HB  GLU A  55      27.608   5.794 -10.787  1.00  0.70           H  
ATOM    829 2HB  GLU A  55      27.184   6.615 -12.257  1.00  0.70           H  
ATOM    830 1HG  GLU A  55      29.804   7.016 -10.926  1.00  0.70           H  
ATOM    831 2HG  GLU A  55      29.512   5.771 -12.135  1.00  0.70           H  
ATOM    832  N   PRO A  56      24.892   8.217 -11.254  1.00  0.68           N  
ATOM    833  CA  PRO A  56      23.459   8.096 -11.088  1.00  0.68           C  
ATOM    834  C   PRO A  56      23.118   6.695 -10.640  1.00  0.68           C  
ATOM    835  O   PRO A  56      23.538   5.709 -11.252  1.00  0.68           O  
ATOM    836  CB  PRO A  56      22.945   8.398 -12.488  1.00  0.68           C  
ATOM    837  CG  PRO A  56      23.981   9.377 -13.042  1.00  0.68           C  
ATOM    838  CD  PRO A  56      25.319   8.863 -12.512  1.00  0.68           C  
ATOM    839  HA  PRO A  56      23.111   8.844 -10.364  1.00  0.68           H  
ATOM    840 1HB  PRO A  56      22.885   7.468 -13.072  1.00  0.68           H  
ATOM    841 2HB  PRO A  56      21.928   8.787 -12.432  1.00  0.68           H  
ATOM    842 1HG  PRO A  56      23.934   9.394 -14.143  1.00  0.68           H  
ATOM    843 2HG  PRO A  56      23.763  10.398 -12.698  1.00  0.68           H  
ATOM    844 1HD  PRO A  56      25.773   8.148 -13.205  1.00  0.68           H  
ATOM    845 2HD  PRO A  56      25.971   9.725 -12.319  1.00  0.68           H  
ATOM    846  N   ALA A  57      22.314   6.639  -9.589  1.00  0.66           N  
ATOM    847  CA  ALA A  57      21.914   5.411  -8.924  1.00  0.66           C  
ATOM    848  C   ALA A  57      20.607   5.604  -8.196  1.00  0.66           C  
ATOM    849  O   ALA A  57      20.176   6.742  -7.915  1.00  0.66           O  
ATOM    850  CB  ALA A  57      22.970   4.971  -7.923  1.00  0.66           C  
ATOM    851  H   ALA A  57      22.002   7.508  -9.197  1.00  0.66           H  
ATOM    852  HA  ALA A  57      21.782   4.635  -9.675  1.00  0.66           H  
ATOM    853 1HB  ALA A  57      22.653   4.041  -7.447  1.00  0.66           H  
ATOM    854 2HB  ALA A  57      23.920   4.808  -8.441  1.00  0.66           H  
ATOM    855 3HB  ALA A  57      23.103   5.741  -7.163  1.00  0.66           H  
ATOM    856  N   ALA A  58      19.960   4.489  -7.882  1.00  0.65           N  
ATOM    857  CA  ALA A  58      18.731   4.576  -7.124  1.00  0.65           C  
ATOM    858  C   ALA A  58      18.525   3.368  -6.231  1.00  0.65           C  
ATOM    859  O   ALA A  58      18.970   2.253  -6.511  1.00  0.65           O  
ATOM    860  CB  ALA A  58      17.538   4.733  -8.070  1.00  0.65           C  
ATOM    861  H   ALA A  58      20.335   3.574  -8.147  1.00  0.65           H  
ATOM    862  HA  ALA A  58      18.797   5.447  -6.478  1.00  0.65           H  
ATOM    863 1HB  ALA A  58      16.621   4.826  -7.480  1.00  0.65           H  
ATOM    864 2HB  ALA A  58      17.669   5.628  -8.668  1.00  0.65           H  
ATOM    865 3HB  ALA A  58      17.466   3.885  -8.725  1.00  0.65           H  
ATOM    866  N   TYR A  59      17.868   3.627  -5.130  1.00  0.65           N  
ATOM    867  CA  TYR A  59      17.487   2.608  -4.178  1.00  0.65           C  
ATOM    868  C   TYR A  59      16.080   2.793  -3.706  1.00  0.65           C  
ATOM    869  O   TYR A  59      15.541   3.899  -3.724  1.00  0.65           O  
ATOM    870  CB  TYR A  59      18.449   2.556  -2.990  1.00  0.65           C  
ATOM    871  CG  TYR A  59      19.828   2.019  -3.316  1.00  0.65           C  
ATOM    872  CD1 TYR A  59      20.804   2.805  -3.866  1.00  0.65           C  
ATOM    873  CD2 TYR A  59      20.105   0.707  -3.007  1.00  0.65           C  
ATOM    874  CE1 TYR A  59      22.059   2.273  -4.129  1.00  0.65           C  
ATOM    875  CE2 TYR A  59      21.351   0.178  -3.256  1.00  0.65           C  
ATOM    876  CZ  TYR A  59      22.319   0.958  -3.815  1.00  0.65           C  
ATOM    877  OH  TYR A  59      23.551   0.443  -4.055  1.00  0.65           O  
ATOM    878  H   TYR A  59      17.570   4.591  -4.980  1.00  0.65           H  
ATOM    879  HA  TYR A  59      17.534   1.649  -4.681  1.00  0.65           H  
ATOM    880 1HB  TYR A  59      18.563   3.560  -2.575  1.00  0.65           H  
ATOM    881 2HB  TYR A  59      18.018   1.929  -2.210  1.00  0.65           H  
ATOM    882  HD1 TYR A  59      20.581   3.823  -4.101  1.00  0.65           H  
ATOM    883  HD2 TYR A  59      19.327   0.083  -2.559  1.00  0.65           H  
ATOM    884  HE1 TYR A  59      22.839   2.885  -4.578  1.00  0.65           H  
ATOM    885  HE2 TYR A  59      21.562  -0.861  -3.008  1.00  0.65           H  
ATOM    886  HH  TYR A  59      24.118   1.146  -4.382  1.00  0.65           H  
ATOM    887  N   GLY A  60      15.489   1.739  -3.209  1.00  0.64           N  
ATOM    888  CA  GLY A  60      14.210   1.954  -2.586  1.00  0.64           C  
ATOM    889  C   GLY A  60      13.729   0.796  -1.767  1.00  0.64           C  
ATOM    890  O   GLY A  60      14.410  -0.227  -1.636  1.00  0.64           O  
ATOM    891  H   GLY A  60      15.917   0.819  -3.297  1.00  0.64           H  
ATOM    892 1HA  GLY A  60      14.277   2.832  -1.947  1.00  0.64           H  
ATOM    893 2HA  GLY A  60      13.473   2.179  -3.353  1.00  0.64           H  
ATOM    894  N   GLU A  61      12.559   1.004  -1.193  1.00  0.65           N  
ATOM    895  CA  GLU A  61      11.954   0.031  -0.314  1.00  0.65           C  
ATOM    896  C   GLU A  61      10.442   0.004  -0.458  1.00  0.65           C  
ATOM    897  O   GLU A  61       9.797   1.053  -0.528  1.00  0.65           O  
ATOM    898  CB  GLU A  61      12.344   0.359   1.138  1.00  0.65           C  
ATOM    899  CG  GLU A  61      11.890  -0.683   2.174  1.00  0.65           C  
ATOM    900  CD  GLU A  61      12.406  -0.403   3.568  1.00  0.65           C  
ATOM    901  OE1 GLU A  61      13.105   0.568   3.740  1.00  0.65           O  
ATOM    902  OE2 GLU A  61      12.119  -1.174   4.457  1.00  0.65           O  
ATOM    903  H   GLU A  61      12.117   1.905  -1.369  1.00  0.65           H  
ATOM    904  HA  GLU A  61      12.348  -0.939  -0.575  1.00  0.65           H  
ATOM    905 1HB  GLU A  61      13.430   0.448   1.210  1.00  0.65           H  
ATOM    906 2HB  GLU A  61      11.916   1.321   1.419  1.00  0.65           H  
ATOM    907 1HG  GLU A  61      10.807  -0.699   2.198  1.00  0.65           H  
ATOM    908 2HG  GLU A  61      12.226  -1.670   1.856  1.00  0.65           H  
ATOM    909  N   LEU A  62       9.874  -1.197  -0.523  1.00  0.66           N  
ATOM    910  CA  LEU A  62       8.425  -1.331  -0.608  1.00  0.66           C  
ATOM    911  C   LEU A  62       7.856  -2.029   0.613  1.00  0.66           C  
ATOM    912  O   LEU A  62       8.168  -3.199   0.872  1.00  0.66           O  
ATOM    913  CB  LEU A  62       8.008  -2.116  -1.852  1.00  0.66           C  
ATOM    914  CG  LEU A  62       6.458  -2.311  -2.014  1.00  0.66           C  
ATOM    915  CD1 LEU A  62       5.789  -0.993  -2.173  1.00  0.66           C  
ATOM    916  CD2 LEU A  62       6.183  -3.090  -3.201  1.00  0.66           C  
ATOM    917  H   LEU A  62      10.474  -2.021  -0.490  1.00  0.66           H  
ATOM    918  HA  LEU A  62       7.986  -0.341  -0.662  1.00  0.66           H  
ATOM    919 1HB  LEU A  62       8.390  -1.620  -2.732  1.00  0.66           H  
ATOM    920 2HB  LEU A  62       8.461  -3.093  -1.790  1.00  0.66           H  
ATOM    921  HG  LEU A  62       6.051  -2.809  -1.128  1.00  0.66           H  
ATOM    922 1HD1 LEU A  62       4.725  -1.139  -2.293  1.00  0.66           H  
ATOM    923 2HD1 LEU A  62       5.975  -0.403  -1.304  1.00  0.66           H  
ATOM    924 3HD1 LEU A  62       6.184  -0.502  -3.046  1.00  0.66           H  
ATOM    925 1HD2 LEU A  62       5.105  -3.214  -3.315  1.00  0.66           H  
ATOM    926 2HD2 LEU A  62       6.586  -2.568  -4.072  1.00  0.66           H  
ATOM    927 3HD2 LEU A  62       6.648  -4.052  -3.101  1.00  0.66           H  
ATOM    928  N   ILE A  63       7.007  -1.316   1.347  1.00  0.68           N  
ATOM    929  CA  ILE A  63       6.394  -1.874   2.540  1.00  0.68           C  
ATOM    930  C   ILE A  63       4.900  -2.058   2.349  1.00  0.68           C  
ATOM    931  O   ILE A  63       4.164  -1.117   2.024  1.00  0.68           O  
ATOM    932  CB  ILE A  63       6.658  -1.013   3.779  1.00  0.68           C  
ATOM    933  CG1 ILE A  63       8.167  -0.925   4.020  1.00  0.68           C  
ATOM    934  CG2 ILE A  63       5.959  -1.654   4.984  1.00  0.68           C  
ATOM    935  CD1 ILE A  63       8.566   0.062   5.064  1.00  0.68           C  
ATOM    936  H   ILE A  63       6.791  -0.361   1.065  1.00  0.68           H  
ATOM    937  HA  ILE A  63       6.828  -2.851   2.725  1.00  0.68           H  
ATOM    938  HB  ILE A  63       6.282  -0.003   3.620  1.00  0.68           H  
ATOM    939 1HG1 ILE A  63       8.529  -1.898   4.318  1.00  0.68           H  
ATOM    940 2HG1 ILE A  63       8.653  -0.646   3.092  1.00  0.68           H  
ATOM    941 1HG2 ILE A  63       6.145  -1.064   5.877  1.00  0.68           H  
ATOM    942 2HG2 ILE A  63       4.886  -1.707   4.806  1.00  0.68           H  
ATOM    943 3HG2 ILE A  63       6.346  -2.662   5.125  1.00  0.68           H  
ATOM    944 1HD1 ILE A  63       9.657   0.057   5.165  1.00  0.68           H  
ATOM    945 2HD1 ILE A  63       8.233   1.058   4.769  1.00  0.68           H  
ATOM    946 3HD1 ILE A  63       8.111  -0.207   6.016  1.00  0.68           H  
ATOM    947  N   SER A  64       4.451  -3.281   2.559  1.00  0.71           N  
ATOM    948  CA  SER A  64       3.049  -3.598   2.354  1.00  0.71           C  
ATOM    949  C   SER A  64       2.515  -4.454   3.479  1.00  0.71           C  
ATOM    950  O   SER A  64       3.297  -5.048   4.216  1.00  0.71           O  
ATOM    951  CB  SER A  64       2.905  -4.366   1.069  1.00  0.71           C  
ATOM    952  OG  SER A  64       3.461  -3.667  -0.012  1.00  0.71           O  
ATOM    953  H   SER A  64       5.122  -4.006   2.836  1.00  0.71           H  
ATOM    954  HA  SER A  64       2.473  -2.677   2.315  1.00  0.71           H  
ATOM    955 1HB  SER A  64       3.388  -5.319   1.190  1.00  0.71           H  
ATOM    956 2HB  SER A  64       1.850  -4.564   0.879  1.00  0.71           H  
ATOM    957  HG  SER A  64       3.488  -4.293  -0.739  1.00  0.71           H  
ATOM    958  N   ILE A  65       1.187  -4.508   3.620  1.00  0.73           N  
ATOM    959  CA  ILE A  65       0.586  -5.470   4.543  1.00  0.73           C  
ATOM    960  C   ILE A  65       0.004  -6.616   3.703  1.00  0.73           C  
ATOM    961  O   ILE A  65      -1.122  -6.509   3.198  1.00  0.73           O  
ATOM    962  CB  ILE A  65      -0.577  -4.865   5.365  1.00  0.73           C  
ATOM    963  CG1 ILE A  65      -0.198  -3.564   6.100  1.00  0.73           C  
ATOM    964  CG2 ILE A  65      -1.001  -5.896   6.385  1.00  0.73           C  
ATOM    965  CD1 ILE A  65       0.911  -3.712   7.085  1.00  0.73           C  
ATOM    966  H   ILE A  65       0.597  -3.942   3.033  1.00  0.73           H  
ATOM    967  HA  ILE A  65       1.346  -5.873   5.209  1.00  0.73           H  
ATOM    968  HB  ILE A  65      -1.413  -4.644   4.706  1.00  0.73           H  
ATOM    969 1HG1 ILE A  65       0.097  -2.819   5.362  1.00  0.73           H  
ATOM    970 2HG1 ILE A  65      -1.075  -3.199   6.630  1.00  0.73           H  
ATOM    971 1HG2 ILE A  65      -1.821  -5.515   6.952  1.00  0.73           H  
ATOM    972 2HG2 ILE A  65      -1.302  -6.810   5.874  1.00  0.73           H  
ATOM    973 3HG2 ILE A  65      -0.159  -6.113   7.048  1.00  0.73           H  
ATOM    974 1HD1 ILE A  65       1.125  -2.758   7.561  1.00  0.73           H  
ATOM    975 2HD1 ILE A  65       0.640  -4.438   7.847  1.00  0.73           H  
ATOM    976 3HD1 ILE A  65       1.779  -4.061   6.557  1.00  0.73           H  
ATOM    977  N   GLY A  66       0.773  -7.687   3.515  1.00  0.75           N  
ATOM    978  CA  GLY A  66       0.374  -8.800   2.666  1.00  0.75           C  
ATOM    979  C   GLY A  66       0.570  -8.507   1.172  1.00  0.75           C  
ATOM    980  O   GLY A  66       0.610  -7.348   0.752  1.00  0.75           O  
ATOM    981  H   GLY A  66       1.685  -7.765   3.976  1.00  0.75           H  
ATOM    982 1HA  GLY A  66       0.966  -9.674   2.944  1.00  0.75           H  
ATOM    983 2HA  GLY A  66      -0.668  -9.048   2.860  1.00  0.75           H  
ATOM    984  N   GLY A  67       0.639  -9.573   0.373  1.00  0.77           N  
ATOM    985  CA  GLY A  67       0.725  -9.499  -1.091  1.00  0.77           C  
ATOM    986  C   GLY A  67       2.135  -9.563  -1.686  1.00  0.77           C  
ATOM    987  O   GLY A  67       2.302  -9.930  -2.844  1.00  0.77           O  
ATOM    988  H   GLY A  67       0.614 -10.486   0.806  1.00  0.77           H  
ATOM    989 1HA  GLY A  67       0.128 -10.307  -1.516  1.00  0.77           H  
ATOM    990 2HA  GLY A  67       0.248  -8.576  -1.420  1.00  0.77           H  
ATOM    991  N   LEU A  68       3.170  -9.327  -0.892  1.00  0.78           N  
ATOM    992  CA  LEU A  68       4.533  -9.344  -1.448  1.00  0.78           C  
ATOM    993  C   LEU A  68       5.179 -10.719  -1.515  1.00  0.78           C  
ATOM    994  O   LEU A  68       6.171 -10.987  -0.837  1.00  0.78           O  
ATOM    995  CB  LEU A  68       5.451  -8.412  -0.655  1.00  0.78           C  
ATOM    996  CG  LEU A  68       5.079  -6.941  -0.674  1.00  0.78           C  
ATOM    997  CD1 LEU A  68       6.053  -6.146   0.217  1.00  0.78           C  
ATOM    998  CD2 LEU A  68       5.134  -6.440  -2.092  1.00  0.78           C  
ATOM    999  H   LEU A  68       3.015  -9.080   0.075  1.00  0.78           H  
ATOM   1000  HA  LEU A  68       4.482  -8.960  -2.463  1.00  0.78           H  
ATOM   1001 1HB  LEU A  68       5.452  -8.737   0.384  1.00  0.78           H  
ATOM   1002 2HB  LEU A  68       6.459  -8.508  -1.040  1.00  0.78           H  
ATOM   1003  HG  LEU A  68       4.075  -6.822  -0.290  1.00  0.78           H  
ATOM   1004 1HD1 LEU A  68       5.792  -5.086   0.215  1.00  0.78           H  
ATOM   1005 2HD1 LEU A  68       5.991  -6.526   1.231  1.00  0.78           H  
ATOM   1006 3HD1 LEU A  68       7.061  -6.258  -0.150  1.00  0.78           H  
ATOM   1007 1HD2 LEU A  68       4.866  -5.397  -2.105  1.00  0.78           H  
ATOM   1008 2HD2 LEU A  68       6.139  -6.559  -2.485  1.00  0.78           H  
ATOM   1009 3HD2 LEU A  68       4.438  -7.005  -2.701  1.00  0.78           H  
ATOM   1010  N   GLY A  69       4.616 -11.592  -2.334  1.00  0.78           N  
ATOM   1011  CA  GLY A  69       5.194 -12.919  -2.487  1.00  0.78           C  
ATOM   1012  C   GLY A  69       6.323 -12.798  -3.505  1.00  0.78           C  
ATOM   1013  O   GLY A  69       6.466 -11.736  -4.106  1.00  0.78           O  
ATOM   1014  H   GLY A  69       3.783 -11.286  -2.838  1.00  0.78           H  
ATOM   1015 1HA  GLY A  69       5.560 -13.260  -1.522  1.00  0.78           H  
ATOM   1016 2HA  GLY A  69       4.434 -13.617  -2.834  1.00  0.78           H  
ATOM   1017  N   PRO A  70       7.146 -13.838  -3.721  1.00  0.77           N  
ATOM   1018  CA  PRO A  70       8.226 -13.884  -4.703  1.00  0.77           C  
ATOM   1019  C   PRO A  70       7.798 -13.493  -6.118  1.00  0.77           C  
ATOM   1020  O   PRO A  70       8.544 -12.836  -6.845  1.00  0.77           O  
ATOM   1021  CB  PRO A  70       8.634 -15.359  -4.649  1.00  0.77           C  
ATOM   1022  CG  PRO A  70       8.309 -15.786  -3.235  1.00  0.77           C  
ATOM   1023  CD  PRO A  70       7.021 -15.060  -2.902  1.00  0.77           C  
ATOM   1024  HA  PRO A  70       9.049 -13.238  -4.358  1.00  0.77           H  
ATOM   1025 1HB  PRO A  70       8.081 -15.931  -5.410  1.00  0.77           H  
ATOM   1026 2HB  PRO A  70       9.701 -15.461  -4.889  1.00  0.77           H  
ATOM   1027 1HG  PRO A  70       8.206 -16.881  -3.186  1.00  0.77           H  
ATOM   1028 2HG  PRO A  70       9.134 -15.516  -2.560  1.00  0.77           H  
ATOM   1029 1HD  PRO A  70       6.141 -15.649  -3.202  1.00  0.77           H  
ATOM   1030 2HD  PRO A  70       7.029 -14.831  -1.832  1.00  0.77           H  
ATOM   1031  N   GLY A  71       6.568 -13.859  -6.498  1.00  0.76           N  
ATOM   1032  CA  GLY A  71       6.044 -13.532  -7.824  1.00  0.76           C  
ATOM   1033  C   GLY A  71       5.952 -12.027  -7.969  1.00  0.76           C  
ATOM   1034  O   GLY A  71       6.461 -11.430  -8.923  1.00  0.76           O  
ATOM   1035  H   GLY A  71       5.990 -14.393  -5.868  1.00  0.76           H  
ATOM   1036 1HA  GLY A  71       6.699 -13.942  -8.593  1.00  0.76           H  
ATOM   1037 2HA  GLY A  71       5.059 -13.981  -7.953  1.00  0.76           H  
ATOM   1038  N   VAL A  72       5.288 -11.436  -6.988  1.00  0.75           N  
ATOM   1039  CA  VAL A  72       5.063 -10.012  -6.894  1.00  0.75           C  
ATOM   1040  C   VAL A  72       6.351  -9.238  -6.754  1.00  0.75           C  
ATOM   1041  O   VAL A  72       6.573  -8.281  -7.485  1.00  0.75           O  
ATOM   1042  CB  VAL A  72       4.119  -9.766  -5.706  1.00  0.75           C  
ATOM   1043  CG1 VAL A  72       4.003  -8.315  -5.349  1.00  0.75           C  
ATOM   1044  CG2 VAL A  72       2.763 -10.303  -6.094  1.00  0.75           C  
ATOM   1045  H   VAL A  72       4.930 -12.018  -6.247  1.00  0.75           H  
ATOM   1046  HA  VAL A  72       4.562  -9.688  -7.806  1.00  0.75           H  
ATOM   1047  HB  VAL A  72       4.494 -10.286  -4.834  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  72       3.326  -8.216  -4.513  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  72       4.979  -7.962  -5.062  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  72       3.635  -7.740  -6.159  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  72       2.061 -10.166  -5.278  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  72       2.399  -9.767  -6.970  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  72       2.847 -11.361  -6.325  1.00  0.75           H  
ATOM   1054  N   ASN A  73       7.242  -9.673  -5.874  1.00  0.75           N  
ATOM   1055  CA  ASN A  73       8.491  -8.950  -5.713  1.00  0.75           C  
ATOM   1056  C   ASN A  73       9.292  -8.963  -7.011  1.00  0.75           C  
ATOM   1057  O   ASN A  73       9.901  -7.958  -7.398  1.00  0.75           O  
ATOM   1058  CB  ASN A  73       9.291  -9.552  -4.595  1.00  0.75           C  
ATOM   1059  CG  ASN A  73       8.697  -9.252  -3.261  1.00  0.75           C  
ATOM   1060  OD1 ASN A  73       7.864  -8.353  -3.130  1.00  0.75           O  
ATOM   1061  ND2 ASN A  73       9.127  -9.980  -2.262  1.00  0.75           N  
ATOM   1062  H   ASN A  73       7.038 -10.486  -5.297  1.00  0.75           H  
ATOM   1063  HA  ASN A  73       8.268  -7.912  -5.470  1.00  0.75           H  
ATOM   1064 1HB  ASN A  73       9.331 -10.636  -4.727  1.00  0.75           H  
ATOM   1065 2HB  ASN A  73      10.312  -9.172  -4.628  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  73       8.790  -9.826  -1.331  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  73       9.806 -10.693  -2.425  1.00  0.75           H  
ATOM   1068  N   GLY A  74       9.268 -10.097  -7.715  1.00  0.75           N  
ATOM   1069  CA  GLY A  74       9.956 -10.223  -8.985  1.00  0.75           C  
ATOM   1070  C   GLY A  74       9.403  -9.234 -10.004  1.00  0.75           C  
ATOM   1071  O   GLY A  74      10.143  -8.411 -10.555  1.00  0.75           O  
ATOM   1072  H   GLY A  74       8.776 -10.919  -7.360  1.00  0.75           H  
ATOM   1073 1HA  GLY A  74      11.023 -10.056  -8.843  1.00  0.75           H  
ATOM   1074 2HA  GLY A  74       9.829 -11.241  -9.355  1.00  0.75           H  
ATOM   1075  N   LYS A  75       8.088  -9.295 -10.231  1.00  0.76           N  
ATOM   1076  CA  LYS A  75       7.432  -8.433 -11.203  1.00  0.76           C  
ATOM   1077  C   LYS A  75       7.563  -6.954 -10.848  1.00  0.76           C  
ATOM   1078  O   LYS A  75       7.756  -6.120 -11.743  1.00  0.76           O  
ATOM   1079  CB  LYS A  75       5.965  -8.827 -11.323  1.00  0.76           C  
ATOM   1080  CG  LYS A  75       5.712 -10.154 -12.006  1.00  0.76           C  
ATOM   1081  CD  LYS A  75       4.228 -10.475 -12.029  1.00  0.76           C  
ATOM   1082  CE  LYS A  75       3.967 -11.822 -12.691  1.00  0.76           C  
ATOM   1083  NZ  LYS A  75       2.519 -12.175 -12.689  1.00  0.76           N  
ATOM   1084  H   LYS A  75       7.527  -9.983  -9.721  1.00  0.76           H  
ATOM   1085  HA  LYS A  75       7.914  -8.585 -12.170  1.00  0.76           H  
ATOM   1086 1HB  LYS A  75       5.548  -8.909 -10.319  1.00  0.76           H  
ATOM   1087 2HB  LYS A  75       5.412  -8.052 -11.851  1.00  0.76           H  
ATOM   1088 1HG  LYS A  75       6.094 -10.123 -13.026  1.00  0.76           H  
ATOM   1089 2HG  LYS A  75       6.236 -10.940 -11.462  1.00  0.76           H  
ATOM   1090 1HD  LYS A  75       3.854 -10.502 -11.002  1.00  0.76           H  
ATOM   1091 2HD  LYS A  75       3.694  -9.697 -12.572  1.00  0.76           H  
ATOM   1092 1HE  LYS A  75       4.321 -11.786 -13.719  1.00  0.76           H  
ATOM   1093 2HE  LYS A  75       4.520 -12.593 -12.153  1.00  0.76           H  
ATOM   1094 1HZ  LYS A  75       2.391 -13.073 -13.135  1.00  0.76           H  
ATOM   1095 2HZ  LYS A  75       2.185 -12.222 -11.737  1.00  0.76           H  
ATOM   1096 3HZ  LYS A  75       1.998 -11.473 -13.194  1.00  0.76           H  
ATOM   1097  N   LEU A  76       7.476  -6.628  -9.551  1.00  0.78           N  
ATOM   1098  CA  LEU A  76       7.634  -5.255  -9.102  1.00  0.78           C  
ATOM   1099  C   LEU A  76       9.039  -4.770  -9.342  1.00  0.78           C  
ATOM   1100  O   LEU A  76       9.239  -3.654  -9.816  1.00  0.78           O  
ATOM   1101  CB  LEU A  76       7.357  -5.135  -7.602  1.00  0.78           C  
ATOM   1102  CG  LEU A  76       5.928  -5.283  -7.160  1.00  0.78           C  
ATOM   1103  CD1 LEU A  76       5.890  -5.380  -5.721  1.00  0.78           C  
ATOM   1104  CD2 LEU A  76       5.170  -4.098  -7.571  1.00  0.78           C  
ATOM   1105  H   LEU A  76       7.290  -7.347  -8.857  1.00  0.78           H  
ATOM   1106  HA  LEU A  76       6.941  -4.623  -9.652  1.00  0.78           H  
ATOM   1107 1HB  LEU A  76       7.931  -5.908  -7.093  1.00  0.78           H  
ATOM   1108 2HB  LEU A  76       7.714  -4.166  -7.260  1.00  0.78           H  
ATOM   1109  HG  LEU A  76       5.500  -6.160  -7.580  1.00  0.78           H  
ATOM   1110 1HD1 LEU A  76       4.861  -5.467  -5.376  1.00  0.78           H  
ATOM   1111 2HD1 LEU A  76       6.467  -6.242  -5.392  1.00  0.78           H  
ATOM   1112 3HD1 LEU A  76       6.320  -4.502  -5.358  1.00  0.78           H  
ATOM   1113 1HD2 LEU A  76       4.147  -4.217  -7.226  1.00  0.78           H  
ATOM   1114 2HD2 LEU A  76       5.613  -3.216  -7.122  1.00  0.78           H  
ATOM   1115 3HD2 LEU A  76       5.191  -4.003  -8.641  1.00  0.78           H  
ATOM   1116  N   SER A  77      10.030  -5.621  -9.082  1.00  0.80           N  
ATOM   1117  CA  SER A  77      11.398  -5.193  -9.266  1.00  0.80           C  
ATOM   1118  C   SER A  77      11.660  -4.892 -10.722  1.00  0.80           C  
ATOM   1119  O   SER A  77      12.226  -3.850 -11.056  1.00  0.80           O  
ATOM   1120  CB  SER A  77      12.358  -6.276  -8.823  1.00  0.80           C  
ATOM   1121  OG  SER A  77      12.244  -6.526  -7.463  1.00  0.80           O  
ATOM   1122  H   SER A  77       9.847  -6.550  -8.700  1.00  0.80           H  
ATOM   1123  HA  SER A  77      11.563  -4.291  -8.688  1.00  0.80           H  
ATOM   1124 1HB  SER A  77      12.153  -7.192  -9.378  1.00  0.80           H  
ATOM   1125 2HB  SER A  77      13.373  -5.971  -9.057  1.00  0.80           H  
ATOM   1126  HG  SER A  77      11.363  -6.959  -7.349  1.00  0.80           H  
ATOM   1127  N   GLU A  78      11.200  -5.774 -11.612  1.00  0.81           N  
ATOM   1128  CA  GLU A  78      11.434  -5.531 -13.023  1.00  0.81           C  
ATOM   1129  C   GLU A  78      10.660  -4.319 -13.531  1.00  0.81           C  
ATOM   1130  O   GLU A  78      11.205  -3.505 -14.279  1.00  0.81           O  
ATOM   1131  CB  GLU A  78      11.068  -6.764 -13.859  1.00  0.81           C  
ATOM   1132  CG  GLU A  78      12.009  -7.963 -13.684  1.00  0.81           C  
ATOM   1133  CD  GLU A  78      11.631  -9.162 -14.551  1.00  0.81           C  
ATOM   1134  OE1 GLU A  78      10.587  -9.132 -15.164  1.00  0.81           O  
ATOM   1135  OE2 GLU A  78      12.403 -10.096 -14.609  1.00  0.81           O  
ATOM   1136  H   GLU A  78      10.723  -6.621 -11.295  1.00  0.81           H  
ATOM   1137  HA  GLU A  78      12.495  -5.333 -13.161  1.00  0.81           H  
ATOM   1138 1HB  GLU A  78      10.061  -7.092 -13.582  1.00  0.81           H  
ATOM   1139 2HB  GLU A  78      11.046  -6.494 -14.914  1.00  0.81           H  
ATOM   1140 1HG  GLU A  78      13.024  -7.653 -13.930  1.00  0.81           H  
ATOM   1141 2HG  GLU A  78      11.994  -8.261 -12.635  1.00  0.81           H  
ATOM   1142  N   THR A  79       9.411  -4.163 -13.095  1.00  0.82           N  
ATOM   1143  CA  THR A  79       8.588  -3.073 -13.586  1.00  0.82           C  
ATOM   1144  C   THR A  79       9.076  -1.721 -13.083  1.00  0.82           C  
ATOM   1145  O   THR A  79       9.220  -0.777 -13.863  1.00  0.82           O  
ATOM   1146  CB  THR A  79       7.129  -3.291 -13.187  1.00  0.82           C  
ATOM   1147  OG1 THR A  79       6.677  -4.535 -13.727  1.00  0.82           O  
ATOM   1148  CG2 THR A  79       6.281  -2.173 -13.743  1.00  0.82           C  
ATOM   1149  H   THR A  79       8.994  -4.845 -12.460  1.00  0.82           H  
ATOM   1150  HA  THR A  79       8.647  -3.067 -14.675  1.00  0.82           H  
ATOM   1151  HB  THR A  79       7.039  -3.321 -12.097  1.00  0.82           H  
ATOM   1152  HG1 THR A  79       7.090  -5.265 -13.201  1.00  0.82           H  
ATOM   1153 1HG2 THR A  79       5.246  -2.345 -13.479  1.00  0.82           H  
ATOM   1154 2HG2 THR A  79       6.618  -1.220 -13.332  1.00  0.82           H  
ATOM   1155 3HG2 THR A  79       6.376  -2.154 -14.827  1.00  0.82           H  
ATOM   1156  N   ILE A  80       9.371  -1.630 -11.787  1.00  0.83           N  
ATOM   1157  CA  ILE A  80       9.828  -0.381 -11.206  1.00  0.83           C  
ATOM   1158  C   ILE A  80      11.159  -0.048 -11.854  1.00  0.83           C  
ATOM   1159  O   ILE A  80      11.421   1.106 -12.189  1.00  0.83           O  
ATOM   1160  CB  ILE A  80       9.943  -0.449  -9.676  1.00  0.83           C  
ATOM   1161  CG1 ILE A  80       8.519  -0.625  -9.033  1.00  0.83           C  
ATOM   1162  CG2 ILE A  80      10.538   0.888  -9.165  1.00  0.83           C  
ATOM   1163  CD1 ILE A  80       8.538  -1.010  -7.543  1.00  0.83           C  
ATOM   1164  H   ILE A  80       9.262  -2.440 -11.180  1.00  0.83           H  
ATOM   1165  HA  ILE A  80       9.124   0.405 -11.452  1.00  0.83           H  
ATOM   1166  HB  ILE A  80      10.565  -1.297  -9.392  1.00  0.83           H  
ATOM   1167 1HG1 ILE A  80       7.973   0.314  -9.137  1.00  0.83           H  
ATOM   1168 2HG1 ILE A  80       7.979  -1.402  -9.580  1.00  0.83           H  
ATOM   1169 1HG2 ILE A  80      10.621   0.865  -8.082  1.00  0.83           H  
ATOM   1170 2HG2 ILE A  80      11.514   1.040  -9.601  1.00  0.83           H  
ATOM   1171 3HG2 ILE A  80       9.886   1.710  -9.459  1.00  0.83           H  
ATOM   1172 1HD1 ILE A  80       7.516  -1.108  -7.177  1.00  0.83           H  
ATOM   1173 2HD1 ILE A  80       9.058  -1.962  -7.428  1.00  0.83           H  
ATOM   1174 3HD1 ILE A  80       9.055  -0.242  -6.976  1.00  0.83           H  
ATOM   1175  N   SER A  81      12.015  -1.061 -12.032  1.00  0.83           N  
ATOM   1176  CA  SER A  81      13.287  -0.828 -12.674  1.00  0.83           C  
ATOM   1177  C   SER A  81      13.089  -0.244 -14.057  1.00  0.83           C  
ATOM   1178  O   SER A  81      13.713   0.768 -14.355  1.00  0.83           O  
ATOM   1179  CB  SER A  81      14.085  -2.119 -12.751  1.00  0.83           C  
ATOM   1180  OG  SER A  81      15.319  -1.928 -13.387  1.00  0.83           O  
ATOM   1181  H   SER A  81      11.797  -2.009 -11.725  1.00  0.83           H  
ATOM   1182  HA  SER A  81      13.838  -0.098 -12.093  1.00  0.83           H  
ATOM   1183 1HB  SER A  81      14.254  -2.487 -11.743  1.00  0.83           H  
ATOM   1184 2HB  SER A  81      13.515  -2.876 -13.279  1.00  0.83           H  
ATOM   1185  HG  SER A  81      15.903  -2.580 -12.983  1.00  0.83           H  
ATOM   1186  N   GLU A  82      12.209  -0.805 -14.893  1.00  0.84           N  
ATOM   1187  CA  GLU A  82      12.033  -0.220 -16.223  1.00  0.84           C  
ATOM   1188  C   GLU A  82      11.541   1.226 -16.152  1.00  0.84           C  
ATOM   1189  O   GLU A  82      11.986   2.078 -16.927  1.00  0.84           O  
ATOM   1190  CB  GLU A  82      11.108  -1.059 -17.112  1.00  0.84           C  
ATOM   1191  CG  GLU A  82      11.726  -2.384 -17.600  1.00  0.84           C  
ATOM   1192  CD  GLU A  82      10.820  -3.183 -18.540  1.00  0.84           C  
ATOM   1193  OE1 GLU A  82       9.685  -2.803 -18.730  1.00  0.84           O  
ATOM   1194  OE2 GLU A  82      11.284  -4.165 -19.077  1.00  0.84           O  
ATOM   1195  H   GLU A  82      11.697  -1.647 -14.620  1.00  0.84           H  
ATOM   1196  HA  GLU A  82      13.007  -0.208 -16.709  1.00  0.84           H  
ATOM   1197 1HB  GLU A  82      10.200  -1.299 -16.552  1.00  0.84           H  
ATOM   1198 2HB  GLU A  82      10.815  -0.476 -17.984  1.00  0.84           H  
ATOM   1199 1HG  GLU A  82      12.660  -2.159 -18.118  1.00  0.84           H  
ATOM   1200 2HG  GLU A  82      11.968  -2.992 -16.731  1.00  0.84           H  
ATOM   1201  N   ILE A  83      10.682   1.538 -15.181  1.00  0.85           N  
ATOM   1202  CA  ILE A  83      10.194   2.906 -15.059  1.00  0.85           C  
ATOM   1203  C   ILE A  83      11.378   3.837 -14.794  1.00  0.85           C  
ATOM   1204  O   ILE A  83      11.500   4.894 -15.421  1.00  0.85           O  
ATOM   1205  CB  ILE A  83       9.167   3.036 -13.904  1.00  0.85           C  
ATOM   1206  CG1 ILE A  83       7.866   2.264 -14.261  1.00  0.85           C  
ATOM   1207  CG2 ILE A  83       8.821   4.529 -13.645  1.00  0.85           C  
ATOM   1208  CD1 ILE A  83       6.914   2.081 -13.090  1.00  0.85           C  
ATOM   1209  H   ILE A  83      10.331   0.807 -14.559  1.00  0.85           H  
ATOM   1210  HA  ILE A  83       9.721   3.199 -15.991  1.00  0.85           H  
ATOM   1211  HB  ILE A  83       9.583   2.602 -13.001  1.00  0.85           H  
ATOM   1212 1HG1 ILE A  83       7.342   2.812 -15.042  1.00  0.85           H  
ATOM   1213 2HG1 ILE A  83       8.132   1.285 -14.649  1.00  0.85           H  
ATOM   1214 1HG2 ILE A  83       8.100   4.608 -12.826  1.00  0.85           H  
ATOM   1215 2HG2 ILE A  83       9.715   5.081 -13.389  1.00  0.85           H  
ATOM   1216 3HG2 ILE A  83       8.386   4.953 -14.546  1.00  0.85           H  
ATOM   1217 1HD1 ILE A  83       6.024   1.544 -13.418  1.00  0.85           H  
ATOM   1218 2HD1 ILE A  83       7.396   1.522 -12.305  1.00  0.85           H  
ATOM   1219 3HD1 ILE A  83       6.636   3.053 -12.719  1.00  0.85           H  
ATOM   1220  N   LEU A  84      12.271   3.428 -13.893  1.00  0.86           N  
ATOM   1221  CA  LEU A  84      13.430   4.239 -13.533  1.00  0.86           C  
ATOM   1222  C   LEU A  84      14.545   4.235 -14.605  1.00  0.86           C  
ATOM   1223  O   LEU A  84      15.215   5.256 -14.822  1.00  0.86           O  
ATOM   1224  CB  LEU A  84      13.952   3.752 -12.178  1.00  0.86           C  
ATOM   1225  CG  LEU A  84      13.234   4.431 -10.958  1.00  0.86           C  
ATOM   1226  CD1 LEU A  84      11.747   4.185 -11.008  1.00  0.86           C  
ATOM   1227  CD2 LEU A  84      13.795   3.887  -9.712  1.00  0.86           C  
ATOM   1228  H   LEU A  84      12.116   2.535 -13.417  1.00  0.86           H  
ATOM   1229  HA  LEU A  84      13.088   5.265 -13.407  1.00  0.86           H  
ATOM   1230 1HB  LEU A  84      13.798   2.669 -12.107  1.00  0.86           H  
ATOM   1231 2HB  LEU A  84      15.020   3.961 -12.111  1.00  0.86           H  
ATOM   1232  HG  LEU A  84      13.366   5.482 -11.007  1.00  0.86           H  
ATOM   1233 1HD1 LEU A  84      11.264   4.670 -10.168  1.00  0.86           H  
ATOM   1234 2HD1 LEU A  84      11.356   4.588 -11.922  1.00  0.86           H  
ATOM   1235 3HD1 LEU A  84      11.554   3.133 -10.965  1.00  0.86           H  
ATOM   1236 1HD2 LEU A  84      13.312   4.341  -8.854  1.00  0.86           H  
ATOM   1237 2HD2 LEU A  84      13.607   2.835  -9.724  1.00  0.86           H  
ATOM   1238 3HD2 LEU A  84      14.864   4.074  -9.669  1.00  0.86           H  
ATOM   1239  N   GLN A  85      14.681   3.137 -15.355  1.00  0.88           N  
ATOM   1240  CA  GLN A  85      15.666   3.084 -16.437  1.00  0.88           C  
ATOM   1241  C   GLN A  85      15.325   4.122 -17.489  1.00  0.88           C  
ATOM   1242  O   GLN A  85      16.211   4.730 -18.092  1.00  0.88           O  
ATOM   1243  CB  GLN A  85      15.684   1.720 -17.131  1.00  0.88           C  
ATOM   1244  CG  GLN A  85      16.254   0.542 -16.357  1.00  0.88           C  
ATOM   1245  CD  GLN A  85      15.994  -0.754 -17.128  1.00  0.88           C  
ATOM   1246  OE1 GLN A  85      16.206  -0.806 -18.349  1.00  0.88           O  
ATOM   1247  NE2 GLN A  85      15.514  -1.798 -16.441  1.00  0.88           N  
ATOM   1248  H   GLN A  85      14.127   2.314 -15.146  1.00  0.88           H  
ATOM   1249  HA  GLN A  85      16.643   3.309 -16.039  1.00  0.88           H  
ATOM   1250 1HB  GLN A  85      14.663   1.459 -17.401  1.00  0.88           H  
ATOM   1251 2HB  GLN A  85      16.246   1.805 -18.058  1.00  0.88           H  
ATOM   1252 1HG  GLN A  85      17.331   0.681 -16.261  1.00  0.88           H  
ATOM   1253 2HG  GLN A  85      15.812   0.471 -15.380  1.00  0.88           H  
ATOM   1254 1HE2 GLN A  85      15.312  -2.659 -16.912  1.00  0.88           H  
ATOM   1255 2HE2 GLN A  85      15.359  -1.735 -15.436  1.00  0.88           H  
ATOM   1256  N   ILE A  86      14.029   4.311 -17.715  1.00  0.90           N  
ATOM   1257  CA  ILE A  86      13.546   5.248 -18.706  1.00  0.90           C  
ATOM   1258  C   ILE A  86      13.431   6.679 -18.179  1.00  0.90           C  
ATOM   1259  O   ILE A  86      13.904   7.617 -18.821  1.00  0.90           O  
ATOM   1260  CB  ILE A  86      12.177   4.783 -19.217  1.00  0.90           C  
ATOM   1261  CG1 ILE A  86      12.336   3.429 -19.921  1.00  0.90           C  
ATOM   1262  CG2 ILE A  86      11.584   5.824 -20.156  1.00  0.90           C  
ATOM   1263  CD1 ILE A  86      11.030   2.743 -20.211  1.00  0.90           C  
ATOM   1264  H   ILE A  86      13.347   3.743 -17.206  1.00  0.90           H  
ATOM   1265  HA  ILE A  86      14.244   5.248 -19.540  1.00  0.90           H  
ATOM   1266  HB  ILE A  86      11.509   4.632 -18.363  1.00  0.90           H  
ATOM   1267 1HG1 ILE A  86      12.867   3.579 -20.858  1.00  0.90           H  
ATOM   1268 2HG1 ILE A  86      12.932   2.771 -19.284  1.00  0.90           H  
ATOM   1269 1HG2 ILE A  86      10.612   5.484 -20.505  1.00  0.90           H  
ATOM   1270 2HG2 ILE A  86      11.470   6.768 -19.625  1.00  0.90           H  
ATOM   1271 3HG2 ILE A  86      12.249   5.965 -21.008  1.00  0.90           H  
ATOM   1272 1HD1 ILE A  86      11.222   1.789 -20.702  1.00  0.90           H  
ATOM   1273 2HD1 ILE A  86      10.502   2.566 -19.270  1.00  0.90           H  
ATOM   1274 3HD1 ILE A  86      10.424   3.371 -20.859  1.00  0.90           H  
ATOM   1275  N   LYS A  87      12.788   6.861 -17.022  1.00  0.91           N  
ATOM   1276  CA  LYS A  87      12.523   8.207 -16.529  1.00  0.91           C  
ATOM   1277  C   LYS A  87      13.630   8.848 -15.683  1.00  0.91           C  
ATOM   1278  O   LYS A  87      13.711  10.075 -15.637  1.00  0.91           O  
ATOM   1279  CB  LYS A  87      11.202   8.211 -15.783  1.00  0.91           C  
ATOM   1280  CG  LYS A  87       9.985   7.964 -16.706  1.00  0.91           C  
ATOM   1281  CD  LYS A  87       8.662   8.047 -15.949  1.00  0.91           C  
ATOM   1282  CE  LYS A  87       7.452   8.081 -16.891  1.00  0.91           C  
ATOM   1283  NZ  LYS A  87       7.205   6.814 -17.621  1.00  0.91           N  
ATOM   1284  H   LYS A  87      12.432   6.066 -16.496  1.00  0.91           H  
ATOM   1285  HA  LYS A  87      12.391   8.845 -17.401  1.00  0.91           H  
ATOM   1286 1HB  LYS A  87      11.218   7.437 -15.017  1.00  0.91           H  
ATOM   1287 2HB  LYS A  87      11.070   9.172 -15.294  1.00  0.91           H  
ATOM   1288 1HG  LYS A  87       9.986   8.692 -17.515  1.00  0.91           H  
ATOM   1289 2HG  LYS A  87      10.074   6.964 -17.138  1.00  0.91           H  
ATOM   1290 1HD  LYS A  87       8.568   7.196 -15.285  1.00  0.91           H  
ATOM   1291 2HD  LYS A  87       8.641   8.951 -15.355  1.00  0.91           H  
ATOM   1292 1HE  LYS A  87       6.571   8.297 -16.306  1.00  0.91           H  
ATOM   1293 2HE  LYS A  87       7.608   8.878 -17.614  1.00  0.91           H  
ATOM   1294 1HZ  LYS A  87       6.383   6.924 -18.194  1.00  0.91           H  
ATOM   1295 2HZ  LYS A  87       7.989   6.560 -18.188  1.00  0.91           H  
ATOM   1296 3HZ  LYS A  87       6.997   6.064 -16.949  1.00  0.91           H  
ATOM   1297  N   LEU A  88      14.477   8.056 -15.006  1.00  0.91           N  
ATOM   1298  CA  LEU A  88      15.581   8.649 -14.253  1.00  0.91           C  
ATOM   1299  C   LEU A  88      16.887   8.502 -15.014  1.00  0.91           C  
ATOM   1300  O   LEU A  88      17.924   9.004 -14.582  1.00  0.91           O  
ATOM   1301  CB  LEU A  88      15.797   8.027 -12.868  1.00  0.91           C  
ATOM   1302  CG  LEU A  88      14.699   8.134 -11.805  1.00  0.91           C  
ATOM   1303  CD1 LEU A  88      15.168   7.421 -10.538  1.00  0.91           C  
ATOM   1304  CD2 LEU A  88      14.443   9.564 -11.505  1.00  0.91           C  
ATOM   1305  H   LEU A  88      14.407   7.042 -15.024  1.00  0.91           H  
ATOM   1306  HA  LEU A  88      15.383   9.698 -14.129  1.00  0.91           H  
ATOM   1307 1HB  LEU A  88      16.007   6.966 -13.007  1.00  0.91           H  
ATOM   1308 2HB  LEU A  88      16.685   8.491 -12.442  1.00  0.91           H  
ATOM   1309  HG  LEU A  88      13.787   7.649 -12.161  1.00  0.91           H  
ATOM   1310 1HD1 LEU A  88      14.396   7.484  -9.769  1.00  0.91           H  
ATOM   1311 2HD1 LEU A  88      15.382   6.384 -10.755  1.00  0.91           H  
ATOM   1312 3HD1 LEU A  88      16.074   7.899 -10.176  1.00  0.91           H  
ATOM   1313 1HD2 LEU A  88      13.683   9.652 -10.735  1.00  0.91           H  
ATOM   1314 2HD2 LEU A  88      15.361  10.036 -11.155  1.00  0.91           H  
ATOM   1315 3HD2 LEU A  88      14.105  10.044 -12.410  1.00  0.91           H  
ATOM   1316  N   SER A  89      16.831   7.784 -16.131  1.00  0.90           N  
ATOM   1317  CA  SER A  89      17.994   7.422 -16.934  1.00  0.90           C  
ATOM   1318  C   SER A  89      19.058   6.688 -16.106  1.00  0.90           C  
ATOM   1319  O   SER A  89      20.254   6.967 -16.233  1.00  0.90           O  
ATOM   1320  CB  SER A  89      18.612   8.653 -17.582  1.00  0.90           C  
ATOM   1321  OG  SER A  89      17.699   9.296 -18.434  1.00  0.90           O  
ATOM   1322  H   SER A  89      15.927   7.441 -16.428  1.00  0.90           H  
ATOM   1323  HA  SER A  89      17.661   6.750 -17.726  1.00  0.90           H  
ATOM   1324 1HB  SER A  89      18.963   9.347 -16.822  1.00  0.90           H  
ATOM   1325 2HB  SER A  89      19.481   8.341 -18.157  1.00  0.90           H  
ATOM   1326  HG  SER A  89      17.291   8.601 -18.960  1.00  0.90           H  
ATOM   1327  N   ILE A  90      18.621   5.737 -15.269  1.00  0.87           N  
ATOM   1328  CA  ILE A  90      19.547   4.955 -14.444  1.00  0.87           C  
ATOM   1329  C   ILE A  90      19.621   3.488 -14.855  1.00  0.87           C  
ATOM   1330  O   ILE A  90      18.620   2.780 -14.905  1.00  0.87           O  
ATOM   1331  CB  ILE A  90      19.187   5.072 -12.948  1.00  0.87           C  
ATOM   1332  CG1 ILE A  90      19.314   6.528 -12.529  1.00  0.87           C  
ATOM   1333  CG2 ILE A  90      20.088   4.197 -12.075  1.00  0.87           C  
ATOM   1334  CD1 ILE A  90      18.809   6.794 -11.179  1.00  0.87           C  
ATOM   1335  H   ILE A  90      17.615   5.562 -15.208  1.00  0.87           H  
ATOM   1336  HA  ILE A  90      20.544   5.377 -14.564  1.00  0.87           H  
ATOM   1337  HB  ILE A  90      18.145   4.775 -12.810  1.00  0.87           H  
ATOM   1338 1HG1 ILE A  90      20.358   6.816 -12.572  1.00  0.87           H  
ATOM   1339 2HG1 ILE A  90      18.765   7.139 -13.216  1.00  0.87           H  
ATOM   1340 1HG2 ILE A  90      19.797   4.307 -11.034  1.00  0.87           H  
ATOM   1341 2HG2 ILE A  90      19.977   3.159 -12.366  1.00  0.87           H  
ATOM   1342 3HG2 ILE A  90      21.129   4.502 -12.198  1.00  0.87           H  
ATOM   1343 1HD1 ILE A  90      18.925   7.845 -10.940  1.00  0.87           H  
ATOM   1344 2HD1 ILE A  90      17.773   6.521 -11.131  1.00  0.87           H  
ATOM   1345 3HD1 ILE A  90      19.360   6.206 -10.488  1.00  0.87           H  
ATOM   1346  N   ASP A  91      20.833   3.023 -15.135  1.00  0.84           N  
ATOM   1347  CA  ASP A  91      21.040   1.639 -15.550  1.00  0.84           C  
ATOM   1348  C   ASP A  91      20.486   0.703 -14.493  1.00  0.84           C  
ATOM   1349  O   ASP A  91      20.639   0.942 -13.296  1.00  0.84           O  
ATOM   1350  CB  ASP A  91      22.513   1.308 -15.787  1.00  0.84           C  
ATOM   1351  CG  ASP A  91      22.692  -0.074 -16.470  1.00  0.84           C  
ATOM   1352  OD1 ASP A  91      22.752  -0.098 -17.678  1.00  0.84           O  
ATOM   1353  OD2 ASP A  91      22.720  -1.096 -15.780  1.00  0.84           O  
ATOM   1354  H   ASP A  91      21.621   3.652 -15.075  1.00  0.84           H  
ATOM   1355  HA  ASP A  91      20.493   1.468 -16.478  1.00  0.84           H  
ATOM   1356 1HB  ASP A  91      22.964   2.073 -16.419  1.00  0.84           H  
ATOM   1357 2HB  ASP A  91      23.047   1.309 -14.837  1.00  0.84           H  
ATOM   1358  N   SER A  92      19.871  -0.387 -14.930  1.00  0.81           N  
ATOM   1359  CA  SER A  92      19.254  -1.333 -14.011  1.00  0.81           C  
ATOM   1360  C   SER A  92      20.232  -1.947 -13.007  1.00  0.81           C  
ATOM   1361  O   SER A  92      19.836  -2.311 -11.901  1.00  0.81           O  
ATOM   1362  CB  SER A  92      18.618  -2.448 -14.813  1.00  0.81           C  
ATOM   1363  OG  SER A  92      19.585  -3.255 -15.444  1.00  0.81           O  
ATOM   1364  H   SER A  92      19.813  -0.549 -15.926  1.00  0.81           H  
ATOM   1365  HA  SER A  92      18.475  -0.805 -13.457  1.00  0.81           H  
ATOM   1366 1HB  SER A  92      17.984  -3.058 -14.172  1.00  0.81           H  
ATOM   1367 2HB  SER A  92      17.998  -2.009 -15.560  1.00  0.81           H  
ATOM   1368  HG  SER A  92      20.245  -2.654 -15.817  1.00  0.81           H  
ATOM   1369  N   SER A  93      21.526  -1.974 -13.329  1.00  0.79           N  
ATOM   1370  CA  SER A  93      22.512  -2.557 -12.432  1.00  0.79           C  
ATOM   1371  C   SER A  93      22.810  -1.658 -11.239  1.00  0.79           C  
ATOM   1372  O   SER A  93      23.520  -2.058 -10.315  1.00  0.79           O  
ATOM   1373  CB  SER A  93      23.781  -2.861 -13.194  1.00  0.79           C  
ATOM   1374  OG  SER A  93      24.382  -1.688 -13.648  1.00  0.79           O  
ATOM   1375  H   SER A  93      21.848  -1.615 -14.236  1.00  0.79           H  
ATOM   1376  HA  SER A  93      22.109  -3.496 -12.052  1.00  0.79           H  
ATOM   1377 1HB  SER A  93      24.470  -3.398 -12.545  1.00  0.79           H  
ATOM   1378 2HB  SER A  93      23.551  -3.504 -14.042  1.00  0.79           H  
ATOM   1379  HG  SER A  93      23.819  -1.390 -14.405  1.00  0.79           H  
ATOM   1380  N   ARG A  94      22.298  -0.430 -11.279  1.00  0.76           N  
ATOM   1381  CA  ARG A  94      22.505   0.545 -10.230  1.00  0.76           C  
ATOM   1382  C   ARG A  94      21.209   0.793  -9.459  1.00  0.76           C  
ATOM   1383  O   ARG A  94      21.138   1.742  -8.669  1.00  0.76           O  
ATOM   1384  CB  ARG A  94      22.961   1.848 -10.836  1.00  0.76           C  
ATOM   1385  CG  ARG A  94      24.222   1.771 -11.639  1.00  0.76           C  
ATOM   1386  CD  ARG A  94      24.588   3.087 -12.151  1.00  0.76           C  
ATOM   1387  NE  ARG A  94      25.709   3.042 -13.052  1.00  0.76           N  
ATOM   1388  CZ  ARG A  94      26.110   4.091 -13.784  1.00  0.76           C  
ATOM   1389  NH1 ARG A  94      25.471   5.231 -13.683  1.00  0.76           N  
ATOM   1390  NH2 ARG A  94      27.138   3.980 -14.609  1.00  0.76           N  
ATOM   1391  H   ARG A  94      21.720  -0.147 -12.069  1.00  0.76           H  
ATOM   1392  HA  ARG A  94      23.270   0.177  -9.547  1.00  0.76           H  
ATOM   1393 1HB  ARG A  94      22.184   2.226 -11.493  1.00  0.76           H  
ATOM   1394 2HB  ARG A  94      23.118   2.583 -10.050  1.00  0.76           H  
ATOM   1395 1HG  ARG A  94      25.023   1.410 -11.027  1.00  0.76           H  
ATOM   1396 2HG  ARG A  94      24.074   1.095 -12.482  1.00  0.76           H  
ATOM   1397 1HD  ARG A  94      23.741   3.538 -12.667  1.00  0.76           H  
ATOM   1398 2HD  ARG A  94      24.876   3.706 -11.303  1.00  0.76           H  
ATOM   1399  HE  ARG A  94      26.214   2.173 -13.144  1.00  0.76           H  
ATOM   1400 1HH1 ARG A  94      24.692   5.328 -13.003  1.00  0.76           H  
ATOM   1401 2HH1 ARG A  94      25.771   6.011 -14.251  1.00  0.76           H  
ATOM   1402 1HH2 ARG A  94      27.632   3.104 -14.688  1.00  0.76           H  
ATOM   1403 2HH2 ARG A  94      27.434   4.779 -15.156  1.00  0.76           H  
ATOM   1404  N   PHE A  95      20.172  -0.029  -9.725  1.00  0.75           N  
ATOM   1405  CA  PHE A  95      18.874   0.127  -9.064  1.00  0.75           C  
ATOM   1406  C   PHE A  95      18.472  -1.071  -8.208  1.00  0.75           C  
ATOM   1407  O   PHE A  95      18.299  -2.181  -8.717  1.00  0.75           O  
ATOM   1408  CB  PHE A  95      17.747   0.371 -10.060  1.00  0.75           C  
ATOM   1409  CG  PHE A  95      16.423   0.546  -9.347  1.00  0.75           C  
ATOM   1410  CD1 PHE A  95      16.330   1.354  -8.253  1.00  0.75           C  
ATOM   1411  CD2 PHE A  95      15.319  -0.108  -9.748  1.00  0.75           C  
ATOM   1412  CE1 PHE A  95      15.169   1.534  -7.563  1.00  0.75           C  
ATOM   1413  CE2 PHE A  95      14.136   0.050  -9.084  1.00  0.75           C  
ATOM   1414  CZ  PHE A  95      14.063   0.886  -7.979  1.00  0.75           C  
ATOM   1415  H   PHE A  95      20.275  -0.793 -10.393  1.00  0.75           H  
ATOM   1416  HA  PHE A  95      18.934   0.990  -8.424  1.00  0.75           H  
ATOM   1417 1HB  PHE A  95      17.952   1.267 -10.648  1.00  0.75           H  
ATOM   1418 2HB  PHE A  95      17.672  -0.475 -10.746  1.00  0.75           H  
ATOM   1419  HD1 PHE A  95      17.205   1.843  -7.942  1.00  0.75           H  
ATOM   1420  HD2 PHE A  95      15.392  -0.763 -10.600  1.00  0.75           H  
ATOM   1421  HE1 PHE A  95      15.139   2.191  -6.691  1.00  0.75           H  
ATOM   1422  HE2 PHE A  95      13.256  -0.488  -9.426  1.00  0.75           H  
ATOM   1423  HZ  PHE A  95      13.126   1.019  -7.445  1.00  0.75           H  
ATOM   1424  N   TYR A  96      18.313  -0.839  -6.904  1.00  0.73           N  
ATOM   1425  CA  TYR A  96      17.966  -1.938  -6.001  1.00  0.73           C  
ATOM   1426  C   TYR A  96      16.752  -1.646  -5.117  1.00  0.73           C  
ATOM   1427  O   TYR A  96      16.639  -0.553  -4.557  1.00  0.73           O  
ATOM   1428  CB  TYR A  96      19.183  -2.242  -5.136  1.00  0.73           C  
ATOM   1429  CG  TYR A  96      20.364  -2.664  -5.960  1.00  0.73           C  
ATOM   1430  CD1 TYR A  96      21.202  -1.703  -6.519  1.00  0.73           C  
ATOM   1431  CD2 TYR A  96      20.600  -4.004  -6.185  1.00  0.73           C  
ATOM   1432  CE1 TYR A  96      22.248  -2.093  -7.311  1.00  0.73           C  
ATOM   1433  CE2 TYR A  96      21.659  -4.392  -6.971  1.00  0.73           C  
ATOM   1434  CZ  TYR A  96      22.475  -3.447  -7.540  1.00  0.73           C  
ATOM   1435  OH  TYR A  96      23.518  -3.849  -8.342  1.00  0.73           O  
ATOM   1436  H   TYR A  96      18.473   0.113  -6.562  1.00  0.73           H  
ATOM   1437  HA  TYR A  96      17.727  -2.815  -6.600  1.00  0.73           H  
ATOM   1438 1HB  TYR A  96      19.447  -1.373  -4.591  1.00  0.73           H  
ATOM   1439 2HB  TYR A  96      18.950  -3.032  -4.423  1.00  0.73           H  
ATOM   1440  HD1 TYR A  96      21.015  -0.638  -6.348  1.00  0.73           H  
ATOM   1441  HD2 TYR A  96      19.943  -4.754  -5.747  1.00  0.73           H  
ATOM   1442  HE1 TYR A  96      22.887  -1.347  -7.761  1.00  0.73           H  
ATOM   1443  HE2 TYR A  96      21.842  -5.450  -7.156  1.00  0.73           H  
ATOM   1444  HH  TYR A  96      23.687  -3.160  -9.015  1.00  0.73           H  
ATOM   1445  N   ILE A  97      15.882  -2.657  -4.949  1.00  0.72           N  
ATOM   1446  CA  ILE A  97      14.698  -2.523  -4.097  1.00  0.72           C  
ATOM   1447  C   ILE A  97      14.600  -3.588  -3.006  1.00  0.72           C  
ATOM   1448  O   ILE A  97      14.698  -4.787  -3.277  1.00  0.72           O  
ATOM   1449  CB  ILE A  97      13.377  -2.598  -4.892  1.00  0.72           C  
ATOM   1450  CG1 ILE A  97      13.282  -1.560  -5.906  1.00  0.72           C  
ATOM   1451  CG2 ILE A  97      12.165  -2.404  -3.921  1.00  0.72           C  
ATOM   1452  CD1 ILE A  97      12.066  -1.769  -6.757  1.00  0.72           C  
ATOM   1453  H   ILE A  97      16.041  -3.529  -5.435  1.00  0.72           H  
ATOM   1454  HA  ILE A  97      14.740  -1.554  -3.615  1.00  0.72           H  
ATOM   1455  HB  ILE A  97      13.298  -3.562  -5.388  1.00  0.72           H  
ATOM   1456 1HG1 ILE A  97      13.227  -0.583  -5.425  1.00  0.72           H  
ATOM   1457 2HG1 ILE A  97      14.164  -1.590  -6.539  1.00  0.72           H  
ATOM   1458 1HG2 ILE A  97      11.238  -2.455  -4.480  1.00  0.72           H  
ATOM   1459 2HG2 ILE A  97      12.157  -3.177  -3.170  1.00  0.72           H  
ATOM   1460 3HG2 ILE A  97      12.237  -1.431  -3.435  1.00  0.72           H  
ATOM   1461 1HD1 ILE A  97      11.995  -1.014  -7.499  1.00  0.72           H  
ATOM   1462 2HD1 ILE A  97      12.135  -2.731  -7.233  1.00  0.72           H  
ATOM   1463 3HD1 ILE A  97      11.181  -1.737  -6.132  1.00  0.72           H  
ATOM   1464  N   LYS A  98      14.388  -3.131  -1.780  1.00  0.71           N  
ATOM   1465  CA  LYS A  98      14.150  -3.993  -0.630  1.00  0.71           C  
ATOM   1466  C   LYS A  98      12.645  -4.169  -0.439  1.00  0.71           C  
ATOM   1467  O   LYS A  98      11.901  -3.194  -0.519  1.00  0.71           O  
ATOM   1468  CB  LYS A  98      14.767  -3.398   0.628  1.00  0.71           C  
ATOM   1469  CG  LYS A  98      14.562  -4.235   1.886  1.00  0.71           C  
ATOM   1470  CD  LYS A  98      15.208  -3.587   3.095  1.00  0.71           C  
ATOM   1471  CE  LYS A  98      14.911  -4.376   4.357  1.00  0.71           C  
ATOM   1472  NZ  LYS A  98      15.523  -3.749   5.558  1.00  0.71           N  
ATOM   1473  H   LYS A  98      14.365  -2.119  -1.648  1.00  0.71           H  
ATOM   1474  HA  LYS A  98      14.588  -4.972  -0.820  1.00  0.71           H  
ATOM   1475 1HB  LYS A  98      15.839  -3.276   0.481  1.00  0.71           H  
ATOM   1476 2HB  LYS A  98      14.349  -2.405   0.806  1.00  0.71           H  
ATOM   1477 1HG  LYS A  98      13.491  -4.341   2.084  1.00  0.71           H  
ATOM   1478 2HG  LYS A  98      14.985  -5.227   1.739  1.00  0.71           H  
ATOM   1479 1HD  LYS A  98      16.286  -3.522   2.951  1.00  0.71           H  
ATOM   1480 2HD  LYS A  98      14.807  -2.575   3.214  1.00  0.71           H  
ATOM   1481 1HE  LYS A  98      13.828  -4.425   4.496  1.00  0.71           H  
ATOM   1482 2HE  LYS A  98      15.300  -5.388   4.249  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  98      15.300  -4.297   6.374  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  98      16.525  -3.708   5.442  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  98      15.158  -2.809   5.673  1.00  0.71           H  
ATOM   1486  N   PHE A  99      12.184  -5.389  -0.216  1.00  0.71           N  
ATOM   1487  CA  PHE A  99      10.752  -5.582   0.001  1.00  0.71           C  
ATOM   1488  C   PHE A  99      10.493  -6.064   1.420  1.00  0.71           C  
ATOM   1489  O   PHE A  99      11.230  -6.909   1.933  1.00  0.71           O  
ATOM   1490  CB  PHE A  99      10.213  -6.594  -1.003  1.00  0.71           C  
ATOM   1491  CG  PHE A  99      10.295  -6.122  -2.426  1.00  0.71           C  
ATOM   1492  CD1 PHE A  99      11.450  -6.297  -3.163  1.00  0.71           C  
ATOM   1493  CD2 PHE A  99       9.229  -5.506  -3.022  1.00  0.71           C  
ATOM   1494  CE1 PHE A  99      11.524  -5.864  -4.464  1.00  0.71           C  
ATOM   1495  CE2 PHE A  99       9.302  -5.064  -4.330  1.00  0.71           C  
ATOM   1496  CZ  PHE A  99      10.444  -5.246  -5.050  1.00  0.71           C  
ATOM   1497  H   PHE A  99      12.817  -6.177  -0.182  1.00  0.71           H  
ATOM   1498  HA  PHE A  99      10.230  -4.634  -0.136  1.00  0.71           H  
ATOM   1499 1HB  PHE A  99      10.772  -7.522  -0.921  1.00  0.71           H  
ATOM   1500 2HB  PHE A  99       9.177  -6.822  -0.779  1.00  0.71           H  
ATOM   1501  HD1 PHE A  99      12.313  -6.781  -2.706  1.00  0.71           H  
ATOM   1502  HD2 PHE A  99       8.323  -5.372  -2.441  1.00  0.71           H  
ATOM   1503  HE1 PHE A  99      12.447  -6.006  -5.027  1.00  0.71           H  
ATOM   1504  HE2 PHE A  99       8.461  -4.575  -4.786  1.00  0.71           H  
ATOM   1505  HZ  PHE A  99      10.506  -4.899  -6.081  1.00  0.71           H  
ATOM   1506  N   TYR A 100       9.432  -5.553   2.043  1.00  0.72           N  
ATOM   1507  CA  TYR A 100       9.080  -5.984   3.391  1.00  0.72           C  
ATOM   1508  C   TYR A 100       7.582  -6.124   3.615  1.00  0.72           C  
ATOM   1509  O   TYR A 100       6.804  -5.201   3.358  1.00  0.72           O  
ATOM   1510  CB  TYR A 100       9.674  -5.019   4.415  1.00  0.72           C  
ATOM   1511  CG  TYR A 100       9.366  -5.391   5.846  1.00  0.72           C  
ATOM   1512  CD1 TYR A 100       9.964  -6.510   6.401  1.00  0.72           C  
ATOM   1513  CD2 TYR A 100       8.518  -4.608   6.611  1.00  0.72           C  
ATOM   1514  CE1 TYR A 100       9.705  -6.857   7.709  1.00  0.72           C  
ATOM   1515  CE2 TYR A 100       8.265  -4.955   7.925  1.00  0.72           C  
ATOM   1516  CZ  TYR A 100       8.853  -6.076   8.471  1.00  0.72           C  
ATOM   1517  OH  TYR A 100       8.607  -6.422   9.782  1.00  0.72           O  
ATOM   1518  H   TYR A 100       8.882  -4.828   1.581  1.00  0.72           H  
ATOM   1519  HA  TYR A 100       9.518  -6.967   3.558  1.00  0.72           H  
ATOM   1520 1HB  TYR A 100      10.759  -4.981   4.294  1.00  0.72           H  
ATOM   1521 2HB  TYR A 100       9.294  -4.025   4.230  1.00  0.72           H  
ATOM   1522  HD1 TYR A 100      10.638  -7.121   5.799  1.00  0.72           H  
ATOM   1523  HD2 TYR A 100       8.058  -3.726   6.182  1.00  0.72           H  
ATOM   1524  HE1 TYR A 100      10.174  -7.740   8.142  1.00  0.72           H  
ATOM   1525  HE2 TYR A 100       7.603  -4.341   8.534  1.00  0.72           H  
ATOM   1526  HH  TYR A 100       9.092  -7.224   9.994  1.00  0.72           H  
ATOM   1527  N   ASP A 101       7.195  -7.300   4.102  1.00  0.74           N  
ATOM   1528  CA  ASP A 101       5.800  -7.586   4.394  1.00  0.74           C  
ATOM   1529  C   ASP A 101       5.563  -7.330   5.882  1.00  0.74           C  
ATOM   1530  O   ASP A 101       6.017  -8.101   6.733  1.00  0.74           O  
ATOM   1531  CB  ASP A 101       5.459  -9.039   4.032  1.00  0.74           C  
ATOM   1532  CG  ASP A 101       3.964  -9.353   4.144  1.00  0.74           C  
ATOM   1533  OD1 ASP A 101       3.234  -8.456   4.472  1.00  0.74           O  
ATOM   1534  OD2 ASP A 101       3.563 -10.465   3.882  1.00  0.74           O  
ATOM   1535  H   ASP A 101       7.892  -8.007   4.284  1.00  0.74           H  
ATOM   1536  HA  ASP A 101       5.162  -6.913   3.819  1.00  0.74           H  
ATOM   1537 1HB  ASP A 101       5.779  -9.241   3.009  1.00  0.74           H  
ATOM   1538 2HB  ASP A 101       6.010  -9.716   4.687  1.00  0.74           H  
ATOM   1539  N   SER A 102       4.946  -6.203   6.195  1.00  0.78           N  
ATOM   1540  CA  SER A 102       4.733  -5.807   7.572  1.00  0.78           C  
ATOM   1541  C   SER A 102       3.438  -6.456   8.087  1.00  0.78           C  
ATOM   1542  O   SER A 102       2.463  -6.504   7.345  1.00  0.78           O  
ATOM   1543  CB  SER A 102       4.649  -4.297   7.662  1.00  0.78           C  
ATOM   1544  OG  SER A 102       4.324  -3.879   8.959  1.00  0.78           O  
ATOM   1545  H   SER A 102       4.561  -5.640   5.440  1.00  0.78           H  
ATOM   1546  HA  SER A 102       5.593  -6.122   8.145  1.00  0.78           H  
ATOM   1547 1HB  SER A 102       5.597  -3.865   7.368  1.00  0.78           H  
ATOM   1548 2HB  SER A 102       3.922  -3.934   6.961  1.00  0.78           H  
ATOM   1549  HG  SER A 102       3.533  -4.385   9.219  1.00  0.78           H  
ATOM   1550  N   PRO A 103       3.407  -7.047   9.286  1.00  0.85           N  
ATOM   1551  CA  PRO A 103       2.206  -7.569   9.908  1.00  0.85           C  
ATOM   1552  C   PRO A 103       1.165  -6.467  10.078  1.00  0.85           C  
ATOM   1553  O   PRO A 103       1.513  -5.320  10.374  1.00  0.85           O  
ATOM   1554  CB  PRO A 103       2.732  -8.125  11.238  1.00  0.85           C  
ATOM   1555  CG  PRO A 103       4.193  -8.427  10.982  1.00  0.85           C  
ATOM   1556  CD  PRO A 103       4.660  -7.360  10.014  1.00  0.85           C  
ATOM   1557  HA  PRO A 103       1.808  -8.379   9.273  1.00  0.85           H  
ATOM   1558 1HB  PRO A 103       2.590  -7.405  12.032  1.00  0.85           H  
ATOM   1559 2HB  PRO A 103       2.162  -9.022  11.520  1.00  0.85           H  
ATOM   1560 1HG  PRO A 103       4.758  -8.423  11.923  1.00  0.85           H  
ATOM   1561 2HG  PRO A 103       4.294  -9.440  10.562  1.00  0.85           H  
ATOM   1562 1HD  PRO A 103       5.065  -6.475  10.529  1.00  0.85           H  
ATOM   1563 2HD  PRO A 103       5.399  -7.844   9.350  1.00  0.85           H  
ATOM   1564  N   ARG A 104      -0.118  -6.830   9.980  1.00  0.96           N  
ATOM   1565  CA  ARG A 104      -1.221  -5.867  10.120  1.00  0.96           C  
ATOM   1566  C   ARG A 104      -1.207  -5.015  11.406  1.00  0.96           C  
ATOM   1567  O   ARG A 104      -1.559  -3.841  11.330  1.00  0.96           O  
ATOM   1568  CB  ARG A 104      -2.583  -6.544   9.986  1.00  0.96           C  
ATOM   1569  CG  ARG A 104      -3.769  -5.581  10.054  1.00  0.96           C  
ATOM   1570  CD  ARG A 104      -3.833  -4.701   8.844  1.00  0.96           C  
ATOM   1571  NE  ARG A 104      -4.953  -3.778   8.884  1.00  0.96           N  
ATOM   1572  CZ  ARG A 104      -5.290  -2.939   7.881  1.00  0.96           C  
ATOM   1573  NH1 ARG A 104      -4.596  -2.925   6.763  1.00  0.96           N  
ATOM   1574  NH2 ARG A 104      -6.324  -2.128   8.022  1.00  0.96           N  
ATOM   1575  H   ARG A 104      -0.339  -7.791   9.753  1.00  0.96           H  
ATOM   1576  HA  ARG A 104      -1.146  -5.173   9.285  1.00  0.96           H  
ATOM   1577 1HB  ARG A 104      -2.634  -7.047   9.022  1.00  0.96           H  
ATOM   1578 2HB  ARG A 104      -2.738  -7.295  10.744  1.00  0.96           H  
ATOM   1579 1HG  ARG A 104      -4.697  -6.147  10.119  1.00  0.96           H  
ATOM   1580 2HG  ARG A 104      -3.667  -4.945  10.936  1.00  0.96           H  
ATOM   1581 1HD  ARG A 104      -2.913  -4.118   8.765  1.00  0.96           H  
ATOM   1582 2HD  ARG A 104      -3.946  -5.323   7.959  1.00  0.96           H  
ATOM   1583  HE  ARG A 104      -5.514  -3.755   9.725  1.00  0.96           H  
ATOM   1584 1HH1 ARG A 104      -3.804  -3.543   6.650  1.00  0.96           H  
ATOM   1585 2HH1 ARG A 104      -4.858  -2.300   6.014  1.00  0.96           H  
ATOM   1586 1HH2 ARG A 104      -6.858  -2.130   8.882  1.00  0.96           H  
ATOM   1587 2HH2 ARG A 104      -6.575  -1.494   7.278  1.00  0.96           H  
ATOM   1588  N   PRO A 105      -0.824  -5.528  12.602  1.00  1.13           N  
ATOM   1589  CA  PRO A 105      -0.746  -4.775  13.844  1.00  1.13           C  
ATOM   1590  C   PRO A 105       0.169  -3.549  13.769  1.00  1.13           C  
ATOM   1591  O   PRO A 105       0.089  -2.673  14.630  1.00  1.13           O  
ATOM   1592  CB  PRO A 105      -0.213  -5.809  14.841  1.00  1.13           C  
ATOM   1593  CG  PRO A 105      -0.661  -7.135  14.286  1.00  1.13           C  
ATOM   1594  CD  PRO A 105      -0.553  -6.982  12.804  1.00  1.13           C  
ATOM   1595  HA  PRO A 105      -1.762  -4.463  14.125  1.00  1.13           H  
ATOM   1596 1HB  PRO A 105       0.885  -5.723  14.910  1.00  1.13           H  
ATOM   1597 2HB  PRO A 105      -0.614  -5.604  15.844  1.00  1.13           H  
ATOM   1598 1HG  PRO A 105      -0.022  -7.942  14.676  1.00  1.13           H  
ATOM   1599 2HG  PRO A 105      -1.688  -7.356  14.612  1.00  1.13           H  
ATOM   1600 1HD  PRO A 105       0.448  -7.229  12.558  1.00  1.13           H  
ATOM   1601 2HD  PRO A 105      -1.278  -7.627  12.328  1.00  1.13           H  
ATOM   1602  N   PHE A 106       1.057  -3.482  12.769  1.00  1.38           N  
ATOM   1603  CA  PHE A 106       1.951  -2.342  12.663  1.00  1.38           C  
ATOM   1604  C   PHE A 106       1.451  -1.334  11.629  1.00  1.38           C  
ATOM   1605  O   PHE A 106       2.139  -0.362  11.306  1.00  1.38           O  
ATOM   1606  CB  PHE A 106       3.335  -2.835  12.292  1.00  1.38           C  
ATOM   1607  CG  PHE A 106       3.873  -3.733  13.331  1.00  1.38           C  
ATOM   1608  CD1 PHE A 106       3.903  -5.074  13.096  1.00  1.38           C  
ATOM   1609  CD2 PHE A 106       4.320  -3.254  14.552  1.00  1.38           C  
ATOM   1610  CE1 PHE A 106       4.372  -5.954  14.045  1.00  1.38           C  
ATOM   1611  CE2 PHE A 106       4.793  -4.123  15.513  1.00  1.38           C  
ATOM   1612  CZ  PHE A 106       4.819  -5.480  15.257  1.00  1.38           C  
ATOM   1613  H   PHE A 106       1.121  -4.201  12.049  1.00  1.38           H  
ATOM   1614  HA  PHE A 106       2.001  -1.843  13.631  1.00  1.38           H  
ATOM   1615 1HB  PHE A 106       3.283  -3.387  11.353  1.00  1.38           H  
ATOM   1616 2HB  PHE A 106       4.015  -1.997  12.158  1.00  1.38           H  
ATOM   1617  HD1 PHE A 106       3.543  -5.425  12.136  1.00  1.38           H  
ATOM   1618  HD2 PHE A 106       4.291  -2.182  14.750  1.00  1.38           H  
ATOM   1619  HE1 PHE A 106       4.388  -7.020  13.841  1.00  1.38           H  
ATOM   1620  HE2 PHE A 106       5.143  -3.742  16.474  1.00  1.38           H  
ATOM   1621  HZ  PHE A 106       5.191  -6.171  16.012  1.00  1.38           H  
ATOM   1622  N   PHE A 107       0.243  -1.556  11.119  1.00  1.72           N  
ATOM   1623  CA  PHE A 107      -0.358  -0.643  10.165  1.00  1.72           C  
ATOM   1624  C   PHE A 107      -0.870   0.566  10.949  1.00  1.72           C  
ATOM   1625  O   PHE A 107      -1.577   0.417  11.942  1.00  1.72           O  
ATOM   1626  CB  PHE A 107      -1.472  -1.347   9.395  1.00  1.72           C  
ATOM   1627  CG  PHE A 107      -2.078  -0.543   8.312  1.00  1.72           C  
ATOM   1628  CD1 PHE A 107      -1.361  -0.287   7.159  1.00  1.72           C  
ATOM   1629  CD2 PHE A 107      -3.361  -0.067   8.410  1.00  1.72           C  
ATOM   1630  CE1 PHE A 107      -1.912   0.434   6.131  1.00  1.72           C  
ATOM   1631  CE2 PHE A 107      -3.916   0.646   7.382  1.00  1.72           C  
ATOM   1632  CZ  PHE A 107      -3.193   0.902   6.241  1.00  1.72           C  
ATOM   1633  H   PHE A 107      -0.292  -2.377  11.399  1.00  1.72           H  
ATOM   1634  HA  PHE A 107       0.403  -0.313   9.457  1.00  1.72           H  
ATOM   1635 1HB  PHE A 107      -1.091  -2.272   8.969  1.00  1.72           H  
ATOM   1636 2HB  PHE A 107      -2.265  -1.622  10.092  1.00  1.72           H  
ATOM   1637  HD1 PHE A 107      -0.342  -0.666   7.071  1.00  1.72           H  
ATOM   1638  HD2 PHE A 107      -3.946  -0.264   9.315  1.00  1.72           H  
ATOM   1639  HE1 PHE A 107      -1.334   0.630   5.229  1.00  1.72           H  
ATOM   1640  HE2 PHE A 107      -4.940   1.017   7.472  1.00  1.72           H  
ATOM   1641  HZ  PHE A 107      -3.640   1.474   5.431  1.00  1.72           H  
ATOM   1642  N   GLY A 108      -0.502   1.767  10.517  1.00  2.12           N  
ATOM   1643  CA  GLY A 108      -0.851   2.985  11.254  1.00  2.12           C  
ATOM   1644  C   GLY A 108      -2.201   3.638  10.940  1.00  2.12           C  
ATOM   1645  O   GLY A 108      -2.469   4.734  11.438  1.00  2.12           O  
ATOM   1646  H   GLY A 108       0.065   1.837   9.685  1.00  2.12           H  
ATOM   1647 1HA  GLY A 108      -0.815   2.763  12.320  1.00  2.12           H  
ATOM   1648 2HA  GLY A 108      -0.067   3.722  11.080  1.00  2.12           H  
ATOM   1649  N   TYR A 109      -3.022   3.010  10.105  1.00  2.56           N  
ATOM   1650  CA  TYR A 109      -4.277   3.640   9.710  1.00  2.56           C  
ATOM   1651  C   TYR A 109      -5.450   2.672   9.839  1.00  2.56           C  
ATOM   1652  O   TYR A 109      -5.564   1.949  10.829  1.00  2.56           O  
ATOM   1653  OXT TYR A 109      -6.239   2.548   8.902  1.00  2.56           O  
ATOM   1654  CB  TYR A 109      -4.166   4.153   8.271  1.00  2.56           C  
ATOM   1655  CG  TYR A 109      -2.987   5.060   8.066  1.00  2.56           C  
ATOM   1656  CD1 TYR A 109      -1.759   4.494   7.728  1.00  2.56           C  
ATOM   1657  CD2 TYR A 109      -3.099   6.428   8.233  1.00  2.56           C  
ATOM   1658  CE1 TYR A 109      -0.655   5.296   7.557  1.00  2.56           C  
ATOM   1659  CE2 TYR A 109      -1.990   7.233   8.062  1.00  2.56           C  
ATOM   1660  CZ  TYR A 109      -0.772   6.672   7.726  1.00  2.56           C  
ATOM   1661  OH  TYR A 109       0.334   7.477   7.560  1.00  2.56           O  
ATOM   1662  H   TYR A 109      -2.763   2.104   9.741  1.00  2.56           H  
ATOM   1663  HA  TYR A 109      -4.474   4.482  10.373  1.00  2.56           H  
ATOM   1664 1HB  TYR A 109      -4.083   3.340   7.584  1.00  2.56           H  
ATOM   1665 2HB  TYR A 109      -5.069   4.705   8.014  1.00  2.56           H  
ATOM   1666  HD1 TYR A 109      -1.674   3.412   7.602  1.00  2.56           H  
ATOM   1667  HD2 TYR A 109      -4.058   6.868   8.504  1.00  2.56           H  
ATOM   1668  HE1 TYR A 109       0.305   4.854   7.294  1.00  2.56           H  
ATOM   1669  HE2 TYR A 109      -2.075   8.311   8.197  1.00  2.56           H  
ATOM   1670  HH  TYR A 109       0.091   8.391   7.726  1.00  2.56           H  
ENDMDL

REMARK ID 537368 DOMAINID 532235 MODEL 5 2023-07-22_00000115_1_19
MODEL     5
ATOM      1  N   PRO A   1       0.890  -0.145   0.229  1.00  0.73           N  
ATOM      2  CA  PRO A   1       2.284   0.181   0.466  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.719   1.531  -0.080  1.00  0.73           C  
ATOM      4  O   PRO A   1       2.124   2.056  -1.029  1.00  0.73           O  
ATOM      5  CB  PRO A   1       3.005  -0.955  -0.249  1.00  0.73           C  
ATOM      6  CG  PRO A   1       2.164  -1.285  -1.375  1.00  0.73           C  
ATOM      7  CD  PRO A   1       0.756  -1.122  -0.864  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.474   0.134   1.547  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       4.012  -0.633  -0.531  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       3.119  -1.799   0.429  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       2.411  -0.600  -2.185  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       2.358  -2.294  -1.732  1.00  0.73           H  
ATOM     13 1HD  PRO A   1       0.107  -0.741  -1.638  1.00  0.73           H  
ATOM     14 2HD  PRO A   1       0.377  -2.060  -0.468  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.251   0.601  -0.163  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.425  -0.567   0.973  1.00  0.73           H  
ATOM     17  N   THR A   2       3.767   2.086   0.525  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.302   3.368   0.090  1.00  0.70           C  
ATOM     19  C   THR A   2       5.751   3.275  -0.349  1.00  0.70           C  
ATOM     20  O   THR A   2       6.599   2.787   0.404  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.223   4.426   1.201  1.00  0.70           C  
ATOM     22  OG1 THR A   2       2.856   4.615   1.594  1.00  0.70           O  
ATOM     23  CG2 THR A   2       4.805   5.757   0.677  1.00  0.70           C  
ATOM     24  H   THR A   2       4.206   1.591   1.303  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.714   3.714  -0.753  1.00  0.70           H  
ATOM     26  HB  THR A   2       4.799   4.096   2.067  1.00  0.70           H  
ATOM     27  HG1 THR A   2       2.323   4.776   0.811  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       4.752   6.516   1.453  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       5.846   5.617   0.389  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       4.235   6.086  -0.194  1.00  0.70           H  
ATOM     31  N   LEU A   3       6.029   3.725  -1.571  1.00  0.68           N  
ATOM     32  CA  LEU A   3       7.393   3.729  -2.093  1.00  0.68           C  
ATOM     33  C   LEU A   3       7.868   5.172  -2.190  1.00  0.68           C  
ATOM     34  O   LEU A   3       7.252   5.989  -2.883  1.00  0.68           O  
ATOM     35  CB  LEU A   3       7.477   3.066  -3.477  1.00  0.68           C  
ATOM     36  CG  LEU A   3       8.877   3.027  -4.160  1.00  0.68           C  
ATOM     37  CD1 LEU A   3       9.837   2.152  -3.361  1.00  0.68           C  
ATOM     38  CD2 LEU A   3       8.727   2.516  -5.599  1.00  0.68           C  
ATOM     39  H   LEU A   3       5.261   4.103  -2.131  1.00  0.68           H  
ATOM     40  HA  LEU A   3       8.041   3.194  -1.405  1.00  0.68           H  
ATOM     41 1HB  LEU A   3       7.085   2.063  -3.424  1.00  0.68           H  
ATOM     42 2HB  LEU A   3       6.869   3.622  -4.117  1.00  0.68           H  
ATOM     43  HG  LEU A   3       9.287   4.026  -4.168  1.00  0.68           H  
ATOM     44 1HD1 LEU A   3      10.817   2.152  -3.837  1.00  0.68           H  
ATOM     45 2HD1 LEU A   3       9.927   2.543  -2.356  1.00  0.68           H  
ATOM     46 3HD1 LEU A   3       9.454   1.139  -3.327  1.00  0.68           H  
ATOM     47 1HD2 LEU A   3       9.697   2.503  -6.089  1.00  0.68           H  
ATOM     48 2HD2 LEU A   3       8.317   1.511  -5.589  1.00  0.68           H  
ATOM     49 3HD2 LEU A   3       8.062   3.172  -6.143  1.00  0.68           H  
ATOM     50  N   ASN A   4       8.934   5.485  -1.474  1.00  0.66           N  
ATOM     51  CA  ASN A   4       9.490   6.826  -1.477  1.00  0.66           C  
ATOM     52  C   ASN A   4      10.783   6.855  -2.273  1.00  0.66           C  
ATOM     53  O   ASN A   4      11.783   6.293  -1.824  1.00  0.66           O  
ATOM     54  CB  ASN A   4       9.759   7.305  -0.063  1.00  0.66           C  
ATOM     55  CG  ASN A   4       8.534   7.305   0.796  1.00  0.66           C  
ATOM     56  OD1 ASN A   4       7.490   7.798   0.386  1.00  0.66           O  
ATOM     57  ND2 ASN A   4       8.646   6.764   1.981  1.00  0.66           N  
ATOM     58  H   ASN A   4       9.371   4.760  -0.909  1.00  0.66           H  
ATOM     59  HA  ASN A   4       8.790   7.507  -1.967  1.00  0.66           H  
ATOM     60 1HB  ASN A   4      10.515   6.666   0.400  1.00  0.66           H  
ATOM     61 2HB  ASN A   4      10.160   8.315  -0.100  1.00  0.66           H  
ATOM     62 1HD2 ASN A   4       7.863   6.737   2.599  1.00  0.66           H  
ATOM     63 2HD2 ASN A   4       9.524   6.373   2.275  1.00  0.66           H  
ATOM     64  N   LEU A   5      10.766   7.447  -3.463  1.00  0.64           N  
ATOM     65  CA  LEU A   5      11.982   7.506  -4.267  1.00  0.64           C  
ATOM     66  C   LEU A   5      12.587   8.895  -4.187  1.00  0.64           C  
ATOM     67  O   LEU A   5      11.865   9.894  -4.256  1.00  0.64           O  
ATOM     68  CB  LEU A   5      11.693   7.153  -5.734  1.00  0.64           C  
ATOM     69  CG  LEU A   5      11.145   5.728  -5.993  1.00  0.64           C  
ATOM     70  CD1 LEU A   5      10.820   5.567  -7.474  1.00  0.64           C  
ATOM     71  CD2 LEU A   5      12.197   4.687  -5.542  1.00  0.64           C  
ATOM     72  H   LEU A   5       9.909   7.881  -3.817  1.00  0.64           H  
ATOM     73  HA  LEU A   5      12.709   6.797  -3.873  1.00  0.64           H  
ATOM     74 1HB  LEU A   5      10.948   7.855  -6.106  1.00  0.64           H  
ATOM     75 2HB  LEU A   5      12.609   7.280  -6.311  1.00  0.64           H  
ATOM     76  HG  LEU A   5      10.228   5.592  -5.438  1.00  0.64           H  
ATOM     77 1HD1 LEU A   5      10.427   4.565  -7.657  1.00  0.64           H  
ATOM     78 2HD1 LEU A   5      10.075   6.309  -7.767  1.00  0.64           H  
ATOM     79 3HD1 LEU A   5      11.723   5.715  -8.053  1.00  0.64           H  
ATOM     80 1HD2 LEU A   5      11.821   3.683  -5.716  1.00  0.64           H  
ATOM     81 2HD2 LEU A   5      13.118   4.831  -6.106  1.00  0.64           H  
ATOM     82 3HD2 LEU A   5      12.401   4.817  -4.480  1.00  0.64           H  
ATOM     83  N   PHE A   6      13.906   8.945  -4.078  1.00  0.64           N  
ATOM     84  CA  PHE A   6      14.651  10.189  -4.020  1.00  0.64           C  
ATOM     85  C   PHE A   6      15.692  10.187  -5.117  1.00  0.64           C  
ATOM     86  O   PHE A   6      16.320   9.154  -5.368  1.00  0.64           O  
ATOM     87  CB  PHE A   6      15.357  10.280  -2.668  1.00  0.64           C  
ATOM     88  CG  PHE A   6      14.426  10.268  -1.526  1.00  0.64           C  
ATOM     89  CD1 PHE A   6      13.982   9.055  -1.041  1.00  0.64           C  
ATOM     90  CD2 PHE A   6      14.003  11.425  -0.918  1.00  0.64           C  
ATOM     91  CE1 PHE A   6      13.126   8.979   0.019  1.00  0.64           C  
ATOM     92  CE2 PHE A   6      13.135  11.366   0.156  1.00  0.64           C  
ATOM     93  CZ  PHE A   6      12.693  10.135   0.623  1.00  0.64           C  
ATOM     94  H   PHE A   6      14.420   8.074  -3.987  1.00  0.64           H  
ATOM     95  HA  PHE A   6      13.972  11.024  -4.158  1.00  0.64           H  
ATOM     96 1HB  PHE A   6      16.020   9.431  -2.568  1.00  0.64           H  
ATOM     97 2HB  PHE A   6      15.960  11.188  -2.621  1.00  0.64           H  
ATOM     98  HD1 PHE A   6      14.329   8.147  -1.524  1.00  0.64           H  
ATOM     99  HD2 PHE A   6      14.358  12.387  -1.293  1.00  0.64           H  
ATOM    100  HE1 PHE A   6      12.791   8.003   0.379  1.00  0.64           H  
ATOM    101  HE2 PHE A   6      12.795  12.285   0.635  1.00  0.64           H  
ATOM    102  HZ  PHE A   6      12.010  10.082   1.470  1.00  0.64           H  
ATOM    103  N   THR A   7      15.932  11.337  -5.728  1.00  0.66           N  
ATOM    104  CA  THR A   7      16.993  11.408  -6.733  1.00  0.66           C  
ATOM    105  C   THR A   7      17.609  12.777  -6.940  1.00  0.66           C  
ATOM    106  O   THR A   7      16.958  13.813  -6.751  1.00  0.66           O  
ATOM    107  CB  THR A   7      16.553  10.870  -8.105  1.00  0.66           C  
ATOM    108  OG1 THR A   7      17.698  10.907  -8.987  1.00  0.66           O  
ATOM    109  CG2 THR A   7      15.442  11.682  -8.693  1.00  0.66           C  
ATOM    110  H   THR A   7      15.363  12.153  -5.489  1.00  0.66           H  
ATOM    111  HA  THR A   7      17.789  10.751  -6.411  1.00  0.66           H  
ATOM    112  HB  THR A   7      16.226   9.839  -7.996  1.00  0.66           H  
ATOM    113  HG1 THR A   7      18.407  10.339  -8.602  1.00  0.66           H  
ATOM    114 1HG2 THR A   7      15.164  11.283  -9.667  1.00  0.66           H  
ATOM    115 2HG2 THR A   7      14.578  11.652  -8.029  1.00  0.66           H  
ATOM    116 3HG2 THR A   7      15.776  12.707  -8.809  1.00  0.66           H  
ATOM    117  N   ASN A   8      18.860  12.746  -7.405  1.00  0.69           N  
ATOM    118  CA  ASN A   8      19.603  13.935  -7.821  1.00  0.69           C  
ATOM    119  C   ASN A   8      19.026  14.567  -9.092  1.00  0.69           C  
ATOM    120  O   ASN A   8      19.218  15.758  -9.338  1.00  0.69           O  
ATOM    121  CB  ASN A   8      21.084  13.616  -8.050  1.00  0.69           C  
ATOM    122  CG  ASN A   8      21.932  13.498  -6.788  1.00  0.69           C  
ATOM    123  OD1 ASN A   8      21.578  14.122  -5.801  1.00  0.69           O  
ATOM    124  ND2 ASN A   8      23.018  12.748  -6.799  1.00  0.69           N  
ATOM    125  H   ASN A   8      19.293  11.824  -7.496  1.00  0.69           H  
ATOM    126  HA  ASN A   8      19.527  14.678  -7.022  1.00  0.69           H  
ATOM    127 1HB  ASN A   8      21.144  12.675  -8.578  1.00  0.69           H  
ATOM    128 2HB  ASN A   8      21.522  14.377  -8.696  1.00  0.69           H  
ATOM    129 1HD2 ASN A   8      23.596  12.661  -5.963  1.00  0.69           H  
ATOM    130 2HD2 ASN A   8      23.320  12.246  -7.625  1.00  0.69           H  
ATOM    131  N   ILE A   9      18.352  13.762  -9.920  1.00  0.75           N  
ATOM    132  CA  ILE A   9      17.831  14.247 -11.200  1.00  0.75           C  
ATOM    133  C   ILE A   9      16.460  14.925 -11.112  1.00  0.75           C  
ATOM    134  O   ILE A   9      15.489  14.242 -10.817  1.00  0.75           O  
ATOM    135  CB  ILE A   9      17.696  13.094 -12.190  1.00  0.75           C  
ATOM    136  CG1 ILE A   9      19.036  12.503 -12.469  1.00  0.75           C  
ATOM    137  CG2 ILE A   9      17.022  13.563 -13.459  1.00  0.75           C  
ATOM    138  CD1 ILE A   9      18.916  11.286 -13.256  1.00  0.75           C  
ATOM    139  H   ILE A   9      18.192  12.790  -9.648  1.00  0.75           H  
ATOM    140  HA  ILE A   9      18.574  14.909 -11.612  1.00  0.75           H  
ATOM    141  HB  ILE A   9      17.088  12.306 -11.738  1.00  0.75           H  
ATOM    142 1HG1 ILE A   9      19.647  13.221 -13.016  1.00  0.75           H  
ATOM    143 2HG1 ILE A   9      19.534  12.263 -11.528  1.00  0.75           H  
ATOM    144 1HG2 ILE A   9      16.928  12.725 -14.142  1.00  0.75           H  
ATOM    145 2HG2 ILE A   9      16.032  13.958 -13.228  1.00  0.75           H  
ATOM    146 3HG2 ILE A   9      17.622  14.343 -13.922  1.00  0.75           H  
ATOM    147 1HD1 ILE A   9      19.880  10.850 -13.466  1.00  0.75           H  
ATOM    148 2HD1 ILE A   9      18.321  10.580 -12.713  1.00  0.75           H  
ATOM    149 3HD1 ILE A   9      18.426  11.517 -14.199  1.00  0.75           H  
ATOM    150  N   PRO A  10      16.314  16.223 -11.472  1.00  0.84           N  
ATOM    151  CA  PRO A  10      15.085  17.009 -11.399  1.00  0.84           C  
ATOM    152  C   PRO A  10      13.951  16.397 -12.209  1.00  0.84           C  
ATOM    153  O   PRO A  10      14.172  15.837 -13.280  1.00  0.84           O  
ATOM    154  CB  PRO A  10      15.497  18.346 -12.034  1.00  0.84           C  
ATOM    155  CG  PRO A  10      16.975  18.432 -11.831  1.00  0.84           C  
ATOM    156  CD  PRO A  10      17.477  17.014 -11.951  1.00  0.84           C  
ATOM    157  HA  PRO A  10      14.794  17.141 -10.349  1.00  0.84           H  
ATOM    158 1HB  PRO A  10      15.212  18.361 -13.096  1.00  0.84           H  
ATOM    159 2HB  PRO A  10      14.956  19.171 -11.547  1.00  0.84           H  
ATOM    160 1HG  PRO A  10      17.423  19.105 -12.577  1.00  0.84           H  
ATOM    161 2HG  PRO A  10      17.192  18.868 -10.844  1.00  0.84           H  
ATOM    162 1HD  PRO A  10      17.729  16.761 -12.991  1.00  0.84           H  
ATOM    163 2HD  PRO A  10      18.333  16.952 -11.273  1.00  0.84           H  
ATOM    164  N   VAL A  11      12.715  16.600 -11.752  1.00  0.94           N  
ATOM    165  CA  VAL A  11      11.556  16.072 -12.473  1.00  0.94           C  
ATOM    166  C   VAL A  11      11.477  16.575 -13.900  1.00  0.94           C  
ATOM    167  O   VAL A  11      11.120  15.825 -14.793  1.00  0.94           O  
ATOM    168  CB  VAL A  11      10.218  16.383 -11.792  1.00  0.94           C  
ATOM    169  CG1 VAL A  11       9.110  16.009 -12.741  1.00  0.94           C  
ATOM    170  CG2 VAL A  11      10.066  15.573 -10.533  1.00  0.94           C  
ATOM    171  H   VAL A  11      12.576  17.090 -10.878  1.00  0.94           H  
ATOM    172  HA  VAL A  11      11.651  14.987 -12.499  1.00  0.94           H  
ATOM    173  HB  VAL A  11      10.146  17.450 -11.575  1.00  0.94           H  
ATOM    174 1HG1 VAL A  11       8.146  16.218 -12.281  1.00  0.94           H  
ATOM    175 2HG1 VAL A  11       9.203  16.585 -13.662  1.00  0.94           H  
ATOM    176 3HG1 VAL A  11       9.184  14.957 -12.973  1.00  0.94           H  
ATOM    177 1HG2 VAL A  11       9.098  15.787 -10.078  1.00  0.94           H  
ATOM    178 2HG2 VAL A  11      10.127  14.510 -10.768  1.00  0.94           H  
ATOM    179 3HG2 VAL A  11      10.833  15.839  -9.858  1.00  0.94           H  
ATOM    180  N   ASP A  12      11.816  17.833 -14.137  1.00  1.05           N  
ATOM    181  CA  ASP A  12      11.733  18.375 -15.491  1.00  1.05           C  
ATOM    182  C   ASP A  12      12.543  17.559 -16.516  1.00  1.05           C  
ATOM    183  O   ASP A  12      12.283  17.643 -17.717  1.00  1.05           O  
ATOM    184  CB  ASP A  12      12.237  19.820 -15.516  1.00  1.05           C  
ATOM    185  CG  ASP A  12      11.290  20.826 -14.850  1.00  1.05           C  
ATOM    186  OD1 ASP A  12      10.156  20.489 -14.599  1.00  1.05           O  
ATOM    187  OD2 ASP A  12      11.723  21.923 -14.594  1.00  1.05           O  
ATOM    188  H   ASP A  12      12.122  18.417 -13.375  1.00  1.05           H  
ATOM    189  HA  ASP A  12      10.687  18.360 -15.799  1.00  1.05           H  
ATOM    190 1HB  ASP A  12      13.205  19.871 -15.016  1.00  1.05           H  
ATOM    191 2HB  ASP A  12      12.393  20.126 -16.551  1.00  1.05           H  
ATOM    192  N   ALA A  13      13.574  16.836 -16.061  1.00  1.14           N  
ATOM    193  CA  ALA A  13      14.417  16.049 -16.945  1.00  1.14           C  
ATOM    194  C   ALA A  13      13.856  14.653 -17.261  1.00  1.14           C  
ATOM    195  O   ALA A  13      14.391  13.969 -18.140  1.00  1.14           O  
ATOM    196  CB  ALA A  13      15.786  15.888 -16.310  1.00  1.14           C  
ATOM    197  H   ALA A  13      13.746  16.759 -15.060  1.00  1.14           H  
ATOM    198  HA  ALA A  13      14.513  16.591 -17.884  1.00  1.14           H  
ATOM    199 1HB  ALA A  13      16.436  15.331 -16.981  1.00  1.14           H  
ATOM    200 2HB  ALA A  13      16.216  16.868 -16.113  1.00  1.14           H  
ATOM    201 3HB  ALA A  13      15.675  15.348 -15.374  1.00  1.14           H  
ATOM    202  N   VAL A  14      12.847  14.190 -16.508  1.00  1.18           N  
ATOM    203  CA  VAL A  14      12.365  12.813 -16.666  1.00  1.18           C  
ATOM    204  C   VAL A  14      10.839  12.694 -16.702  1.00  1.18           C  
ATOM    205  O   VAL A  14      10.119  13.450 -16.049  1.00  1.18           O  
ATOM    206  CB  VAL A  14      12.889  11.960 -15.492  1.00  1.18           C  
ATOM    207  CG1 VAL A  14      14.429  11.942 -15.497  1.00  1.18           C  
ATOM    208  CG2 VAL A  14      12.351  12.544 -14.181  1.00  1.18           C  
ATOM    209  H   VAL A  14      12.394  14.801 -15.828  1.00  1.18           H  
ATOM    210  HA  VAL A  14      12.762  12.415 -17.600  1.00  1.18           H  
ATOM    211  HB  VAL A  14      12.544  10.929 -15.608  1.00  1.18           H  
ATOM    212 1HG1 VAL A  14      14.799  11.357 -14.690  1.00  1.18           H  
ATOM    213 2HG1 VAL A  14      14.783  11.519 -16.440  1.00  1.18           H  
ATOM    214 3HG1 VAL A  14      14.807  12.942 -15.385  1.00  1.18           H  
ATOM    215 1HG2 VAL A  14      12.700  11.955 -13.340  1.00  1.18           H  
ATOM    216 2HG2 VAL A  14      12.709  13.569 -14.080  1.00  1.18           H  
ATOM    217 3HG2 VAL A  14      11.261  12.539 -14.202  1.00  1.18           H  
ATOM    218  N   THR A  15      10.319  11.666 -17.359  1.00  1.18           N  
ATOM    219  CA  THR A  15       8.874  11.510 -17.345  1.00  1.18           C  
ATOM    220  C   THR A  15       8.425  10.805 -16.072  1.00  1.18           C  
ATOM    221  O   THR A  15       8.121   9.605 -16.063  1.00  1.18           O  
ATOM    222  CB  THR A  15       8.379  10.746 -18.575  1.00  1.18           C  
ATOM    223  OG1 THR A  15       8.781  11.441 -19.766  1.00  1.18           O  
ATOM    224  CG2 THR A  15       6.863  10.651 -18.532  1.00  1.18           C  
ATOM    225  H   THR A  15      10.910  11.029 -17.876  1.00  1.18           H  
ATOM    226  HA  THR A  15       8.417  12.501 -17.360  1.00  1.18           H  
ATOM    227  HB  THR A  15       8.804   9.742 -18.581  1.00  1.18           H  
ATOM    228  HG1 THR A  15       8.425  10.986 -20.537  1.00  1.18           H  
ATOM    229 1HG2 THR A  15       6.504  10.104 -19.406  1.00  1.18           H  
ATOM    230 2HG2 THR A  15       6.562  10.136 -17.642  1.00  1.18           H  
ATOM    231 3HG2 THR A  15       6.433  11.650 -18.529  1.00  1.18           H  
ATOM    232  N   CYS A  16       8.317  11.588 -15.007  1.00  1.14           N  
ATOM    233  CA  CYS A  16       7.986  11.041 -13.697  1.00  1.14           C  
ATOM    234  C   CYS A  16       6.634  10.371 -13.676  1.00  1.14           C  
ATOM    235  O   CYS A  16       6.426   9.427 -12.923  1.00  1.14           O  
ATOM    236  CB  CYS A  16       7.958  12.123 -12.636  1.00  1.14           C  
ATOM    237  SG  CYS A  16       6.653  13.327 -12.871  1.00  1.14           S  
ATOM    238  H   CYS A  16       8.586  12.564 -15.131  1.00  1.14           H  
ATOM    239  HA  CYS A  16       8.736  10.311 -13.428  1.00  1.14           H  
ATOM    240 1HB  CYS A  16       7.797  11.655 -11.670  1.00  1.14           H  
ATOM    241 2HB  CYS A  16       8.915  12.638 -12.608  1.00  1.14           H  
ATOM    242  HG  CYS A  16       5.676  12.430 -13.047  1.00  1.14           H  
ATOM    243  N   SER A  17       5.725  10.793 -14.546  1.00  1.07           N  
ATOM    244  CA  SER A  17       4.415  10.170 -14.554  1.00  1.07           C  
ATOM    245  C   SER A  17       4.540   8.694 -14.896  1.00  1.07           C  
ATOM    246  O   SER A  17       3.832   7.853 -14.337  1.00  1.07           O  
ATOM    247  CB  SER A  17       3.506  10.848 -15.557  1.00  1.07           C  
ATOM    248  OG  SER A  17       3.229  12.171 -15.177  1.00  1.07           O  
ATOM    249  H   SER A  17       5.944  11.556 -15.171  1.00  1.07           H  
ATOM    250  HA  SER A  17       3.979  10.258 -13.559  1.00  1.07           H  
ATOM    251 1HB  SER A  17       3.979  10.837 -16.541  1.00  1.07           H  
ATOM    252 2HB  SER A  17       2.578  10.286 -15.637  1.00  1.07           H  
ATOM    253  HG  SER A  17       2.611  12.512 -15.833  1.00  1.07           H  
ATOM    254  N   ASP A  18       5.421   8.370 -15.840  1.00  0.99           N  
ATOM    255  CA  ASP A  18       5.545   6.994 -16.267  1.00  0.99           C  
ATOM    256  C   ASP A  18       6.361   6.203 -15.261  1.00  0.99           C  
ATOM    257  O   ASP A  18       6.094   5.025 -15.036  1.00  0.99           O  
ATOM    258  CB  ASP A  18       6.068   6.902 -17.695  1.00  0.99           C  
ATOM    259  CG  ASP A  18       5.039   7.441 -18.750  1.00  0.99           C  
ATOM    260  OD1 ASP A  18       3.865   7.619 -18.411  1.00  0.99           O  
ATOM    261  OD2 ASP A  18       5.427   7.645 -19.868  1.00  0.99           O  
ATOM    262  H   ASP A  18       6.052   9.070 -16.215  1.00  0.99           H  
ATOM    263  HA  ASP A  18       4.558   6.554 -16.280  1.00  0.99           H  
ATOM    264 1HB  ASP A  18       7.008   7.454 -17.781  1.00  0.99           H  
ATOM    265 2HB  ASP A  18       6.257   5.872 -17.937  1.00  0.99           H  
ATOM    266  N   ILE A  19       7.302   6.868 -14.583  1.00  0.92           N  
ATOM    267  CA  ILE A  19       8.075   6.165 -13.561  1.00  0.92           C  
ATOM    268  C   ILE A  19       7.134   5.711 -12.462  1.00  0.92           C  
ATOM    269  O   ILE A  19       7.176   4.556 -12.027  1.00  0.92           O  
ATOM    270  CB  ILE A  19       9.154   7.064 -12.917  1.00  0.92           C  
ATOM    271  CG1 ILE A  19      10.215   7.379 -13.934  1.00  0.92           C  
ATOM    272  CG2 ILE A  19       9.770   6.377 -11.684  1.00  0.92           C  
ATOM    273  CD1 ILE A  19      11.195   8.444 -13.533  1.00  0.92           C  
ATOM    274  H   ILE A  19       7.496   7.844 -14.813  1.00  0.92           H  
ATOM    275  HA  ILE A  19       8.546   5.292 -14.003  1.00  0.92           H  
ATOM    276  HB  ILE A  19       8.699   8.002 -12.608  1.00  0.92           H  
ATOM    277 1HG1 ILE A  19      10.757   6.471 -14.126  1.00  0.92           H  
ATOM    278 2HG1 ILE A  19       9.725   7.707 -14.852  1.00  0.92           H  
ATOM    279 1HG2 ILE A  19      10.521   7.032 -11.240  1.00  0.92           H  
ATOM    280 2HG2 ILE A  19       8.988   6.174 -10.951  1.00  0.92           H  
ATOM    281 3HG2 ILE A  19      10.238   5.441 -11.983  1.00  0.92           H  
ATOM    282 1HD1 ILE A  19      11.921   8.584 -14.336  1.00  0.92           H  
ATOM    283 2HD1 ILE A  19      10.699   9.377 -13.347  1.00  0.92           H  
ATOM    284 3HD1 ILE A  19      11.703   8.122 -12.633  1.00  0.92           H  
ATOM    285  N   LEU A  20       6.267   6.626 -12.034  1.00  0.87           N  
ATOM    286  CA  LEU A  20       5.315   6.360 -10.977  1.00  0.87           C  
ATOM    287  C   LEU A  20       4.311   5.284 -11.398  1.00  0.87           C  
ATOM    288  O   LEU A  20       3.996   4.386 -10.613  1.00  0.87           O  
ATOM    289  CB  LEU A  20       4.603   7.678 -10.654  1.00  0.87           C  
ATOM    290  CG  LEU A  20       5.521   8.775 -10.011  1.00  0.87           C  
ATOM    291  CD1 LEU A  20       4.782  10.095  -9.955  1.00  0.87           C  
ATOM    292  CD2 LEU A  20       5.941   8.346  -8.660  1.00  0.87           C  
ATOM    293  H   LEU A  20       6.292   7.559 -12.447  1.00  0.87           H  
ATOM    294  HA  LEU A  20       5.855   6.014 -10.099  1.00  0.87           H  
ATOM    295 1HB  LEU A  20       4.194   8.086 -11.580  1.00  0.87           H  
ATOM    296 2HB  LEU A  20       3.782   7.476  -9.968  1.00  0.87           H  
ATOM    297  HG  LEU A  20       6.407   8.905 -10.615  1.00  0.87           H  
ATOM    298 1HD1 LEU A  20       5.431  10.854  -9.518  1.00  0.87           H  
ATOM    299 2HD1 LEU A  20       4.503  10.394 -10.969  1.00  0.87           H  
ATOM    300 3HD1 LEU A  20       3.886   9.986  -9.345  1.00  0.87           H  
ATOM    301 1HD2 LEU A  20       6.585   9.099  -8.216  1.00  0.87           H  
ATOM    302 2HD2 LEU A  20       5.062   8.214  -8.036  1.00  0.87           H  
ATOM    303 3HD2 LEU A  20       6.481   7.410  -8.749  1.00  0.87           H  
ATOM    304  N   LYS A  21       3.827   5.315 -12.647  1.00  0.83           N  
ATOM    305  CA  LYS A  21       2.885   4.278 -13.069  1.00  0.83           C  
ATOM    306  C   LYS A  21       3.542   2.903 -13.152  1.00  0.83           C  
ATOM    307  O   LYS A  21       2.987   1.913 -12.662  1.00  0.83           O  
ATOM    308  CB  LYS A  21       2.257   4.630 -14.417  1.00  0.83           C  
ATOM    309  CG  LYS A  21       1.224   5.770 -14.391  1.00  0.83           C  
ATOM    310  CD  LYS A  21       0.609   5.974 -15.781  1.00  0.83           C  
ATOM    311  CE  LYS A  21       1.672   6.552 -16.697  1.00  0.83           C  
ATOM    312  NZ  LYS A  21       1.202   6.925 -18.037  1.00  0.83           N  
ATOM    313  H   LYS A  21       4.070   6.073 -13.289  1.00  0.83           H  
ATOM    314  HA  LYS A  21       2.089   4.220 -12.327  1.00  0.83           H  
ATOM    315 1HB  LYS A  21       3.051   4.924 -15.107  1.00  0.83           H  
ATOM    316 2HB  LYS A  21       1.778   3.746 -14.833  1.00  0.83           H  
ATOM    317 1HG  LYS A  21       0.433   5.526 -13.684  1.00  0.83           H  
ATOM    318 2HG  LYS A  21       1.698   6.689 -14.071  1.00  0.83           H  
ATOM    319 1HD  LYS A  21       0.263   5.024 -16.182  1.00  0.83           H  
ATOM    320 2HD  LYS A  21      -0.231   6.663 -15.721  1.00  0.83           H  
ATOM    321 1HE  LYS A  21       2.087   7.438 -16.224  1.00  0.83           H  
ATOM    322 2HE  LYS A  21       2.458   5.811 -16.808  1.00  0.83           H  
ATOM    323 1HZ  LYS A  21       2.054   7.292 -18.509  1.00  0.83           H  
ATOM    324 2HZ  LYS A  21       0.846   6.125 -18.526  1.00  0.83           H  
ATOM    325 3HZ  LYS A  21       0.497   7.636 -17.981  1.00  0.83           H  
ATOM    326  N   ASP A  22       4.749   2.819 -13.722  1.00  0.81           N  
ATOM    327  CA  ASP A  22       5.375   1.507 -13.819  1.00  0.81           C  
ATOM    328  C   ASP A  22       5.710   0.973 -12.441  1.00  0.81           C  
ATOM    329  O   ASP A  22       5.489  -0.208 -12.151  1.00  0.81           O  
ATOM    330  CB  ASP A  22       6.668   1.544 -14.637  1.00  0.81           C  
ATOM    331  CG  ASP A  22       6.499   1.718 -16.148  1.00  0.81           C  
ATOM    332  OD1 ASP A  22       5.405   1.604 -16.641  1.00  0.81           O  
ATOM    333  OD2 ASP A  22       7.512   1.916 -16.823  1.00  0.81           O  
ATOM    334  H   ASP A  22       5.210   3.644 -14.109  1.00  0.81           H  
ATOM    335  HA  ASP A  22       4.674   0.822 -14.294  1.00  0.81           H  
ATOM    336 1HB  ASP A  22       7.284   2.373 -14.268  1.00  0.81           H  
ATOM    337 2HB  ASP A  22       7.223   0.630 -14.462  1.00  0.81           H  
ATOM    338  N   ALA A  23       6.220   1.847 -11.574  1.00  0.79           N  
ATOM    339  CA  ALA A  23       6.571   1.440 -10.233  1.00  0.79           C  
ATOM    340  C   ALA A  23       5.333   0.998  -9.461  1.00  0.79           C  
ATOM    341  O   ALA A  23       5.391   0.001  -8.745  1.00  0.79           O  
ATOM    342  CB  ALA A  23       7.309   2.562  -9.536  1.00  0.79           C  
ATOM    343  H   ALA A  23       6.390   2.815 -11.849  1.00  0.79           H  
ATOM    344  HA  ALA A  23       7.237   0.582 -10.299  1.00  0.79           H  
ATOM    345 1HB  ALA A  23       7.600   2.246  -8.537  1.00  0.79           H  
ATOM    346 2HB  ALA A  23       8.199   2.820 -10.111  1.00  0.79           H  
ATOM    347 3HB  ALA A  23       6.659   3.431  -9.483  1.00  0.79           H  
ATOM    348  N   THR A  24       4.191   1.677  -9.663  1.00  0.78           N  
ATOM    349  CA  THR A  24       2.954   1.321  -8.967  1.00  0.78           C  
ATOM    350  C   THR A  24       2.528  -0.079  -9.329  1.00  0.78           C  
ATOM    351  O   THR A  24       2.192  -0.894  -8.460  1.00  0.78           O  
ATOM    352  CB  THR A  24       1.801   2.283  -9.334  1.00  0.78           C  
ATOM    353  OG1 THR A  24       2.125   3.617  -8.933  1.00  0.78           O  
ATOM    354  CG2 THR A  24       0.529   1.852  -8.660  1.00  0.78           C  
ATOM    355  H   THR A  24       4.183   2.499 -10.265  1.00  0.78           H  
ATOM    356  HA  THR A  24       3.121   1.356  -7.902  1.00  0.78           H  
ATOM    357  HB  THR A  24       1.658   2.268 -10.413  1.00  0.78           H  
ATOM    358  HG1 THR A  24       2.931   3.902  -9.410  1.00  0.78           H  
ATOM    359 1HG2 THR A  24      -0.277   2.530  -8.931  1.00  0.78           H  
ATOM    360 2HG2 THR A  24       0.270   0.837  -8.966  1.00  0.78           H  
ATOM    361 3HG2 THR A  24       0.685   1.889  -7.615  1.00  0.78           H  
ATOM    362  N   LYS A  25       2.558  -0.365 -10.628  1.00  0.77           N  
ATOM    363  CA  LYS A  25       2.174  -1.666 -11.138  1.00  0.77           C  
ATOM    364  C   LYS A  25       3.134  -2.740 -10.636  1.00  0.77           C  
ATOM    365  O   LYS A  25       2.741  -3.862 -10.338  1.00  0.77           O  
ATOM    366  CB  LYS A  25       2.163  -1.625 -12.662  1.00  0.77           C  
ATOM    367  CG  LYS A  25       1.045  -0.782 -13.268  1.00  0.77           C  
ATOM    368  CD  LYS A  25       1.145  -0.738 -14.784  1.00  0.77           C  
ATOM    369  CE  LYS A  25       0.050   0.124 -15.387  1.00  0.77           C  
ATOM    370  NZ  LYS A  25       0.162   0.199 -16.875  1.00  0.77           N  
ATOM    371  H   LYS A  25       2.844   0.362 -11.290  1.00  0.77           H  
ATOM    372  HA  LYS A  25       1.172  -1.905 -10.777  1.00  0.77           H  
ATOM    373 1HB  LYS A  25       3.113  -1.213 -13.014  1.00  0.77           H  
ATOM    374 2HB  LYS A  25       2.078  -2.636 -13.052  1.00  0.77           H  
ATOM    375 1HG  LYS A  25       0.085  -1.203 -12.993  1.00  0.77           H  
ATOM    376 2HG  LYS A  25       1.097   0.230 -12.872  1.00  0.77           H  
ATOM    377 1HD  LYS A  25       2.116  -0.320 -15.065  1.00  0.77           H  
ATOM    378 2HD  LYS A  25       1.069  -1.745 -15.185  1.00  0.77           H  
ATOM    379 1HE  LYS A  25      -0.920  -0.294 -15.121  1.00  0.77           H  
ATOM    380 2HE  LYS A  25       0.126   1.132 -14.973  1.00  0.77           H  
ATOM    381 1HZ  LYS A  25      -0.579   0.781 -17.241  1.00  0.77           H  
ATOM    382 2HZ  LYS A  25       1.061   0.598 -17.123  1.00  0.77           H  
ATOM    383 3HZ  LYS A  25       0.085  -0.728 -17.267  1.00  0.77           H  
ATOM    384  N   ALA A  26       4.420  -2.413 -10.545  1.00  0.77           N  
ATOM    385  CA  ALA A  26       5.386  -3.378 -10.051  1.00  0.77           C  
ATOM    386  C   ALA A  26       5.182  -3.691  -8.567  1.00  0.77           C  
ATOM    387  O   ALA A  26       5.057  -4.859  -8.166  1.00  0.77           O  
ATOM    388  CB  ALA A  26       6.779  -2.831 -10.258  1.00  0.77           C  
ATOM    389  H   ALA A  26       4.739  -1.491 -10.842  1.00  0.77           H  
ATOM    390  HA  ALA A  26       5.265  -4.303 -10.614  1.00  0.77           H  
ATOM    391 1HB  ALA A  26       7.499  -3.554  -9.905  1.00  0.77           H  
ATOM    392 2HB  ALA A  26       6.939  -2.629 -11.317  1.00  0.77           H  
ATOM    393 3HB  ALA A  26       6.893  -1.909  -9.696  1.00  0.77           H  
ATOM    394  N   VAL A  27       5.057  -2.644  -7.754  1.00  0.76           N  
ATOM    395  CA  VAL A  27       4.939  -2.830  -6.319  1.00  0.76           C  
ATOM    396  C   VAL A  27       3.711  -3.627  -5.972  1.00  0.76           C  
ATOM    397  O   VAL A  27       3.806  -4.585  -5.202  1.00  0.76           O  
ATOM    398  CB  VAL A  27       4.924  -1.486  -5.578  1.00  0.76           C  
ATOM    399  CG1 VAL A  27       4.578  -1.692  -4.131  1.00  0.76           C  
ATOM    400  CG2 VAL A  27       6.306  -0.818  -5.654  1.00  0.76           C  
ATOM    401  H   VAL A  27       5.100  -1.700  -8.135  1.00  0.76           H  
ATOM    402  HA  VAL A  27       5.804  -3.379  -5.985  1.00  0.76           H  
ATOM    403  HB  VAL A  27       4.174  -0.843  -6.036  1.00  0.76           H  
ATOM    404 1HG1 VAL A  27       4.562  -0.730  -3.619  1.00  0.76           H  
ATOM    405 2HG1 VAL A  27       3.597  -2.158  -4.062  1.00  0.76           H  
ATOM    406 3HG1 VAL A  27       5.328  -2.332  -3.678  1.00  0.76           H  
ATOM    407 1HG2 VAL A  27       6.273   0.136  -5.132  1.00  0.76           H  
ATOM    408 2HG2 VAL A  27       7.046  -1.461  -5.187  1.00  0.76           H  
ATOM    409 3HG2 VAL A  27       6.579  -0.652  -6.692  1.00  0.76           H  
ATOM    410  N   ALA A  28       2.588  -3.304  -6.624  1.00  0.76           N  
ATOM    411  CA  ALA A  28       1.307  -3.972  -6.419  1.00  0.76           C  
ATOM    412  C   ALA A  28       1.420  -5.482  -6.593  1.00  0.76           C  
ATOM    413  O   ALA A  28       1.597  -6.098  -5.531  1.00  0.76           O  
ATOM    414  CB  ALA A  28       0.313  -3.428  -7.422  1.00  0.76           C  
ATOM    415  H   ALA A  28       2.602  -2.523  -7.282  1.00  0.76           H  
ATOM    416  HA  ALA A  28       0.964  -3.766  -5.405  1.00  0.76           H  
ATOM    417 1HB  ALA A  28      -0.652  -3.890  -7.289  1.00  0.76           H  
ATOM    418 2HB  ALA A  28       0.224  -2.365  -7.297  1.00  0.76           H  
ATOM    419 3HB  ALA A  28       0.674  -3.633  -8.424  1.00  0.76           H  
ATOM    420  N   LYS A  29       2.168  -5.801  -7.658  1.00  0.76           N  
ATOM    421  CA  LYS A  29       1.901  -7.104  -8.227  1.00  0.76           C  
ATOM    422  C   LYS A  29       2.925  -8.039  -7.647  1.00  0.76           C  
ATOM    423  O   LYS A  29       2.666  -9.227  -7.453  1.00  0.76           O  
ATOM    424  CB  LYS A  29       1.936  -7.090  -9.755  1.00  0.76           C  
ATOM    425  CG  LYS A  29       0.764  -6.315 -10.366  1.00  0.76           C  
ATOM    426  CD  LYS A  29       0.778  -6.338 -11.877  1.00  0.76           C  
ATOM    427  CE  LYS A  29      -0.408  -5.558 -12.433  1.00  0.76           C  
ATOM    428  NZ  LYS A  29      -0.447  -5.581 -13.918  1.00  0.76           N  
ATOM    429  H   LYS A  29       3.177  -5.664  -7.554  1.00  0.76           H  
ATOM    430  HA  LYS A  29       0.914  -7.437  -7.908  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       2.864  -6.615 -10.089  1.00  0.76           H  
ATOM    432 2HB  LYS A  29       1.922  -8.107 -10.138  1.00  0.76           H  
ATOM    433 1HG  LYS A  29      -0.172  -6.749 -10.018  1.00  0.76           H  
ATOM    434 2HG  LYS A  29       0.793  -5.287 -10.037  1.00  0.76           H  
ATOM    435 1HD  LYS A  29       1.703  -5.875 -12.229  1.00  0.76           H  
ATOM    436 2HD  LYS A  29       0.740  -7.366 -12.234  1.00  0.76           H  
ATOM    437 1HE  LYS A  29      -1.329  -5.987 -12.046  1.00  0.76           H  
ATOM    438 2HE  LYS A  29      -0.333  -4.519 -12.097  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29      -1.245  -5.046 -14.236  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29       0.399  -5.170 -14.279  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29      -0.527  -6.532 -14.240  1.00  0.76           H  
ATOM    442  N   ILE A  30       4.086  -7.476  -7.332  1.00  0.76           N  
ATOM    443  CA  ILE A  30       5.175  -8.242  -6.754  1.00  0.76           C  
ATOM    444  C   ILE A  30       4.889  -8.552  -5.286  1.00  0.76           C  
ATOM    445  O   ILE A  30       5.139  -9.666  -4.829  1.00  0.76           O  
ATOM    446  CB  ILE A  30       6.518  -7.538  -6.915  1.00  0.76           C  
ATOM    447  CG1 ILE A  30       6.901  -7.443  -8.409  1.00  0.76           C  
ATOM    448  CG2 ILE A  30       7.574  -8.329  -6.210  1.00  0.76           C  
ATOM    449  CD1 ILE A  30       8.089  -6.534  -8.686  1.00  0.76           C  
ATOM    450  H   ILE A  30       4.229  -6.482  -7.529  1.00  0.76           H  
ATOM    451  HA  ILE A  30       5.243  -9.190  -7.285  1.00  0.76           H  
ATOM    452  HB  ILE A  30       6.451  -6.537  -6.516  1.00  0.76           H  
ATOM    453 1HG1 ILE A  30       7.147  -8.442  -8.767  1.00  0.76           H  
ATOM    454 2HG1 ILE A  30       6.044  -7.071  -8.974  1.00  0.76           H  
ATOM    455 1HG2 ILE A  30       8.530  -7.840  -6.329  1.00  0.76           H  
ATOM    456 2HG2 ILE A  30       7.332  -8.400  -5.186  1.00  0.76           H  
ATOM    457 3HG2 ILE A  30       7.626  -9.327  -6.636  1.00  0.76           H  
ATOM    458 1HD1 ILE A  30       8.299  -6.527  -9.754  1.00  0.76           H  
ATOM    459 2HD1 ILE A  30       7.854  -5.529  -8.366  1.00  0.76           H  
ATOM    460 3HD1 ILE A  30       8.956  -6.896  -8.152  1.00  0.76           H  
ATOM    461  N   ILE A  31       4.386  -7.560  -4.532  1.00  0.77           N  
ATOM    462  CA  ILE A  31       4.038  -7.795  -3.134  1.00  0.77           C  
ATOM    463  C   ILE A  31       2.811  -8.694  -3.043  1.00  0.77           C  
ATOM    464  O   ILE A  31       2.722  -9.564  -2.173  1.00  0.77           O  
ATOM    465  CB  ILE A  31       3.727  -6.508  -2.356  1.00  0.77           C  
ATOM    466  CG1 ILE A  31       4.944  -5.647  -2.228  1.00  0.77           C  
ATOM    467  CG2 ILE A  31       3.273  -6.877  -0.986  1.00  0.77           C  
ATOM    468  CD1 ILE A  31       4.625  -4.305  -1.668  1.00  0.77           C  
ATOM    469  H   ILE A  31       4.210  -6.633  -4.924  1.00  0.77           H  
ATOM    470  HA  ILE A  31       4.857  -8.307  -2.647  1.00  0.77           H  
ATOM    471  HB  ILE A  31       2.948  -5.938  -2.876  1.00  0.77           H  
ATOM    472 1HG1 ILE A  31       5.656  -6.133  -1.593  1.00  0.77           H  
ATOM    473 2HG1 ILE A  31       5.387  -5.513  -3.218  1.00  0.77           H  
ATOM    474 1HG2 ILE A  31       3.051  -5.977  -0.417  1.00  0.77           H  
ATOM    475 2HG2 ILE A  31       2.386  -7.500  -1.051  1.00  0.77           H  
ATOM    476 3HG2 ILE A  31       4.074  -7.424  -0.506  1.00  0.77           H  
ATOM    477 1HD1 ILE A  31       5.509  -3.718  -1.600  1.00  0.77           H  
ATOM    478 2HD1 ILE A  31       3.918  -3.830  -2.325  1.00  0.77           H  
ATOM    479 3HD1 ILE A  31       4.189  -4.415  -0.674  1.00  0.77           H  
ATOM    480  N   GLY A  32       1.827  -8.430  -3.911  1.00  0.79           N  
ATOM    481  CA  GLY A  32       0.573  -9.168  -3.917  1.00  0.79           C  
ATOM    482  C   GLY A  32      -0.593  -8.314  -3.416  1.00  0.79           C  
ATOM    483  O   GLY A  32      -1.523  -8.827  -2.788  1.00  0.79           O  
ATOM    484  H   GLY A  32       1.953  -7.690  -4.596  1.00  0.79           H  
ATOM    485 1HA  GLY A  32       0.369  -9.502  -4.935  1.00  0.79           H  
ATOM    486 2HA  GLY A  32       0.670 -10.059  -3.300  1.00  0.79           H  
ATOM    487  N   LYS A  33      -0.528  -7.006  -3.666  1.00  0.81           N  
ATOM    488  CA  LYS A  33      -1.574  -6.083  -3.233  1.00  0.81           C  
ATOM    489  C   LYS A  33      -2.159  -5.333  -4.444  1.00  0.81           C  
ATOM    490  O   LYS A  33      -1.483  -5.209  -5.458  1.00  0.81           O  
ATOM    491  CB  LYS A  33      -0.994  -5.119  -2.191  1.00  0.81           C  
ATOM    492  CG  LYS A  33      -0.581  -5.845  -0.879  1.00  0.81           C  
ATOM    493  CD  LYS A  33      -0.010  -4.903   0.177  1.00  0.81           C  
ATOM    494  CE  LYS A  33       0.407  -5.662   1.465  1.00  0.81           C  
ATOM    495  NZ  LYS A  33      -0.768  -6.241   2.176  1.00  0.81           N  
ATOM    496  H   LYS A  33       0.264  -6.649  -4.197  1.00  0.81           H  
ATOM    497  HA  LYS A  33      -2.338  -6.672  -2.746  1.00  0.81           H  
ATOM    498 1HB  LYS A  33      -0.105  -4.629  -2.601  1.00  0.81           H  
ATOM    499 2HB  LYS A  33      -1.719  -4.342  -1.951  1.00  0.81           H  
ATOM    500 1HG  LYS A  33      -1.450  -6.357  -0.467  1.00  0.81           H  
ATOM    501 2HG  LYS A  33       0.170  -6.593  -1.112  1.00  0.81           H  
ATOM    502 1HD  LYS A  33       0.876  -4.411  -0.225  1.00  0.81           H  
ATOM    503 2HD  LYS A  33      -0.749  -4.147   0.435  1.00  0.81           H  
ATOM    504 1HE  LYS A  33       1.092  -6.467   1.203  1.00  0.81           H  
ATOM    505 2HE  LYS A  33       0.918  -4.975   2.139  1.00  0.81           H  
ATOM    506 1HZ  LYS A  33      -0.449  -6.725   3.014  1.00  0.81           H  
ATOM    507 2HZ  LYS A  33      -1.397  -5.501   2.440  1.00  0.81           H  
ATOM    508 3HZ  LYS A  33      -1.245  -6.892   1.572  1.00  0.81           H  
ATOM    509  N   PRO A  34      -3.428  -4.888  -4.420  1.00  0.83           N  
ATOM    510  CA  PRO A  34      -4.038  -4.057  -5.450  1.00  0.83           C  
ATOM    511  C   PRO A  34      -3.295  -2.739  -5.640  1.00  0.83           C  
ATOM    512  O   PRO A  34      -2.821  -2.133  -4.676  1.00  0.83           O  
ATOM    513  CB  PRO A  34      -5.462  -3.835  -4.920  1.00  0.83           C  
ATOM    514  CG  PRO A  34      -5.713  -5.010  -3.993  1.00  0.83           C  
ATOM    515  CD  PRO A  34      -4.369  -5.320  -3.359  1.00  0.83           C  
ATOM    516  HA  PRO A  34      -4.056  -4.624  -6.395  1.00  0.83           H  
ATOM    517 1HB  PRO A  34      -5.540  -2.856  -4.447  1.00  0.83           H  
ATOM    518 2HB  PRO A  34      -6.168  -3.820  -5.762  1.00  0.83           H  
ATOM    519 1HG  PRO A  34      -6.485  -4.762  -3.257  1.00  0.83           H  
ATOM    520 2HG  PRO A  34      -6.103  -5.860  -4.574  1.00  0.83           H  
ATOM    521 1HD  PRO A  34      -4.209  -4.762  -2.427  1.00  0.83           H  
ATOM    522 2HD  PRO A  34      -4.353  -6.406  -3.209  1.00  0.83           H  
ATOM    523  N   GLU A  35      -3.290  -2.241  -6.877  1.00  0.85           N  
ATOM    524  CA  GLU A  35      -2.642  -0.972  -7.235  1.00  0.85           C  
ATOM    525  C   GLU A  35      -3.259   0.198  -6.482  1.00  0.85           C  
ATOM    526  O   GLU A  35      -2.600   1.198  -6.208  1.00  0.85           O  
ATOM    527  CB  GLU A  35      -2.772  -0.729  -8.742  1.00  0.85           C  
ATOM    528  CG  GLU A  35      -1.979  -1.708  -9.608  1.00  0.85           C  
ATOM    529  CD  GLU A  35      -2.226  -1.532 -11.087  1.00  0.85           C  
ATOM    530  OE1 GLU A  35      -2.914  -0.611 -11.455  1.00  0.85           O  
ATOM    531  OE2 GLU A  35      -1.748  -2.346 -11.850  1.00  0.85           O  
ATOM    532  H   GLU A  35      -3.715  -2.784  -7.615  1.00  0.85           H  
ATOM    533  HA  GLU A  35      -1.589  -1.025  -6.968  1.00  0.85           H  
ATOM    534 1HB  GLU A  35      -3.821  -0.792  -9.032  1.00  0.85           H  
ATOM    535 2HB  GLU A  35      -2.427   0.278  -8.977  1.00  0.85           H  
ATOM    536 1HG  GLU A  35      -0.917  -1.551  -9.417  1.00  0.85           H  
ATOM    537 2HG  GLU A  35      -2.226  -2.728  -9.315  1.00  0.85           H  
ATOM    538  N   SER A  36      -4.536   0.063  -6.138  1.00  0.86           N  
ATOM    539  CA  SER A  36      -5.289   1.096  -5.441  1.00  0.86           C  
ATOM    540  C   SER A  36      -4.755   1.395  -4.040  1.00  0.86           C  
ATOM    541  O   SER A  36      -5.101   2.421  -3.454  1.00  0.86           O  
ATOM    542  CB  SER A  36      -6.743   0.703  -5.350  1.00  0.86           C  
ATOM    543  OG  SER A  36      -6.904  -0.410  -4.530  1.00  0.86           O  
ATOM    544  H   SER A  36      -5.001  -0.797  -6.384  1.00  0.86           H  
ATOM    545  HA  SER A  36      -5.218   2.014  -6.026  1.00  0.86           H  
ATOM    546 1HB  SER A  36      -7.313   1.538  -4.946  1.00  0.86           H  
ATOM    547 2HB  SER A  36      -7.131   0.489  -6.344  1.00  0.86           H  
ATOM    548  HG  SER A  36      -6.338  -0.245  -3.765  1.00  0.86           H  
ATOM    549  N   TYR A  37      -3.936   0.497  -3.486  1.00  0.86           N  
ATOM    550  CA  TYR A  37      -3.365   0.725  -2.170  1.00  0.86           C  
ATOM    551  C   TYR A  37      -1.906   1.154  -2.257  1.00  0.86           C  
ATOM    552  O   TYR A  37      -1.231   1.280  -1.225  1.00  0.86           O  
ATOM    553  CB  TYR A  37      -3.474  -0.532  -1.312  1.00  0.86           C  
ATOM    554  CG  TYR A  37      -4.885  -0.902  -0.983  1.00  0.86           C  
ATOM    555  CD1 TYR A  37      -5.484  -1.934  -1.646  1.00  0.86           C  
ATOM    556  CD2 TYR A  37      -5.580  -0.195  -0.015  1.00  0.86           C  
ATOM    557  CE1 TYR A  37      -6.789  -2.281  -1.358  1.00  0.86           C  
ATOM    558  CE2 TYR A  37      -6.884  -0.535   0.282  1.00  0.86           C  
ATOM    559  CZ  TYR A  37      -7.489  -1.577  -0.388  1.00  0.86           C  
ATOM    560  OH  TYR A  37      -8.789  -1.922  -0.096  1.00  0.86           O  
ATOM    561  H   TYR A  37      -3.667  -0.347  -3.994  1.00  0.86           H  
ATOM    562  HA  TYR A  37      -3.916   1.529  -1.685  1.00  0.86           H  
ATOM    563 1HB  TYR A  37      -3.016  -1.372  -1.845  1.00  0.86           H  
ATOM    564 2HB  TYR A  37      -2.927  -0.392  -0.381  1.00  0.86           H  
ATOM    565  HD1 TYR A  37      -4.920  -2.470  -2.393  1.00  0.86           H  
ATOM    566  HD2 TYR A  37      -5.097   0.630   0.510  1.00  0.86           H  
ATOM    567  HE1 TYR A  37      -7.265  -3.101  -1.886  1.00  0.86           H  
ATOM    568  HE2 TYR A  37      -7.434   0.019   1.044  1.00  0.86           H  
ATOM    569  HH  TYR A  37      -9.124  -1.347   0.597  1.00  0.86           H  
ATOM    570  N   VAL A  38      -1.407   1.379  -3.475  1.00  0.84           N  
ATOM    571  CA  VAL A  38      -0.002   1.709  -3.643  1.00  0.84           C  
ATOM    572  C   VAL A  38       0.192   3.193  -3.921  1.00  0.84           C  
ATOM    573  O   VAL A  38      -0.382   3.749  -4.858  1.00  0.84           O  
ATOM    574  CB  VAL A  38       0.604   0.923  -4.820  1.00  0.84           C  
ATOM    575  CG1 VAL A  38       2.075   1.290  -4.985  1.00  0.84           C  
ATOM    576  CG2 VAL A  38       0.442  -0.582  -4.661  1.00  0.84           C  
ATOM    577  H   VAL A  38      -1.991   1.306  -4.307  1.00  0.84           H  
ATOM    578  HA  VAL A  38       0.530   1.448  -2.735  1.00  0.84           H  
ATOM    579  HB  VAL A  38       0.078   1.210  -5.704  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38       2.472   0.758  -5.834  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38       2.170   2.358  -5.150  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38       2.627   1.011  -4.090  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38       0.862  -1.066  -5.533  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38       0.945  -0.925  -3.808  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38      -0.614  -0.829  -4.579  1.00  0.84           H  
ATOM    586  N   MET A  39       1.005   3.834  -3.094  1.00  0.83           N  
ATOM    587  CA  MET A  39       1.303   5.249  -3.257  1.00  0.83           C  
ATOM    588  C   MET A  39       2.774   5.427  -3.522  1.00  0.83           C  
ATOM    589  O   MET A  39       3.596   4.843  -2.810  1.00  0.83           O  
ATOM    590  CB  MET A  39       0.931   6.052  -2.016  1.00  0.83           C  
ATOM    591  CG  MET A  39       1.227   7.560  -2.163  1.00  0.83           C  
ATOM    592  SD  MET A  39       0.734   8.548  -0.745  1.00  0.83           S  
ATOM    593  CE  MET A  39       1.980   8.071   0.428  1.00  0.83           C  
ATOM    594  H   MET A  39       1.432   3.304  -2.334  1.00  0.83           H  
ATOM    595  HA  MET A  39       0.757   5.634  -4.117  1.00  0.83           H  
ATOM    596 1HB  MET A  39      -0.128   5.925  -1.801  1.00  0.83           H  
ATOM    597 2HB  MET A  39       1.491   5.676  -1.158  1.00  0.83           H  
ATOM    598 1HG  MET A  39       2.300   7.703  -2.311  1.00  0.83           H  
ATOM    599 2HG  MET A  39       0.716   7.944  -3.045  1.00  0.83           H  
ATOM    600 1HE  MET A  39       1.826   8.604   1.365  1.00  0.83           H  
ATOM    601 2HE  MET A  39       1.917   7.000   0.606  1.00  0.83           H  
ATOM    602 3HE  MET A  39       2.960   8.311   0.032  1.00  0.83           H  
ATOM    603  N   ILE A  40       3.107   6.213  -4.537  1.00  0.80           N  
ATOM    604  CA  ILE A  40       4.508   6.430  -4.816  1.00  0.80           C  
ATOM    605  C   ILE A  40       4.828   7.900  -4.854  1.00  0.80           C  
ATOM    606  O   ILE A  40       4.163   8.681  -5.539  1.00  0.80           O  
ATOM    607  CB  ILE A  40       4.950   5.767  -6.114  1.00  0.80           C  
ATOM    608  CG1 ILE A  40       4.630   4.305  -6.017  1.00  0.80           C  
ATOM    609  CG2 ILE A  40       6.484   5.943  -6.311  1.00  0.80           C  
ATOM    610  CD1 ILE A  40       5.006   3.580  -7.156  1.00  0.80           C  
ATOM    611  H   ILE A  40       2.394   6.655  -5.101  1.00  0.80           H  
ATOM    612  HA  ILE A  40       5.094   5.993  -4.015  1.00  0.80           H  
ATOM    613  HB  ILE A  40       4.405   6.186  -6.955  1.00  0.80           H  
ATOM    614 1HG1 ILE A  40       5.091   3.892  -5.164  1.00  0.80           H  
ATOM    615 2HG1 ILE A  40       3.558   4.185  -5.914  1.00  0.80           H  
ATOM    616 1HG2 ILE A  40       6.797   5.447  -7.228  1.00  0.80           H  
ATOM    617 2HG2 ILE A  40       6.738   6.995  -6.365  1.00  0.80           H  
ATOM    618 3HG2 ILE A  40       7.013   5.509  -5.471  1.00  0.80           H  
ATOM    619 1HD1 ILE A  40       4.743   2.546  -7.008  1.00  0.80           H  
ATOM    620 2HD1 ILE A  40       4.508   3.983  -8.030  1.00  0.80           H  
ATOM    621 3HD1 ILE A  40       6.067   3.668  -7.269  1.00  0.80           H  
ATOM    622  N   LEU A  41       5.824   8.271  -4.081  1.00  0.77           N  
ATOM    623  CA  LEU A  41       6.251   9.647  -4.016  1.00  0.77           C  
ATOM    624  C   LEU A  41       7.597   9.768  -4.715  1.00  0.77           C  
ATOM    625  O   LEU A  41       8.416   8.845  -4.652  1.00  0.77           O  
ATOM    626  CB  LEU A  41       6.341  10.089  -2.547  1.00  0.77           C  
ATOM    627  CG  LEU A  41       5.028   9.905  -1.723  1.00  0.77           C  
ATOM    628  CD1 LEU A  41       5.261  10.360  -0.295  1.00  0.77           C  
ATOM    629  CD2 LEU A  41       3.895  10.680  -2.365  1.00  0.77           C  
ATOM    630  H   LEU A  41       6.318   7.554  -3.548  1.00  0.77           H  
ATOM    631  HA  LEU A  41       5.528  10.274  -4.535  1.00  0.77           H  
ATOM    632 1HB  LEU A  41       7.122   9.507  -2.055  1.00  0.77           H  
ATOM    633 2HB  LEU A  41       6.620  11.143  -2.513  1.00  0.77           H  
ATOM    634  HG  LEU A  41       4.768   8.844  -1.697  1.00  0.77           H  
ATOM    635 1HD1 LEU A  41       4.357  10.218   0.290  1.00  0.77           H  
ATOM    636 2HD1 LEU A  41       6.063   9.786   0.144  1.00  0.77           H  
ATOM    637 3HD1 LEU A  41       5.530  11.414  -0.291  1.00  0.77           H  
ATOM    638 1HD2 LEU A  41       2.983  10.537  -1.786  1.00  0.77           H  
ATOM    639 2HD2 LEU A  41       4.147  11.739  -2.387  1.00  0.77           H  
ATOM    640 3HD2 LEU A  41       3.734  10.326  -3.383  1.00  0.77           H  
ATOM    641  N   LEU A  42       7.836  10.897  -5.368  1.00  0.74           N  
ATOM    642  CA  LEU A  42       9.131  11.131  -5.994  1.00  0.74           C  
ATOM    643  C   LEU A  42       9.677  12.485  -5.560  1.00  0.74           C  
ATOM    644  O   LEU A  42       9.037  13.524  -5.741  1.00  0.74           O  
ATOM    645  CB  LEU A  42       9.039  11.048  -7.530  1.00  0.74           C  
ATOM    646  CG  LEU A  42      10.373  11.342  -8.304  1.00  0.74           C  
ATOM    647  CD1 LEU A  42      11.430  10.262  -7.965  1.00  0.74           C  
ATOM    648  CD2 LEU A  42      10.094  11.383  -9.816  1.00  0.74           C  
ATOM    649  H   LEU A  42       7.123  11.611  -5.414  1.00  0.74           H  
ATOM    650  HA  LEU A  42       9.828  10.366  -5.658  1.00  0.74           H  
ATOM    651 1HB  LEU A  42       8.728  10.042  -7.798  1.00  0.74           H  
ATOM    652 2HB  LEU A  42       8.285  11.752  -7.880  1.00  0.74           H  
ATOM    653  HG  LEU A  42      10.769  12.307  -7.982  1.00  0.74           H  
ATOM    654 1HD1 LEU A  42      12.357  10.485  -8.492  1.00  0.74           H  
ATOM    655 2HD1 LEU A  42      11.618  10.262  -6.892  1.00  0.74           H  
ATOM    656 3HD1 LEU A  42      11.065   9.283  -8.269  1.00  0.74           H  
ATOM    657 1HD2 LEU A  42      11.019  11.603 -10.352  1.00  0.74           H  
ATOM    658 2HD2 LEU A  42       9.699  10.422 -10.148  1.00  0.74           H  
ATOM    659 3HD2 LEU A  42       9.368  12.166 -10.008  1.00  0.74           H  
ATOM    660  N   ASN A  43      10.870  12.450  -4.991  1.00  0.72           N  
ATOM    661  CA  ASN A  43      11.557  13.615  -4.471  1.00  0.72           C  
ATOM    662  C   ASN A  43      12.852  13.826  -5.234  1.00  0.72           C  
ATOM    663  O   ASN A  43      13.910  13.301  -4.868  1.00  0.72           O  
ATOM    664  CB  ASN A  43      11.824  13.427  -2.999  1.00  0.72           C  
ATOM    665  CG  ASN A  43      10.583  13.358  -2.162  1.00  0.72           C  
ATOM    666  OD1 ASN A  43       9.984  14.390  -1.836  1.00  0.72           O  
ATOM    667  ND2 ASN A  43      10.169  12.165  -1.814  1.00  0.72           N  
ATOM    668  H   ASN A  43      11.313  11.542  -4.870  1.00  0.72           H  
ATOM    669  HA  ASN A  43      10.935  14.497  -4.622  1.00  0.72           H  
ATOM    670 1HB  ASN A  43      12.373  12.504  -2.873  1.00  0.72           H  
ATOM    671 2HB  ASN A  43      12.440  14.236  -2.633  1.00  0.72           H  
ATOM    672 1HD2 ASN A  43       9.352  12.068  -1.250  1.00  0.72           H  
ATOM    673 2HD2 ASN A  43      10.667  11.352  -2.126  1.00  0.72           H  
ATOM    674  N   SER A  44      12.733  14.561  -6.322  1.00  0.69           N  
ATOM    675  CA  SER A  44      13.834  14.787  -7.234  1.00  0.69           C  
ATOM    676  C   SER A  44      14.512  16.115  -6.978  1.00  0.69           C  
ATOM    677  O   SER A  44      13.862  17.071  -6.555  1.00  0.69           O  
ATOM    678  CB  SER A  44      13.327  14.779  -8.631  1.00  0.69           C  
ATOM    679  OG  SER A  44      12.829  13.527  -8.986  1.00  0.69           O  
ATOM    680  H   SER A  44      11.828  14.962  -6.532  1.00  0.69           H  
ATOM    681  HA  SER A  44      14.560  13.992  -7.106  1.00  0.69           H  
ATOM    682 1HB  SER A  44      12.567  15.514  -8.705  1.00  0.69           H  
ATOM    683 2HB  SER A  44      14.093  15.076  -9.266  1.00  0.69           H  
ATOM    684  HG  SER A  44      12.846  13.495  -9.948  1.00  0.69           H  
ATOM    685  N   GLY A  45      15.801  16.192  -7.292  1.00  0.67           N  
ATOM    686  CA  GLY A  45      16.560  17.422  -7.123  1.00  0.67           C  
ATOM    687  C   GLY A  45      17.072  17.493  -5.688  1.00  0.67           C  
ATOM    688  O   GLY A  45      17.402  18.563  -5.171  1.00  0.67           O  
ATOM    689  H   GLY A  45      16.280  15.347  -7.591  1.00  0.67           H  
ATOM    690 1HA  GLY A  45      17.400  17.429  -7.822  1.00  0.67           H  
ATOM    691 2HA  GLY A  45      15.933  18.283  -7.345  1.00  0.67           H  
ATOM    692  N   VAL A  46      17.091  16.332  -5.048  1.00  0.66           N  
ATOM    693  CA  VAL A  46      17.529  16.161  -3.679  1.00  0.66           C  
ATOM    694  C   VAL A  46      18.965  15.708  -3.694  1.00  0.66           C  
ATOM    695  O   VAL A  46      19.236  14.660  -4.259  1.00  0.66           O  
ATOM    696  CB  VAL A  46      16.715  15.057  -3.001  1.00  0.66           C  
ATOM    697  CG1 VAL A  46      17.212  14.835  -1.585  1.00  0.66           C  
ATOM    698  CG2 VAL A  46      15.263  15.432  -3.006  1.00  0.66           C  
ATOM    699  H   VAL A  46      16.830  15.502  -5.577  1.00  0.66           H  
ATOM    700  HA  VAL A  46      17.384  17.089  -3.138  1.00  0.66           H  
ATOM    701  HB  VAL A  46      16.848  14.123  -3.556  1.00  0.66           H  
ATOM    702 1HG1 VAL A  46      16.634  14.036  -1.120  1.00  0.66           H  
ATOM    703 2HG1 VAL A  46      18.270  14.551  -1.609  1.00  0.66           H  
ATOM    704 3HG1 VAL A  46      17.096  15.752  -1.009  1.00  0.66           H  
ATOM    705 1HG2 VAL A  46      14.698  14.636  -2.541  1.00  0.66           H  
ATOM    706 2HG2 VAL A  46      15.120  16.358  -2.454  1.00  0.66           H  
ATOM    707 3HG2 VAL A  46      14.930  15.568  -4.031  1.00  0.66           H  
ATOM    708  N   PRO A  47      19.924  16.455  -3.145  1.00  0.66           N  
ATOM    709  CA  PRO A  47      21.307  16.052  -3.133  1.00  0.66           C  
ATOM    710  C   PRO A  47      21.491  14.684  -2.485  1.00  0.66           C  
ATOM    711  O   PRO A  47      21.121  14.484  -1.324  1.00  0.66           O  
ATOM    712  CB  PRO A  47      21.956  17.153  -2.285  1.00  0.66           C  
ATOM    713  CG  PRO A  47      21.056  18.356  -2.476  1.00  0.66           C  
ATOM    714  CD  PRO A  47      19.654  17.779  -2.560  1.00  0.66           C  
ATOM    715  HA  PRO A  47      21.699  16.056  -4.161  1.00  0.66           H  
ATOM    716 1HB  PRO A  47      22.016  16.827  -1.237  1.00  0.66           H  
ATOM    717 2HB  PRO A  47      22.989  17.327  -2.626  1.00  0.66           H  
ATOM    718 1HG  PRO A  47      21.179  19.058  -1.637  1.00  0.66           H  
ATOM    719 2HG  PRO A  47      21.344  18.901  -3.389  1.00  0.66           H  
ATOM    720 1HD  PRO A  47      19.193  17.683  -1.566  1.00  0.66           H  
ATOM    721 2HD  PRO A  47      19.073  18.414  -3.244  1.00  0.66           H  
ATOM    722  N   ILE A  48      22.145  13.792  -3.205  1.00  0.68           N  
ATOM    723  CA  ILE A  48      22.499  12.461  -2.739  1.00  0.68           C  
ATOM    724  C   ILE A  48      23.972  12.226  -2.994  1.00  0.68           C  
ATOM    725  O   ILE A  48      24.418  12.298  -4.140  1.00  0.68           O  
ATOM    726  CB  ILE A  48      21.724  11.372  -3.500  1.00  0.68           C  
ATOM    727  CG1 ILE A  48      20.260  11.528  -3.340  1.00  0.68           C  
ATOM    728  CG2 ILE A  48      22.155   9.979  -3.044  1.00  0.68           C  
ATOM    729  CD1 ILE A  48      19.502  10.625  -4.246  1.00  0.68           C  
ATOM    730  H   ILE A  48      22.343  14.034  -4.167  1.00  0.68           H  
ATOM    731  HA  ILE A  48      22.304  12.384  -1.671  1.00  0.68           H  
ATOM    732  HB  ILE A  48      21.937  11.464  -4.556  1.00  0.68           H  
ATOM    733 1HG1 ILE A  48      19.999  11.321  -2.320  1.00  0.68           H  
ATOM    734 2HG1 ILE A  48      19.975  12.531  -3.566  1.00  0.68           H  
ATOM    735 1HG2 ILE A  48      21.614   9.223  -3.615  1.00  0.68           H  
ATOM    736 2HG2 ILE A  48      23.226   9.854  -3.207  1.00  0.68           H  
ATOM    737 3HG2 ILE A  48      21.936   9.859  -1.983  1.00  0.68           H  
ATOM    738 1HD1 ILE A  48      18.436  10.771  -4.092  1.00  0.68           H  
ATOM    739 2HD1 ILE A  48      19.769  10.865  -5.268  1.00  0.68           H  
ATOM    740 3HD1 ILE A  48      19.759   9.596  -4.050  1.00  0.68           H  
ATOM    741  N   ALA A  49      24.744  11.939  -1.961  1.00  0.70           N  
ATOM    742  CA  ALA A  49      26.143  11.666  -2.235  1.00  0.70           C  
ATOM    743  C   ALA A  49      26.299  10.177  -2.477  1.00  0.70           C  
ATOM    744  O   ALA A  49      25.634   9.367  -1.826  1.00  0.70           O  
ATOM    745  CB  ALA A  49      27.043  12.128  -1.111  1.00  0.70           C  
ATOM    746  H   ALA A  49      24.371  11.898  -1.023  1.00  0.70           H  
ATOM    747  HA  ALA A  49      26.427  12.194  -3.140  1.00  0.70           H  
ATOM    748 1HB  ALA A  49      28.080  11.908  -1.374  1.00  0.70           H  
ATOM    749 2HB  ALA A  49      26.923  13.202  -0.968  1.00  0.70           H  
ATOM    750 3HB  ALA A  49      26.781  11.607  -0.194  1.00  0.70           H  
ATOM    751  N   PHE A  50      27.186   9.813  -3.383  1.00  0.73           N  
ATOM    752  CA  PHE A  50      27.464   8.406  -3.628  1.00  0.73           C  
ATOM    753  C   PHE A  50      28.928   8.194  -3.907  1.00  0.73           C  
ATOM    754  O   PHE A  50      29.492   8.801  -4.818  1.00  0.73           O  
ATOM    755  CB  PHE A  50      26.655   7.859  -4.793  1.00  0.73           C  
ATOM    756  CG  PHE A  50      26.937   6.419  -5.001  1.00  0.73           C  
ATOM    757  CD1 PHE A  50      26.492   5.486  -4.087  1.00  0.73           C  
ATOM    758  CD2 PHE A  50      27.679   5.990  -6.083  1.00  0.73           C  
ATOM    759  CE1 PHE A  50      26.779   4.155  -4.250  1.00  0.73           C  
ATOM    760  CE2 PHE A  50      27.964   4.653  -6.251  1.00  0.73           C  
ATOM    761  CZ  PHE A  50      27.512   3.737  -5.332  1.00  0.73           C  
ATOM    762  H   PHE A  50      27.669  10.545  -3.905  1.00  0.73           H  
ATOM    763  HA  PHE A  50      27.203   7.840  -2.734  1.00  0.73           H  
ATOM    764 1HB  PHE A  50      25.586   7.984  -4.599  1.00  0.73           H  
ATOM    765 2HB  PHE A  50      26.897   8.403  -5.709  1.00  0.73           H  
ATOM    766  HD1 PHE A  50      25.912   5.821  -3.224  1.00  0.73           H  
ATOM    767  HD2 PHE A  50      28.042   6.722  -6.805  1.00  0.73           H  
ATOM    768  HE1 PHE A  50      26.427   3.427  -3.519  1.00  0.73           H  
ATOM    769  HE2 PHE A  50      28.547   4.319  -7.107  1.00  0.73           H  
ATOM    770  HZ  PHE A  50      27.734   2.678  -5.463  1.00  0.73           H  
ATOM    771  N   ALA A  51      29.568   7.364  -3.089  1.00  0.75           N  
ATOM    772  CA  ALA A  51      31.001   7.109  -3.206  1.00  0.75           C  
ATOM    773  C   ALA A  51      31.787   8.426  -3.143  1.00  0.75           C  
ATOM    774  O   ALA A  51      32.849   8.562  -3.747  1.00  0.75           O  
ATOM    775  CB  ALA A  51      31.303   6.362  -4.502  1.00  0.75           C  
ATOM    776  H   ALA A  51      29.042   6.889  -2.368  1.00  0.75           H  
ATOM    777  HA  ALA A  51      31.307   6.491  -2.361  1.00  0.75           H  
ATOM    778 1HB  ALA A  51      32.371   6.158  -4.557  1.00  0.75           H  
ATOM    779 2HB  ALA A  51      30.752   5.420  -4.513  1.00  0.75           H  
ATOM    780 3HB  ALA A  51      31.011   6.956  -5.364  1.00  0.75           H  
ATOM    781  N   GLY A  52      31.246   9.393  -2.396  1.00  0.77           N  
ATOM    782  CA  GLY A  52      31.843  10.710  -2.222  1.00  0.77           C  
ATOM    783  C   GLY A  52      31.536  11.699  -3.361  1.00  0.77           C  
ATOM    784  O   GLY A  52      31.999  12.841  -3.317  1.00  0.77           O  
ATOM    785  H   GLY A  52      30.373   9.196  -1.931  1.00  0.77           H  
ATOM    786 1HA  GLY A  52      31.492  11.133  -1.281  1.00  0.77           H  
ATOM    787 2HA  GLY A  52      32.922  10.599  -2.129  1.00  0.77           H  
ATOM    788  N   THR A  53      30.755  11.287  -4.364  1.00  0.77           N  
ATOM    789  CA  THR A  53      30.469  12.152  -5.504  1.00  0.77           C  
ATOM    790  C   THR A  53      29.018  12.629  -5.524  1.00  0.77           C  
ATOM    791  O   THR A  53      28.171  12.116  -4.796  1.00  0.77           O  
ATOM    792  CB  THR A  53      30.752  11.404  -6.816  1.00  0.77           C  
ATOM    793  OG1 THR A  53      29.780  10.364  -6.999  1.00  0.77           O  
ATOM    794  CG2 THR A  53      32.122  10.760  -6.742  1.00  0.77           C  
ATOM    795  H   THR A  53      30.392  10.340  -4.373  1.00  0.77           H  
ATOM    796  HA  THR A  53      31.113  13.028  -5.451  1.00  0.77           H  
ATOM    797  HB  THR A  53      30.713  12.095  -7.652  1.00  0.77           H  
ATOM    798  HG1 THR A  53      29.850   9.714  -6.263  1.00  0.77           H  
ATOM    799 1HG2 THR A  53      32.322  10.222  -7.666  1.00  0.77           H  
ATOM    800 2HG2 THR A  53      32.879  11.528  -6.595  1.00  0.77           H  
ATOM    801 3HG2 THR A  53      32.148  10.059  -5.904  1.00  0.77           H  
ATOM    802  N   GLU A  54      28.719  13.581  -6.413  1.00  0.75           N  
ATOM    803  CA  GLU A  54      27.358  14.107  -6.585  1.00  0.75           C  
ATOM    804  C   GLU A  54      26.772  13.749  -7.959  1.00  0.75           C  
ATOM    805  O   GLU A  54      25.983  14.500  -8.535  1.00  0.75           O  
ATOM    806  CB  GLU A  54      27.338  15.622  -6.360  1.00  0.75           C  
ATOM    807  CG  GLU A  54      27.727  16.044  -4.937  1.00  0.75           C  
ATOM    808  CD  GLU A  54      27.556  17.532  -4.674  1.00  0.75           C  
ATOM    809  OE1 GLU A  54      27.197  18.244  -5.580  1.00  0.75           O  
ATOM    810  OE2 GLU A  54      27.783  17.945  -3.559  1.00  0.75           O  
ATOM    811  H   GLU A  54      29.458  13.960  -6.990  1.00  0.75           H  
ATOM    812  HA  GLU A  54      26.714  13.650  -5.828  1.00  0.75           H  
ATOM    813 1HB  GLU A  54      28.023  16.103  -7.058  1.00  0.75           H  
ATOM    814 2HB  GLU A  54      26.338  16.004  -6.564  1.00  0.75           H  
ATOM    815 1HG  GLU A  54      27.111  15.487  -4.228  1.00  0.75           H  
ATOM    816 2HG  GLU A  54      28.767  15.768  -4.762  1.00  0.75           H  
ATOM    817  N   GLU A  55      27.203  12.613  -8.490  1.00  0.72           N  
ATOM    818  CA  GLU A  55      26.753  12.111  -9.784  1.00  0.72           C  
ATOM    819  C   GLU A  55      25.295  11.653  -9.665  1.00  0.72           C  
ATOM    820  O   GLU A  55      24.839  11.393  -8.553  1.00  0.72           O  
ATOM    821  CB  GLU A  55      27.652  10.953 -10.217  1.00  0.72           C  
ATOM    822  CG  GLU A  55      29.087  11.327 -10.481  1.00  0.72           C  
ATOM    823  CD  GLU A  55      29.253  12.132 -11.736  1.00  0.72           C  
ATOM    824  OE1 GLU A  55      28.751  11.714 -12.757  1.00  0.72           O  
ATOM    825  OE2 GLU A  55      29.878  13.164 -11.677  1.00  0.72           O  
ATOM    826  H   GLU A  55      27.856  12.056  -7.948  1.00  0.72           H  
ATOM    827  HA  GLU A  55      26.835  12.921 -10.505  1.00  0.72           H  
ATOM    828 1HB  GLU A  55      27.637  10.174  -9.452  1.00  0.72           H  
ATOM    829 2HB  GLU A  55      27.285  10.526 -11.116  1.00  0.72           H  
ATOM    830 1HG  GLU A  55      29.447  11.912  -9.642  1.00  0.72           H  
ATOM    831 2HG  GLU A  55      29.687  10.420 -10.544  1.00  0.72           H  
ATOM    832  N   PRO A  56      24.513  11.546 -10.754  1.00  0.70           N  
ATOM    833  CA  PRO A  56      23.143  11.079 -10.681  1.00  0.70           C  
ATOM    834  C   PRO A  56      23.097   9.785  -9.901  1.00  0.70           C  
ATOM    835  O   PRO A  56      23.844   8.837 -10.168  1.00  0.70           O  
ATOM    836  CB  PRO A  56      22.783  10.893 -12.149  1.00  0.70           C  
ATOM    837  CG  PRO A  56      23.620  11.956 -12.856  1.00  0.70           C  
ATOM    838  CD  PRO A  56      24.954  11.965 -12.100  1.00  0.70           C  
ATOM    839  HA  PRO A  56      22.520  11.848 -10.213  1.00  0.70           H  
ATOM    840 1HB  PRO A  56      23.007   9.866 -12.475  1.00  0.70           H  
ATOM    841 2HB  PRO A  56      21.720  11.037 -12.272  1.00  0.70           H  
ATOM    842 1HG  PRO A  56      23.735  11.697 -13.921  1.00  0.70           H  
ATOM    843 2HG  PRO A  56      23.103  12.928 -12.820  1.00  0.70           H  
ATOM    844 1HD  PRO A  56      25.660  11.252 -12.534  1.00  0.70           H  
ATOM    845 2HD  PRO A  56      25.351  12.989 -12.095  1.00  0.70           H  
ATOM    846  N   ALA A  57      22.174   9.767  -8.954  1.00  0.68           N  
ATOM    847  CA  ALA A  57      21.988   8.687  -8.004  1.00  0.68           C  
ATOM    848  C   ALA A  57      20.573   8.692  -7.480  1.00  0.68           C  
ATOM    849  O   ALA A  57      19.823   9.677  -7.635  1.00  0.68           O  
ATOM    850  CB  ALA A  57      22.957   8.821  -6.844  1.00  0.68           C  
ATOM    851  H   ALA A  57      21.596  10.582  -8.853  1.00  0.68           H  
ATOM    852  HA  ALA A  57      22.164   7.741  -8.512  1.00  0.68           H  
ATOM    853 1HB  ALA A  57      22.811   7.995  -6.148  1.00  0.68           H  
ATOM    854 2HB  ALA A  57      23.983   8.801  -7.222  1.00  0.68           H  
ATOM    855 3HB  ALA A  57      22.784   9.764  -6.328  1.00  0.68           H  
ATOM    856  N   ALA A  58      20.189   7.584  -6.863  1.00  0.66           N  
ATOM    857  CA  ALA A  58      18.859   7.499  -6.297  1.00  0.66           C  
ATOM    858  C   ALA A  58      18.806   6.584  -5.091  1.00  0.66           C  
ATOM    859  O   ALA A  58      19.630   5.678  -4.916  1.00  0.66           O  
ATOM    860  CB  ALA A  58      17.866   7.013  -7.357  1.00  0.66           C  
ATOM    861  H   ALA A  58      20.829   6.788  -6.776  1.00  0.66           H  
ATOM    862  HA  ALA A  58      18.571   8.491  -5.965  1.00  0.66           H  
ATOM    863 1HB  ALA A  58      16.863   6.980  -6.924  1.00  0.66           H  
ATOM    864 2HB  ALA A  58      17.869   7.701  -8.191  1.00  0.66           H  
ATOM    865 3HB  ALA A  58      18.144   6.036  -7.708  1.00  0.66           H  
ATOM    866  N   TYR A  59      17.807   6.804  -4.269  1.00  0.65           N  
ATOM    867  CA  TYR A  59      17.594   5.895  -3.168  1.00  0.65           C  
ATOM    868  C   TYR A  59      16.135   5.846  -2.839  1.00  0.65           C  
ATOM    869  O   TYR A  59      15.351   6.682  -3.287  1.00  0.65           O  
ATOM    870  CB  TYR A  59      18.389   6.256  -1.894  1.00  0.65           C  
ATOM    871  CG  TYR A  59      17.965   7.493  -1.080  1.00  0.65           C  
ATOM    872  CD1 TYR A  59      17.052   7.338  -0.033  1.00  0.65           C  
ATOM    873  CD2 TYR A  59      18.517   8.728  -1.313  1.00  0.65           C  
ATOM    874  CE1 TYR A  59      16.694   8.416   0.749  1.00  0.65           C  
ATOM    875  CE2 TYR A  59      18.153   9.817  -0.524  1.00  0.65           C  
ATOM    876  CZ  TYR A  59      17.248   9.660   0.497  1.00  0.65           C  
ATOM    877  OH  TYR A  59      16.903  10.736   1.282  1.00  0.65           O  
ATOM    878  H   TYR A  59      17.181   7.589  -4.451  1.00  0.65           H  
ATOM    879  HA  TYR A  59      17.893   4.902  -3.486  1.00  0.65           H  
ATOM    880 1HB  TYR A  59      18.361   5.395  -1.221  1.00  0.65           H  
ATOM    881 2HB  TYR A  59      19.434   6.393  -2.171  1.00  0.65           H  
ATOM    882  HD1 TYR A  59      16.621   6.357   0.171  1.00  0.65           H  
ATOM    883  HD2 TYR A  59      19.236   8.842  -2.098  1.00  0.65           H  
ATOM    884  HE1 TYR A  59      15.980   8.286   1.564  1.00  0.65           H  
ATOM    885  HE2 TYR A  59      18.588  10.795  -0.701  1.00  0.65           H  
ATOM    886  HH  TYR A  59      16.184  10.485   1.868  1.00  0.65           H  
ATOM    887  N   GLY A  60      15.748   4.891  -2.036  1.00  0.64           N  
ATOM    888  CA  GLY A  60      14.376   4.933  -1.607  1.00  0.64           C  
ATOM    889  C   GLY A  60      14.021   3.943  -0.544  1.00  0.64           C  
ATOM    890  O   GLY A  60      14.859   3.163  -0.076  1.00  0.64           O  
ATOM    891  H   GLY A  60      16.398   4.155  -1.761  1.00  0.64           H  
ATOM    892 1HA  GLY A  60      14.156   5.930  -1.236  1.00  0.64           H  
ATOM    893 2HA  GLY A  60      13.731   4.773  -2.468  1.00  0.64           H  
ATOM    894  N   GLU A  61      12.774   4.041  -0.133  1.00  0.65           N  
ATOM    895  CA  GLU A  61      12.240   3.206   0.917  1.00  0.65           C  
ATOM    896  C   GLU A  61      10.886   2.631   0.546  1.00  0.65           C  
ATOM    897  O   GLU A  61      10.027   3.340   0.023  1.00  0.65           O  
ATOM    898  CB  GLU A  61      12.095   4.043   2.196  1.00  0.65           C  
ATOM    899  CG  GLU A  61      13.410   4.576   2.792  1.00  0.65           C  
ATOM    900  CD  GLU A  61      13.209   5.322   4.083  1.00  0.65           C  
ATOM    901  OE1 GLU A  61      12.347   6.166   4.130  1.00  0.65           O  
ATOM    902  OE2 GLU A  61      13.903   5.026   5.037  1.00  0.65           O  
ATOM    903  H   GLU A  61      12.197   4.746  -0.592  1.00  0.65           H  
ATOM    904  HA  GLU A  61      12.930   2.387   1.096  1.00  0.65           H  
ATOM    905 1HB  GLU A  61      11.465   4.906   1.982  1.00  0.65           H  
ATOM    906 2HB  GLU A  61      11.580   3.458   2.950  1.00  0.65           H  
ATOM    907 1HG  GLU A  61      14.095   3.754   2.955  1.00  0.65           H  
ATOM    908 2HG  GLU A  61      13.871   5.250   2.072  1.00  0.65           H  
ATOM    909  N   LEU A  62      10.666   1.363   0.869  1.00  0.66           N  
ATOM    910  CA  LEU A  62       9.356   0.769   0.643  1.00  0.66           C  
ATOM    911  C   LEU A  62       8.771   0.289   1.949  1.00  0.66           C  
ATOM    912  O   LEU A  62       9.352  -0.565   2.626  1.00  0.66           O  
ATOM    913  CB  LEU A  62       9.418  -0.388  -0.346  1.00  0.66           C  
ATOM    914  CG  LEU A  62       8.056  -1.091  -0.631  1.00  0.66           C  
ATOM    915  CD1 LEU A  62       7.086  -0.151  -1.252  1.00  0.66           C  
ATOM    916  CD2 LEU A  62       8.280  -2.144  -1.555  1.00  0.66           C  
ATOM    917  H   LEU A  62      11.430   0.814   1.263  1.00  0.66           H  
ATOM    918  HA  LEU A  62       8.692   1.524   0.236  1.00  0.66           H  
ATOM    919 1HB  LEU A  62       9.820  -0.029  -1.282  1.00  0.66           H  
ATOM    920 2HB  LEU A  62      10.096  -1.127   0.053  1.00  0.66           H  
ATOM    921  HG  LEU A  62       7.627  -1.475   0.298  1.00  0.66           H  
ATOM    922 1HD1 LEU A  62       6.159  -0.671  -1.458  1.00  0.66           H  
ATOM    923 2HD1 LEU A  62       6.901   0.652  -0.580  1.00  0.66           H  
ATOM    924 3HD1 LEU A  62       7.499   0.225  -2.172  1.00  0.66           H  
ATOM    925 1HD2 LEU A  62       7.360  -2.633  -1.778  1.00  0.66           H  
ATOM    926 2HD2 LEU A  62       8.704  -1.736  -2.477  1.00  0.66           H  
ATOM    927 3HD2 LEU A  62       8.956  -2.840  -1.115  1.00  0.66           H  
ATOM    928  N   ILE A  63       7.617   0.838   2.288  1.00  0.67           N  
ATOM    929  CA  ILE A  63       6.960   0.516   3.535  1.00  0.67           C  
ATOM    930  C   ILE A  63       5.640  -0.185   3.262  1.00  0.67           C  
ATOM    931  O   ILE A  63       4.793   0.310   2.511  1.00  0.67           O  
ATOM    932  CB  ILE A  63       6.715   1.785   4.364  1.00  0.67           C  
ATOM    933  CG1 ILE A  63       8.054   2.526   4.584  1.00  0.67           C  
ATOM    934  CG2 ILE A  63       6.109   1.385   5.714  1.00  0.67           C  
ATOM    935  CD1 ILE A  63       8.371   3.571   3.491  1.00  0.67           C  
ATOM    936  H   ILE A  63       7.202   1.531   1.664  1.00  0.67           H  
ATOM    937  HA  ILE A  63       7.593  -0.158   4.108  1.00  0.67           H  
ATOM    938  HB  ILE A  63       6.039   2.455   3.832  1.00  0.67           H  
ATOM    939 1HG1 ILE A  63       8.026   3.030   5.548  1.00  0.67           H  
ATOM    940 2HG1 ILE A  63       8.854   1.800   4.599  1.00  0.67           H  
ATOM    941 1HG2 ILE A  63       5.938   2.275   6.315  1.00  0.67           H  
ATOM    942 2HG2 ILE A  63       5.162   0.869   5.558  1.00  0.67           H  
ATOM    943 3HG2 ILE A  63       6.800   0.719   6.237  1.00  0.67           H  
ATOM    944 1HD1 ILE A  63       9.326   4.049   3.711  1.00  0.67           H  
ATOM    945 2HD1 ILE A  63       8.427   3.098   2.513  1.00  0.67           H  
ATOM    946 3HD1 ILE A  63       7.587   4.324   3.471  1.00  0.67           H  
ATOM    947  N   SER A  64       5.458  -1.339   3.881  1.00  0.69           N  
ATOM    948  CA  SER A  64       4.249  -2.125   3.666  1.00  0.69           C  
ATOM    949  C   SER A  64       3.807  -2.815   4.935  1.00  0.69           C  
ATOM    950  O   SER A  64       4.613  -3.046   5.835  1.00  0.69           O  
ATOM    951  CB  SER A  64       4.492  -3.175   2.600  1.00  0.69           C  
ATOM    952  OG  SER A  64       3.331  -3.927   2.334  1.00  0.69           O  
ATOM    953  H   SER A  64       6.210  -1.699   4.476  1.00  0.69           H  
ATOM    954  HA  SER A  64       3.449  -1.461   3.345  1.00  0.69           H  
ATOM    955 1HB  SER A  64       4.857  -2.705   1.691  1.00  0.69           H  
ATOM    956 2HB  SER A  64       5.255  -3.835   2.954  1.00  0.69           H  
ATOM    957  HG  SER A  64       3.393  -4.763   2.883  1.00  0.69           H  
ATOM    958  N   ILE A  65       2.509  -3.089   5.031  1.00  0.72           N  
ATOM    959  CA  ILE A  65       2.006  -3.886   6.143  1.00  0.72           C  
ATOM    960  C   ILE A  65       1.902  -5.332   5.666  1.00  0.72           C  
ATOM    961  O   ILE A  65       0.898  -5.722   5.050  1.00  0.72           O  
ATOM    962  CB  ILE A  65       0.606  -3.426   6.602  1.00  0.72           C  
ATOM    963  CG1 ILE A  65       0.561  -1.923   6.911  1.00  0.72           C  
ATOM    964  CG2 ILE A  65       0.218  -4.209   7.837  1.00  0.72           C  
ATOM    965  CD1 ILE A  65       1.509  -1.490   7.989  1.00  0.72           C  
ATOM    966  H   ILE A  65       1.889  -2.817   4.283  1.00  0.72           H  
ATOM    967  HA  ILE A  65       2.705  -3.840   6.975  1.00  0.72           H  
ATOM    968  HB  ILE A  65      -0.114  -3.621   5.812  1.00  0.72           H  
ATOM    969 1HG1 ILE A  65       0.798  -1.372   6.003  1.00  0.72           H  
ATOM    970 2HG1 ILE A  65      -0.450  -1.665   7.218  1.00  0.72           H  
ATOM    971 1HG2 ILE A  65      -0.775  -3.909   8.156  1.00  0.72           H  
ATOM    972 2HG2 ILE A  65       0.223  -5.274   7.608  1.00  0.72           H  
ATOM    973 3HG2 ILE A  65       0.942  -4.005   8.627  1.00  0.72           H  
ATOM    974 1HD1 ILE A  65       1.430  -0.418   8.155  1.00  0.72           H  
ATOM    975 2HD1 ILE A  65       1.283  -2.015   8.917  1.00  0.72           H  
ATOM    976 3HD1 ILE A  65       2.510  -1.738   7.675  1.00  0.72           H  
ATOM    977  N   GLY A  66       2.957  -6.113   5.891  1.00  0.74           N  
ATOM    978  CA  GLY A  66       3.039  -7.467   5.390  1.00  0.74           C  
ATOM    979  C   GLY A  66       3.421  -7.524   3.909  1.00  0.74           C  
ATOM    980  O   GLY A  66       3.409  -6.514   3.189  1.00  0.74           O  
ATOM    981  H   GLY A  66       3.761  -5.786   6.440  1.00  0.74           H  
ATOM    982 1HA  GLY A  66       3.784  -8.008   5.978  1.00  0.74           H  
ATOM    983 2HA  GLY A  66       2.086  -7.969   5.546  1.00  0.74           H  
ATOM    984  N   GLY A  67       3.773  -8.733   3.467  1.00  0.75           N  
ATOM    985  CA  GLY A  67       4.054  -9.060   2.066  1.00  0.75           C  
ATOM    986  C   GLY A  67       5.513  -8.924   1.620  1.00  0.75           C  
ATOM    987  O   GLY A  67       5.929  -9.558   0.656  1.00  0.75           O  
ATOM    988  H   GLY A  67       3.800  -9.486   4.143  1.00  0.75           H  
ATOM    989 1HA  GLY A  67       3.725 -10.082   1.877  1.00  0.75           H  
ATOM    990 2HA  GLY A  67       3.428  -8.430   1.442  1.00  0.75           H  
ATOM    991  N   LEU A  68       6.335  -8.199   2.367  1.00  0.75           N  
ATOM    992  CA  LEU A  68       7.728  -7.996   1.946  1.00  0.75           C  
ATOM    993  C   LEU A  68       8.690  -9.098   2.368  1.00  0.75           C  
ATOM    994  O   LEU A  68       9.601  -8.876   3.167  1.00  0.75           O  
ATOM    995  CB  LEU A  68       8.247  -6.642   2.450  1.00  0.75           C  
ATOM    996  CG  LEU A  68       7.525  -5.408   1.891  1.00  0.75           C  
ATOM    997  CD1 LEU A  68       8.089  -4.126   2.529  1.00  0.75           C  
ATOM    998  CD2 LEU A  68       7.717  -5.365   0.401  1.00  0.75           C  
ATOM    999  H   LEU A  68       5.977  -7.732   3.189  1.00  0.75           H  
ATOM   1000  HA  LEU A  68       7.742  -7.956   0.860  1.00  0.75           H  
ATOM   1001 1HB  LEU A  68       8.144  -6.617   3.534  1.00  0.75           H  
ATOM   1002 2HB  LEU A  68       9.296  -6.557   2.209  1.00  0.75           H  
ATOM   1003  HG  LEU A  68       6.468  -5.485   2.116  1.00  0.75           H  
ATOM   1004 1HD1 LEU A  68       7.575  -3.251   2.135  1.00  0.75           H  
ATOM   1005 2HD1 LEU A  68       7.942  -4.177   3.601  1.00  0.75           H  
ATOM   1006 3HD1 LEU A  68       9.141  -4.041   2.313  1.00  0.75           H  
ATOM   1007 1HD2 LEU A  68       7.199  -4.503   0.000  1.00  0.75           H  
ATOM   1008 2HD2 LEU A  68       8.776  -5.293   0.166  1.00  0.75           H  
ATOM   1009 3HD2 LEU A  68       7.315  -6.269  -0.027  1.00  0.75           H  
ATOM   1010  N   GLY A  69       8.491 -10.290   1.825  1.00  0.75           N  
ATOM   1011  CA  GLY A  69       9.388 -11.389   2.151  1.00  0.75           C  
ATOM   1012  C   GLY A  69      10.634 -11.216   1.287  1.00  0.75           C  
ATOM   1013  O   GLY A  69      10.594 -10.445   0.332  1.00  0.75           O  
ATOM   1014  H   GLY A  69       7.698 -10.386   1.189  1.00  0.75           H  
ATOM   1015 1HA  GLY A  69       9.625 -11.351   3.212  1.00  0.75           H  
ATOM   1016 2HA  GLY A  69       8.902 -12.342   1.940  1.00  0.75           H  
ATOM   1017  N   PRO A  70      11.731 -11.944   1.529  1.00  0.75           N  
ATOM   1018  CA  PRO A  70      12.956 -11.902   0.739  1.00  0.75           C  
ATOM   1019  C   PRO A  70      12.730 -12.060  -0.768  1.00  0.75           C  
ATOM   1020  O   PRO A  70      13.398 -11.416  -1.579  1.00  0.75           O  
ATOM   1021  CB  PRO A  70      13.727 -13.098   1.302  1.00  0.75           C  
ATOM   1022  CG  PRO A  70      13.257 -13.202   2.738  1.00  0.75           C  
ATOM   1023  CD  PRO A  70      11.779 -12.863   2.682  1.00  0.75           C  
ATOM   1024  HA  PRO A  70      13.486 -10.959   0.952  1.00  0.75           H  
ATOM   1025 1HB  PRO A  70      13.508 -14.000   0.710  1.00  0.75           H  
ATOM   1026 2HB  PRO A  70      14.809 -12.920   1.220  1.00  0.75           H  
ATOM   1027 1HG  PRO A  70      13.445 -14.215   3.124  1.00  0.75           H  
ATOM   1028 2HG  PRO A  70      13.829 -12.509   3.373  1.00  0.75           H  
ATOM   1029 1HD  PRO A  70      11.170 -13.760   2.500  1.00  0.75           H  
ATOM   1030 2HD  PRO A  70      11.513 -12.354   3.614  1.00  0.75           H  
ATOM   1031  N   GLY A  71      11.753 -12.895  -1.153  1.00  0.74           N  
ATOM   1032  CA  GLY A  71      11.454 -13.108  -2.570  1.00  0.74           C  
ATOM   1033  C   GLY A  71      10.899 -11.845  -3.213  1.00  0.74           C  
ATOM   1034  O   GLY A  71      11.158 -11.545  -4.383  1.00  0.74           O  
ATOM   1035  H   GLY A  71      11.225 -13.404  -0.462  1.00  0.74           H  
ATOM   1036 1HA  GLY A  71      12.360 -13.417  -3.091  1.00  0.74           H  
ATOM   1037 2HA  GLY A  71      10.733 -13.919  -2.669  1.00  0.74           H  
ATOM   1038  N   VAL A  72      10.122 -11.114  -2.425  1.00  0.74           N  
ATOM   1039  CA  VAL A  72       9.451  -9.907  -2.839  1.00  0.74           C  
ATOM   1040  C   VAL A  72      10.432  -8.773  -2.863  1.00  0.74           C  
ATOM   1041  O   VAL A  72      10.518  -8.046  -3.846  1.00  0.74           O  
ATOM   1042  CB  VAL A  72       8.276  -9.653  -1.885  1.00  0.74           C  
ATOM   1043  CG1 VAL A  72       7.638  -8.344  -2.113  1.00  0.74           C  
ATOM   1044  CG2 VAL A  72       7.264 -10.749  -2.109  1.00  0.74           C  
ATOM   1045  H   VAL A  72      10.022 -11.381  -1.454  1.00  0.74           H  
ATOM   1046  HA  VAL A  72       9.056 -10.052  -3.845  1.00  0.74           H  
ATOM   1047  HB  VAL A  72       8.627  -9.667  -0.872  1.00  0.74           H  
ATOM   1048 1HG1 VAL A  72       6.824  -8.231  -1.410  1.00  0.74           H  
ATOM   1049 2HG1 VAL A  72       8.372  -7.586  -1.939  1.00  0.74           H  
ATOM   1050 3HG1 VAL A  72       7.262  -8.270  -3.096  1.00  0.74           H  
ATOM   1051 1HG2 VAL A  72       6.418 -10.618  -1.450  1.00  0.74           H  
ATOM   1052 2HG2 VAL A  72       6.917 -10.710  -3.142  1.00  0.74           H  
ATOM   1053 3HG2 VAL A  72       7.725 -11.714  -1.917  1.00  0.74           H  
ATOM   1054  N   ASN A  73      11.231  -8.650  -1.813  1.00  0.75           N  
ATOM   1055  CA  ASN A  73      12.211  -7.582  -1.774  1.00  0.75           C  
ATOM   1056  C   ASN A  73      13.190  -7.738  -2.933  1.00  0.75           C  
ATOM   1057  O   ASN A  73      13.588  -6.757  -3.570  1.00  0.75           O  
ATOM   1058  CB  ASN A  73      12.932  -7.599  -0.458  1.00  0.75           C  
ATOM   1059  CG  ASN A  73      12.059  -7.143   0.655  1.00  0.75           C  
ATOM   1060  OD1 ASN A  73      11.019  -6.529   0.421  1.00  0.75           O  
ATOM   1061  ND2 ASN A  73      12.469  -7.422   1.866  1.00  0.75           N  
ATOM   1062  H   ASN A  73      11.134  -9.296  -1.030  1.00  0.75           H  
ATOM   1063  HA  ASN A  73      11.702  -6.627  -1.891  1.00  0.75           H  
ATOM   1064 1HB  ASN A  73      13.271  -8.616  -0.247  1.00  0.75           H  
ATOM   1065 2HB  ASN A  73      13.810  -6.957  -0.512  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  73      11.941  -7.133   2.667  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  73      13.323  -7.921   1.996  1.00  0.75           H  
ATOM   1068  N   GLY A  74      13.552  -8.987  -3.244  1.00  0.76           N  
ATOM   1069  CA  GLY A  74      14.437  -9.276  -4.356  1.00  0.76           C  
ATOM   1070  C   GLY A  74      13.836  -8.802  -5.676  1.00  0.76           C  
ATOM   1071  O   GLY A  74      14.432  -7.976  -6.376  1.00  0.76           O  
ATOM   1072  H   GLY A  74      13.229  -9.773  -2.678  1.00  0.76           H  
ATOM   1073 1HA  GLY A  74      15.400  -8.796  -4.191  1.00  0.76           H  
ATOM   1074 2HA  GLY A  74      14.611 -10.352  -4.397  1.00  0.76           H  
ATOM   1075  N   LYS A  75      12.633  -9.293  -6.000  1.00  0.77           N  
ATOM   1076  CA  LYS A  75      11.977  -8.929  -7.252  1.00  0.77           C  
ATOM   1077  C   LYS A  75      11.684  -7.433  -7.348  1.00  0.77           C  
ATOM   1078  O   LYS A  75      11.824  -6.845  -8.432  1.00  0.77           O  
ATOM   1079  CB  LYS A  75      10.692  -9.735  -7.397  1.00  0.77           C  
ATOM   1080  CG  LYS A  75      10.890 -11.205  -7.686  1.00  0.77           C  
ATOM   1081  CD  LYS A  75       9.554 -11.926  -7.751  1.00  0.77           C  
ATOM   1082  CE  LYS A  75       9.744 -13.414  -8.010  1.00  0.77           C  
ATOM   1083  NZ  LYS A  75       8.446 -14.148  -8.031  1.00  0.77           N  
ATOM   1084  H   LYS A  75      12.169  -9.961  -5.378  1.00  0.77           H  
ATOM   1085  HA  LYS A  75      12.646  -9.190  -8.072  1.00  0.77           H  
ATOM   1086 1HB  LYS A  75      10.143  -9.677  -6.457  1.00  0.77           H  
ATOM   1087 2HB  LYS A  75      10.066  -9.302  -8.177  1.00  0.77           H  
ATOM   1088 1HG  LYS A  75      11.413 -11.327  -8.634  1.00  0.77           H  
ATOM   1089 2HG  LYS A  75      11.496 -11.649  -6.898  1.00  0.77           H  
ATOM   1090 1HD  LYS A  75       9.033 -11.791  -6.798  1.00  0.77           H  
ATOM   1091 2HD  LYS A  75       8.944 -11.497  -8.544  1.00  0.77           H  
ATOM   1092 1HE  LYS A  75      10.241 -13.547  -8.968  1.00  0.77           H  
ATOM   1093 2HE  LYS A  75      10.373 -13.832  -7.223  1.00  0.77           H  
ATOM   1094 1HZ  LYS A  75       8.616 -15.129  -8.203  1.00  0.77           H  
ATOM   1095 2HZ  LYS A  75       7.985 -14.037  -7.139  1.00  0.77           H  
ATOM   1096 3HZ  LYS A  75       7.857 -13.776  -8.763  1.00  0.77           H  
ATOM   1097  N   LEU A  76      11.298  -6.811  -6.228  1.00  0.79           N  
ATOM   1098  CA  LEU A  76      11.034  -5.383  -6.199  1.00  0.79           C  
ATOM   1099  C   LEU A  76      12.298  -4.599  -6.450  1.00  0.79           C  
ATOM   1100  O   LEU A  76      12.295  -3.646  -7.225  1.00  0.79           O  
ATOM   1101  CB  LEU A  76      10.492  -4.965  -4.831  1.00  0.79           C  
ATOM   1102  CG  LEU A  76       9.087  -5.394  -4.472  1.00  0.79           C  
ATOM   1103  CD1 LEU A  76       8.880  -5.138  -3.080  1.00  0.79           C  
ATOM   1104  CD2 LEU A  76       8.108  -4.601  -5.247  1.00  0.79           C  
ATOM   1105  H   LEU A  76      11.178  -7.343  -5.370  1.00  0.79           H  
ATOM   1106  HA  LEU A  76      10.308  -5.142  -6.971  1.00  0.79           H  
ATOM   1107 1HB  LEU A  76      11.154  -5.376  -4.071  1.00  0.79           H  
ATOM   1108 2HB  LEU A  76      10.532  -3.880  -4.762  1.00  0.79           H  
ATOM   1109  HG  LEU A  76       8.954  -6.432  -4.657  1.00  0.79           H  
ATOM   1110 1HD1 LEU A  76       7.873  -5.412  -2.792  1.00  0.79           H  
ATOM   1111 2HD1 LEU A  76       9.602  -5.696  -2.488  1.00  0.79           H  
ATOM   1112 3HD1 LEU A  76       9.027  -4.126  -2.955  1.00  0.79           H  
ATOM   1113 1HD2 LEU A  76       7.106  -4.909  -4.956  1.00  0.79           H  
ATOM   1114 2HD2 LEU A  76       8.248  -3.548  -5.029  1.00  0.79           H  
ATOM   1115 3HD2 LEU A  76       8.255  -4.771  -6.297  1.00  0.79           H  
ATOM   1116  N   SER A  77      13.411  -5.029  -5.856  1.00  0.81           N  
ATOM   1117  CA  SER A  77      14.645  -4.297  -6.039  1.00  0.81           C  
ATOM   1118  C   SER A  77      15.079  -4.347  -7.485  1.00  0.81           C  
ATOM   1119  O   SER A  77      15.425  -3.320  -8.074  1.00  0.81           O  
ATOM   1120  CB  SER A  77      15.751  -4.896  -5.195  1.00  0.81           C  
ATOM   1121  OG  SER A  77      15.471  -4.785  -3.838  1.00  0.81           O  
ATOM   1122  H   SER A  77      13.401  -5.833  -5.227  1.00  0.81           H  
ATOM   1123  HA  SER A  77      14.481  -3.263  -5.758  1.00  0.81           H  
ATOM   1124 1HB  SER A  77      15.875  -5.948  -5.454  1.00  0.81           H  
ATOM   1125 2HB  SER A  77      16.686  -4.391  -5.419  1.00  0.81           H  
ATOM   1126  HG  SER A  77      14.724  -5.411  -3.676  1.00  0.81           H  
ATOM   1127  N   GLU A  78      15.013  -5.535  -8.090  1.00  0.82           N  
ATOM   1128  CA  GLU A  78      15.431  -5.650  -9.477  1.00  0.82           C  
ATOM   1129  C   GLU A  78      14.507  -4.889 -10.422  1.00  0.82           C  
ATOM   1130  O   GLU A  78      14.983  -4.240 -11.360  1.00  0.82           O  
ATOM   1131  CB  GLU A  78      15.510  -7.122  -9.903  1.00  0.82           C  
ATOM   1132  CG  GLU A  78      16.657  -7.916  -9.264  1.00  0.82           C  
ATOM   1133  CD  GLU A  78      16.721  -9.369  -9.727  1.00  0.82           C  
ATOM   1134  OE1 GLU A  78      15.816  -9.805 -10.403  1.00  0.82           O  
ATOM   1135  OE2 GLU A  78      17.688 -10.030  -9.415  1.00  0.82           O  
ATOM   1136  H   GLU A  78      14.706  -6.358  -7.567  1.00  0.82           H  
ATOM   1137  HA  GLU A  78      16.427  -5.222  -9.566  1.00  0.82           H  
ATOM   1138 1HB  GLU A  78      14.574  -7.620  -9.632  1.00  0.82           H  
ATOM   1139 2HB  GLU A  78      15.613  -7.183 -10.984  1.00  0.82           H  
ATOM   1140 1HG  GLU A  78      17.600  -7.427  -9.500  1.00  0.82           H  
ATOM   1141 2HG  GLU A  78      16.528  -7.892  -8.180  1.00  0.82           H  
ATOM   1142  N   THR A  79      13.197  -4.942 -10.167  1.00  0.83           N  
ATOM   1143  CA  THR A  79      12.229  -4.302 -11.040  1.00  0.83           C  
ATOM   1144  C   THR A  79      12.267  -2.786 -10.923  1.00  0.83           C  
ATOM   1145  O   THR A  79      12.308  -2.082 -11.935  1.00  0.83           O  
ATOM   1146  CB  THR A  79      10.821  -4.811 -10.735  1.00  0.83           C  
ATOM   1147  OG1 THR A  79      10.783  -6.229 -10.913  1.00  0.83           O  
ATOM   1148  CG2 THR A  79       9.835  -4.162 -11.683  1.00  0.83           C  
ATOM   1149  H   THR A  79      12.851  -5.489  -9.377  1.00  0.83           H  
ATOM   1150  HA  THR A  79      12.474  -4.565 -12.069  1.00  0.83           H  
ATOM   1151  HB  THR A  79      10.553  -4.575  -9.701  1.00  0.83           H  
ATOM   1152  HG1 THR A  79      11.256  -6.645 -10.149  1.00  0.83           H  
ATOM   1153 1HG2 THR A  79       8.842  -4.538 -11.480  1.00  0.83           H  
ATOM   1154 2HG2 THR A  79       9.857  -3.079 -11.546  1.00  0.83           H  
ATOM   1155 3HG2 THR A  79      10.108  -4.404 -12.708  1.00  0.83           H  
ATOM   1156  N   ILE A  80      12.285  -2.271  -9.695  1.00  0.84           N  
ATOM   1157  CA  ILE A  80      12.294  -0.835  -9.488  1.00  0.84           C  
ATOM   1158  C   ILE A  80      13.593  -0.313 -10.073  1.00  0.84           C  
ATOM   1159  O   ILE A  80      13.613   0.730 -10.726  1.00  0.84           O  
ATOM   1160  CB  ILE A  80      12.143  -0.454  -8.010  1.00  0.84           C  
ATOM   1161  CG1 ILE A  80      10.722  -0.867  -7.482  1.00  0.84           C  
ATOM   1162  CG2 ILE A  80      12.269   1.086  -7.877  1.00  0.84           C  
ATOM   1163  CD1 ILE A  80      10.576  -0.816  -5.948  1.00  0.84           C  
ATOM   1164  H   ILE A  80      12.274  -2.884  -8.882  1.00  0.84           H  
ATOM   1165  HA  ILE A  80      11.471  -0.390 -10.034  1.00  0.84           H  
ATOM   1166  HB  ILE A  80      12.901  -0.969  -7.421  1.00  0.84           H  
ATOM   1167 1HG1 ILE A  80       9.982  -0.195  -7.918  1.00  0.84           H  
ATOM   1168 2HG1 ILE A  80      10.504  -1.886  -7.813  1.00  0.84           H  
ATOM   1169 1HG2 ILE A  80      12.158   1.375  -6.835  1.00  0.84           H  
ATOM   1170 2HG2 ILE A  80      13.231   1.405  -8.241  1.00  0.84           H  
ATOM   1171 3HG2 ILE A  80      11.490   1.565  -8.469  1.00  0.84           H  
ATOM   1172 1HD1 ILE A  80       9.565  -1.111  -5.665  1.00  0.84           H  
ATOM   1173 2HD1 ILE A  80      11.292  -1.504  -5.497  1.00  0.84           H  
ATOM   1174 3HD1 ILE A  80      10.771   0.192  -5.597  1.00  0.84           H  
ATOM   1175  N   SER A  81      14.694  -1.034  -9.836  1.00  0.84           N  
ATOM   1176  CA  SER A  81      15.958  -0.617 -10.393  1.00  0.84           C  
ATOM   1177  C   SER A  81      15.877  -0.540 -11.904  1.00  0.84           C  
ATOM   1178  O   SER A  81      16.264   0.483 -12.455  1.00  0.84           O  
ATOM   1179  CB  SER A  81      17.065  -1.561  -9.960  1.00  0.84           C  
ATOM   1180  OG  SER A  81      18.304  -1.191 -10.506  1.00  0.84           O  
ATOM   1181  H   SER A  81      14.671  -1.883  -9.270  1.00  0.84           H  
ATOM   1182  HA  SER A  81      16.179   0.381 -10.036  1.00  0.84           H  
ATOM   1183 1HB  SER A  81      17.131  -1.549  -8.874  1.00  0.84           H  
ATOM   1184 2HB  SER A  81      16.821  -2.579 -10.258  1.00  0.84           H  
ATOM   1185  HG  SER A  81      18.954  -1.481  -9.854  1.00  0.84           H  
ATOM   1186  N   GLU A  82      15.345  -1.563 -12.589  1.00  0.85           N  
ATOM   1187  CA  GLU A  82      15.260  -1.484 -14.049  1.00  0.85           C  
ATOM   1188  C   GLU A  82      14.465  -0.257 -14.497  1.00  0.85           C  
ATOM   1189  O   GLU A  82      14.859   0.442 -15.438  1.00  0.85           O  
ATOM   1190  CB  GLU A  82      14.641  -2.752 -14.650  1.00  0.85           C  
ATOM   1191  CG  GLU A  82      14.596  -2.739 -16.196  1.00  0.85           C  
ATOM   1192  CD  GLU A  82      14.069  -4.023 -16.838  1.00  0.85           C  
ATOM   1193  OE1 GLU A  82      13.706  -4.930 -16.130  1.00  0.85           O  
ATOM   1194  OE2 GLU A  82      14.040  -4.083 -18.045  1.00  0.85           O  
ATOM   1195  H   GLU A  82      15.034  -2.407 -12.105  1.00  0.85           H  
ATOM   1196  HA  GLU A  82      16.270  -1.391 -14.442  1.00  0.85           H  
ATOM   1197 1HB  GLU A  82      15.209  -3.624 -14.325  1.00  0.85           H  
ATOM   1198 2HB  GLU A  82      13.622  -2.867 -14.276  1.00  0.85           H  
ATOM   1199 1HG  GLU A  82      13.952  -1.919 -16.496  1.00  0.85           H  
ATOM   1200 2HG  GLU A  82      15.597  -2.531 -16.574  1.00  0.85           H  
ATOM   1201  N   ILE A  83      13.382   0.058 -13.785  1.00  0.86           N  
ATOM   1202  CA  ILE A  83      12.573   1.212 -14.145  1.00  0.86           C  
ATOM   1203  C   ILE A  83      13.420   2.481 -14.069  1.00  0.86           C  
ATOM   1204  O   ILE A  83      13.396   3.307 -14.987  1.00  0.86           O  
ATOM   1205  CB  ILE A  83      11.350   1.347 -13.204  1.00  0.86           C  
ATOM   1206  CG1 ILE A  83      10.361   0.168 -13.440  1.00  0.86           C  
ATOM   1207  CG2 ILE A  83      10.620   2.690 -13.452  1.00  0.86           C  
ATOM   1208  CD1 ILE A  83       9.282   0.035 -12.370  1.00  0.86           C  
ATOM   1209  H   ILE A  83      13.097  -0.545 -13.010  1.00  0.86           H  
ATOM   1210  HA  ILE A  83      12.222   1.089 -15.168  1.00  0.86           H  
ATOM   1211  HB  ILE A  83      11.685   1.306 -12.174  1.00  0.86           H  
ATOM   1212 1HG1 ILE A  83       9.868   0.320 -14.400  1.00  0.86           H  
ATOM   1213 2HG1 ILE A  83      10.923  -0.760 -13.486  1.00  0.86           H  
ATOM   1214 1HG2 ILE A  83       9.764   2.777 -12.776  1.00  0.86           H  
ATOM   1215 2HG2 ILE A  83      11.296   3.518 -13.284  1.00  0.86           H  
ATOM   1216 3HG2 ILE A  83      10.269   2.717 -14.478  1.00  0.86           H  
ATOM   1217 1HD1 ILE A  83       8.623  -0.801 -12.610  1.00  0.86           H  
ATOM   1218 2HD1 ILE A  83       9.736  -0.137 -11.410  1.00  0.86           H  
ATOM   1219 3HD1 ILE A  83       8.714   0.949 -12.339  1.00  0.86           H  
ATOM   1220  N   LEU A  84      14.200   2.623 -12.996  1.00  0.88           N  
ATOM   1221  CA  LEU A  84      15.031   3.810 -12.817  1.00  0.88           C  
ATOM   1222  C   LEU A  84      16.278   3.829 -13.727  1.00  0.88           C  
ATOM   1223  O   LEU A  84      16.695   4.898 -14.200  1.00  0.88           O  
ATOM   1224  CB  LEU A  84      15.420   3.924 -11.339  1.00  0.88           C  
ATOM   1225  CG  LEU A  84      14.358   4.690 -10.485  1.00  0.88           C  
ATOM   1226  CD1 LEU A  84      13.039   3.968 -10.522  1.00  0.88           C  
ATOM   1227  CD2 LEU A  84      14.847   4.812  -9.096  1.00  0.88           C  
ATOM   1228  H   LEU A  84      14.185   1.899 -12.273  1.00  0.88           H  
ATOM   1229  HA  LEU A  84      14.422   4.678 -13.064  1.00  0.88           H  
ATOM   1230 1HB  LEU A  84      15.534   2.916 -10.924  1.00  0.88           H  
ATOM   1231 2HB  LEU A  84      16.374   4.449 -11.259  1.00  0.88           H  
ATOM   1232  HG  LEU A  84      14.188   5.651 -10.911  1.00  0.88           H  
ATOM   1233 1HD1 LEU A  84      12.303   4.511  -9.946  1.00  0.88           H  
ATOM   1234 2HD1 LEU A  84      12.706   3.893 -11.540  1.00  0.88           H  
ATOM   1235 3HD1 LEU A  84      13.159   2.988 -10.107  1.00  0.88           H  
ATOM   1236 1HD2 LEU A  84      14.119   5.342  -8.488  1.00  0.88           H  
ATOM   1237 2HD2 LEU A  84      14.980   3.825  -8.729  1.00  0.88           H  
ATOM   1238 3HD2 LEU A  84      15.795   5.344  -9.075  1.00  0.88           H  
ATOM   1239  N   GLN A  85      16.814   2.654 -14.066  1.00  0.91           N  
ATOM   1240  CA  GLN A  85      17.957   2.576 -14.977  1.00  0.91           C  
ATOM   1241  C   GLN A  85      17.571   3.124 -16.337  1.00  0.91           C  
ATOM   1242  O   GLN A  85      18.381   3.752 -17.022  1.00  0.91           O  
ATOM   1243  CB  GLN A  85      18.428   1.136 -15.181  1.00  0.91           C  
ATOM   1244  CG  GLN A  85      19.117   0.456 -14.016  1.00  0.91           C  
ATOM   1245  CD  GLN A  85      19.329  -1.024 -14.335  1.00  0.91           C  
ATOM   1246  OE1 GLN A  85      19.757  -1.370 -15.446  1.00  0.91           O  
ATOM   1247  NE2 GLN A  85      19.012  -1.910 -13.384  1.00  0.91           N  
ATOM   1248  H   GLN A  85      16.452   1.800 -13.652  1.00  0.91           H  
ATOM   1249  HA  GLN A  85      18.765   3.176 -14.585  1.00  0.91           H  
ATOM   1250 1HB  GLN A  85      17.566   0.525 -15.442  1.00  0.91           H  
ATOM   1251 2HB  GLN A  85      19.108   1.104 -16.028  1.00  0.91           H  
ATOM   1252 1HG  GLN A  85      20.091   0.924 -13.872  1.00  0.91           H  
ATOM   1253 2HG  GLN A  85      18.534   0.548 -13.118  1.00  0.91           H  
ATOM   1254 1HE2 GLN A  85      19.120  -2.890 -13.556  1.00  0.91           H  
ATOM   1255 2HE2 GLN A  85      18.671  -1.601 -12.476  1.00  0.91           H  
ATOM   1256  N   ILE A  86      16.330   2.870 -16.735  1.00  0.93           N  
ATOM   1257  CA  ILE A  86      15.825   3.313 -18.017  1.00  0.93           C  
ATOM   1258  C   ILE A  86      15.267   4.736 -17.989  1.00  0.93           C  
ATOM   1259  O   ILE A  86      15.608   5.556 -18.842  1.00  0.93           O  
ATOM   1260  CB  ILE A  86      14.722   2.363 -18.500  1.00  0.93           C  
ATOM   1261  CG1 ILE A  86      15.305   0.972 -18.719  1.00  0.93           C  
ATOM   1262  CG2 ILE A  86      14.088   2.897 -19.777  1.00  0.93           C  
ATOM   1263  CD1 ILE A  86      14.259  -0.084 -18.926  1.00  0.93           C  
ATOM   1264  H   ILE A  86      15.723   2.304 -16.136  1.00  0.93           H  
ATOM   1265  HA  ILE A  86      16.645   3.284 -18.732  1.00  0.93           H  
ATOM   1266  HB  ILE A  86      13.960   2.276 -17.718  1.00  0.93           H  
ATOM   1267 1HG1 ILE A  86      15.959   0.992 -19.587  1.00  0.93           H  
ATOM   1268 2HG1 ILE A  86      15.895   0.695 -17.843  1.00  0.93           H  
ATOM   1269 1HG2 ILE A  86      13.302   2.219 -20.102  1.00  0.93           H  
ATOM   1270 2HG2 ILE A  86      13.662   3.881 -19.590  1.00  0.93           H  
ATOM   1271 3HG2 ILE A  86      14.848   2.973 -20.556  1.00  0.93           H  
ATOM   1272 1HD1 ILE A  86      14.740  -1.056 -19.065  1.00  0.93           H  
ATOM   1273 2HD1 ILE A  86      13.613  -0.124 -18.048  1.00  0.93           H  
ATOM   1274 3HD1 ILE A  86      13.664   0.154 -19.804  1.00  0.93           H  
ATOM   1275  N   LYS A  87      14.388   5.031 -17.029  1.00  0.95           N  
ATOM   1276  CA  LYS A  87      13.698   6.313 -17.028  1.00  0.95           C  
ATOM   1277  C   LYS A  87      14.423   7.472 -16.330  1.00  0.95           C  
ATOM   1278  O   LYS A  87      14.183   8.629 -16.676  1.00  0.95           O  
ATOM   1279  CB  LYS A  87      12.309   6.114 -16.463  1.00  0.95           C  
ATOM   1280  CG  LYS A  87      11.400   5.250 -17.376  1.00  0.95           C  
ATOM   1281  CD  LYS A  87       9.976   5.137 -16.835  1.00  0.95           C  
ATOM   1282  CE  LYS A  87       9.011   4.512 -17.851  1.00  0.95           C  
ATOM   1283  NZ  LYS A  87       9.226   3.066 -18.100  1.00  0.95           N  
ATOM   1284  H   LYS A  87      14.152   4.344 -16.314  1.00  0.95           H  
ATOM   1285  HA  LYS A  87      13.573   6.609 -18.069  1.00  0.95           H  
ATOM   1286 1HB  LYS A  87      12.386   5.630 -15.492  1.00  0.95           H  
ATOM   1287 2HB  LYS A  87      11.835   7.081 -16.329  1.00  0.95           H  
ATOM   1288 1HG  LYS A  87      11.375   5.679 -18.376  1.00  0.95           H  
ATOM   1289 2HG  LYS A  87      11.827   4.246 -17.439  1.00  0.95           H  
ATOM   1290 1HD  LYS A  87       9.973   4.537 -15.933  1.00  0.95           H  
ATOM   1291 2HD  LYS A  87       9.604   6.123 -16.592  1.00  0.95           H  
ATOM   1292 1HE  LYS A  87       8.008   4.631 -17.482  1.00  0.95           H  
ATOM   1293 2HE  LYS A  87       9.116   5.051 -18.790  1.00  0.95           H  
ATOM   1294 1HZ  LYS A  87       8.536   2.745 -18.761  1.00  0.95           H  
ATOM   1295 2HZ  LYS A  87      10.147   2.890 -18.450  1.00  0.95           H  
ATOM   1296 3HZ  LYS A  87       9.069   2.540 -17.232  1.00  0.95           H  
ATOM   1297  N   LEU A  88      15.293   7.193 -15.350  1.00  0.95           N  
ATOM   1298  CA  LEU A  88      16.063   8.271 -14.734  1.00  0.95           C  
ATOM   1299  C   LEU A  88      17.482   8.249 -15.285  1.00  0.95           C  
ATOM   1300  O   LEU A  88      18.297   9.098 -14.958  1.00  0.95           O  
ATOM   1301  CB  LEU A  88      16.165   8.178 -13.202  1.00  0.95           C  
ATOM   1302  CG  LEU A  88      14.900   8.273 -12.332  1.00  0.95           C  
ATOM   1303  CD1 LEU A  88      15.302   8.136 -10.867  1.00  0.95           C  
ATOM   1304  CD2 LEU A  88      14.242   9.592 -12.535  1.00  0.95           C  
ATOM   1305  H   LEU A  88      15.480   6.244 -15.042  1.00  0.95           H  
ATOM   1306  HA  LEU A  88      15.612   9.221 -14.995  1.00  0.95           H  
ATOM   1307 1HB  LEU A  88      16.646   7.227 -12.960  1.00  0.95           H  
ATOM   1308 2HB  LEU A  88      16.815   8.963 -12.872  1.00  0.95           H  
ATOM   1309  HG  LEU A  88      14.215   7.462 -12.585  1.00  0.95           H  
ATOM   1310 1HD1 LEU A  88      14.417   8.194 -10.232  1.00  0.95           H  
ATOM   1311 2HD1 LEU A  88      15.801   7.193 -10.712  1.00  0.95           H  
ATOM   1312 3HD1 LEU A  88      15.985   8.945 -10.606  1.00  0.95           H  
ATOM   1313 1HD2 LEU A  88      13.359   9.668 -11.903  1.00  0.95           H  
ATOM   1314 2HD2 LEU A  88      14.937  10.396 -12.279  1.00  0.95           H  
ATOM   1315 3HD2 LEU A  88      13.954   9.669 -13.572  1.00  0.95           H  
ATOM   1316  N   SER A  89      17.789   7.250 -16.099  1.00  0.93           N  
ATOM   1317  CA  SER A  89      19.140   7.039 -16.611  1.00  0.93           C  
ATOM   1318  C   SER A  89      20.184   6.944 -15.484  1.00  0.93           C  
ATOM   1319  O   SER A  89      21.271   7.520 -15.586  1.00  0.93           O  
ATOM   1320  CB  SER A  89      19.535   8.151 -17.574  1.00  0.93           C  
ATOM   1321  OG  SER A  89      18.669   8.202 -18.680  1.00  0.93           O  
ATOM   1322  H   SER A  89      17.066   6.593 -16.357  1.00  0.93           H  
ATOM   1323  HA  SER A  89      19.150   6.096 -17.158  1.00  0.93           H  
ATOM   1324 1HB  SER A  89      19.546   9.111 -17.069  1.00  0.93           H  
ATOM   1325 2HB  SER A  89      20.549   7.962 -17.922  1.00  0.93           H  
ATOM   1326  HG  SER A  89      18.561   7.292 -18.977  1.00  0.93           H  
ATOM   1327  N   ILE A  90      19.859   6.197 -14.420  1.00  0.91           N  
ATOM   1328  CA  ILE A  90      20.793   6.007 -13.304  1.00  0.91           C  
ATOM   1329  C   ILE A  90      21.322   4.579 -13.228  1.00  0.91           C  
ATOM   1330  O   ILE A  90      20.567   3.614 -13.148  1.00  0.91           O  
ATOM   1331  CB  ILE A  90      20.155   6.405 -11.953  1.00  0.91           C  
ATOM   1332  CG1 ILE A  90      19.800   7.876 -11.973  1.00  0.91           C  
ATOM   1333  CG2 ILE A  90      21.091   6.120 -10.776  1.00  0.91           C  
ATOM   1334  CD1 ILE A  90      19.021   8.288 -10.790  1.00  0.91           C  
ATOM   1335  H   ILE A  90      18.938   5.755 -14.395  1.00  0.91           H  
ATOM   1336  HA  ILE A  90      21.646   6.665 -13.459  1.00  0.91           H  
ATOM   1337  HB  ILE A  90      19.229   5.843 -11.820  1.00  0.91           H  
ATOM   1338 1HG1 ILE A  90      20.715   8.464 -12.010  1.00  0.91           H  
ATOM   1339 2HG1 ILE A  90      19.221   8.090 -12.856  1.00  0.91           H  
ATOM   1340 1HG2 ILE A  90      20.604   6.404  -9.846  1.00  0.91           H  
ATOM   1341 2HG2 ILE A  90      21.322   5.064 -10.745  1.00  0.91           H  
ATOM   1342 3HG2 ILE A  90      22.015   6.692 -10.893  1.00  0.91           H  
ATOM   1343 1HD1 ILE A  90      18.790   9.347 -10.835  1.00  0.91           H  
ATOM   1344 2HD1 ILE A  90      18.110   7.717 -10.751  1.00  0.91           H  
ATOM   1345 3HD1 ILE A  90      19.602   8.088  -9.921  1.00  0.91           H  
ATOM   1346  N   ASP A  91      22.644   4.443 -13.236  1.00  0.88           N  
ATOM   1347  CA  ASP A  91      23.265   3.123 -13.183  1.00  0.88           C  
ATOM   1348  C   ASP A  91      22.779   2.392 -11.947  1.00  0.88           C  
ATOM   1349  O   ASP A  91      22.655   2.981 -10.875  1.00  0.88           O  
ATOM   1350  CB  ASP A  91      24.791   3.187 -13.160  1.00  0.88           C  
ATOM   1351  CG  ASP A  91      25.429   1.786 -13.355  1.00  0.88           C  
ATOM   1352  OD1 ASP A  91      25.715   1.453 -14.483  1.00  0.88           O  
ATOM   1353  OD2 ASP A  91      25.583   1.044 -12.381  1.00  0.88           O  
ATOM   1354  H   ASP A  91      23.220   5.270 -13.301  1.00  0.88           H  
ATOM   1355  HA  ASP A  91      22.956   2.555 -14.061  1.00  0.88           H  
ATOM   1356 1HB  ASP A  91      25.144   3.848 -13.954  1.00  0.88           H  
ATOM   1357 2HB  ASP A  91      25.129   3.605 -12.212  1.00  0.88           H  
ATOM   1358  N   SER A  92      22.538   1.095 -12.080  1.00  0.84           N  
ATOM   1359  CA  SER A  92      22.014   0.305 -10.976  1.00  0.84           C  
ATOM   1360  C   SER A  92      22.913   0.306  -9.739  1.00  0.84           C  
ATOM   1361  O   SER A  92      22.423   0.170  -8.618  1.00  0.84           O  
ATOM   1362  CB  SER A  92      21.836  -1.125 -11.437  1.00  0.84           C  
ATOM   1363  OG  SER A  92      23.074  -1.756 -11.667  1.00  0.84           O  
ATOM   1364  H   SER A  92      22.700   0.656 -12.976  1.00  0.84           H  
ATOM   1365  HA  SER A  92      21.041   0.717 -10.698  1.00  0.84           H  
ATOM   1366 1HB  SER A  92      21.256  -1.689 -10.709  1.00  0.84           H  
ATOM   1367 2HB  SER A  92      21.291  -1.110 -12.347  1.00  0.84           H  
ATOM   1368  HG  SER A  92      23.625  -1.119 -12.141  1.00  0.84           H  
ATOM   1369  N   SER A  93      24.211   0.557  -9.909  1.00  0.81           N  
ATOM   1370  CA  SER A  93      25.129   0.553  -8.783  1.00  0.81           C  
ATOM   1371  C   SER A  93      24.970   1.785  -7.903  1.00  0.81           C  
ATOM   1372  O   SER A  93      25.543   1.856  -6.817  1.00  0.81           O  
ATOM   1373  CB  SER A  93      26.550   0.438  -9.283  1.00  0.81           C  
ATOM   1374  OG  SER A  93      26.912   1.567 -10.015  1.00  0.81           O  
ATOM   1375  H   SER A  93      24.594   0.725 -10.848  1.00  0.81           H  
ATOM   1376  HA  SER A  93      24.910  -0.325  -8.173  1.00  0.81           H  
ATOM   1377 1HB  SER A  93      27.221   0.320  -8.435  1.00  0.81           H  
ATOM   1378 2HB  SER A  93      26.645  -0.448  -9.909  1.00  0.81           H  
ATOM   1379  HG  SER A  93      26.447   1.467 -10.882  1.00  0.81           H  
ATOM   1380  N   ARG A  94      24.205   2.764  -8.381  1.00  0.79           N  
ATOM   1381  CA  ARG A  94      23.977   4.006  -7.675  1.00  0.79           C  
ATOM   1382  C   ARG A  94      22.551   4.082  -7.130  1.00  0.79           C  
ATOM   1383  O   ARG A  94      22.122   5.153  -6.680  1.00  0.79           O  
ATOM   1384  CB  ARG A  94      24.186   5.167  -8.614  1.00  0.79           C  
ATOM   1385  CG  ARG A  94      25.547   5.262  -9.221  1.00  0.79           C  
ATOM   1386  CD  ARG A  94      25.649   6.453 -10.064  1.00  0.79           C  
ATOM   1387  NE  ARG A  94      26.899   6.526 -10.777  1.00  0.79           N  
ATOM   1388  CZ  ARG A  94      27.156   7.429 -11.734  1.00  0.79           C  
ATOM   1389  NH1 ARG A  94      26.240   8.311 -12.051  1.00  0.79           N  
ATOM   1390  NH2 ARG A  94      28.321   7.431 -12.363  1.00  0.79           N  
ATOM   1391  H   ARG A  94      23.744   2.650  -9.283  1.00  0.79           H  
ATOM   1392  HA  ARG A  94      24.681   4.078  -6.846  1.00  0.79           H  
ATOM   1393 1HB  ARG A  94      23.477   5.095  -9.430  1.00  0.79           H  
ATOM   1394 2HB  ARG A  94      23.997   6.100  -8.091  1.00  0.79           H  
ATOM   1395 1HG  ARG A  94      26.286   5.322  -8.448  1.00  0.79           H  
ATOM   1396 2HG  ARG A  94      25.731   4.380  -9.836  1.00  0.79           H  
ATOM   1397 1HD  ARG A  94      24.832   6.475 -10.786  1.00  0.79           H  
ATOM   1398 2HD  ARG A  94      25.589   7.327  -9.417  1.00  0.79           H  
ATOM   1399  HE  ARG A  94      27.618   5.855 -10.548  1.00  0.79           H  
ATOM   1400 1HH1 ARG A  94      25.345   8.338 -11.528  1.00  0.79           H  
ATOM   1401 2HH1 ARG A  94      26.436   8.977 -12.784  1.00  0.79           H  
ATOM   1402 1HH2 ARG A  94      29.029   6.755 -12.121  1.00  0.79           H  
ATOM   1403 2HH2 ARG A  94      28.504   8.121 -13.081  1.00  0.79           H  
ATOM   1404  N   PHE A  95      21.804   2.964  -7.213  1.00  0.76           N  
ATOM   1405  CA  PHE A  95      20.419   2.927  -6.742  1.00  0.76           C  
ATOM   1406  C   PHE A  95      20.178   1.922  -5.618  1.00  0.76           C  
ATOM   1407  O   PHE A  95      20.342   0.715  -5.806  1.00  0.76           O  
ATOM   1408  CB  PHE A  95      19.452   2.594  -7.873  1.00  0.76           C  
ATOM   1409  CG  PHE A  95      18.027   2.567  -7.384  1.00  0.76           C  
ATOM   1410  CD1 PHE A  95      17.547   3.549  -6.564  1.00  0.76           C  
ATOM   1411  CD2 PHE A  95      17.202   1.564  -7.722  1.00  0.76           C  
ATOM   1412  CE1 PHE A  95      16.262   3.548  -6.094  1.00  0.76           C  
ATOM   1413  CE2 PHE A  95      15.917   1.531  -7.275  1.00  0.76           C  
ATOM   1414  CZ  PHE A  95      15.439   2.540  -6.451  1.00  0.76           C  
ATOM   1415  H   PHE A  95      22.199   2.107  -7.605  1.00  0.76           H  
ATOM   1416  HA  PHE A  95      20.168   3.910  -6.369  1.00  0.76           H  
ATOM   1417 1HB  PHE A  95      19.536   3.339  -8.667  1.00  0.76           H  
ATOM   1418 2HB  PHE A  95      19.701   1.620  -8.297  1.00  0.76           H  
ATOM   1419  HD1 PHE A  95      18.211   4.324  -6.289  1.00  0.76           H  
ATOM   1420  HD2 PHE A  95      17.586   0.779  -8.356  1.00  0.76           H  
ATOM   1421  HE1 PHE A  95      15.911   4.350  -5.444  1.00  0.76           H  
ATOM   1422  HE2 PHE A  95      15.278   0.707  -7.566  1.00  0.76           H  
ATOM   1423  HZ  PHE A  95      14.415   2.521  -6.093  1.00  0.76           H  
ATOM   1424  N   TYR A  96      19.766   2.425  -4.451  1.00  0.74           N  
ATOM   1425  CA  TYR A  96      19.543   1.533  -3.309  1.00  0.74           C  
ATOM   1426  C   TYR A  96      18.165   1.687  -2.660  1.00  0.74           C  
ATOM   1427  O   TYR A  96      17.710   2.807  -2.420  1.00  0.74           O  
ATOM   1428  CB  TYR A  96      20.656   1.775  -2.285  1.00  0.74           C  
ATOM   1429  CG  TYR A  96      22.018   1.435  -2.860  1.00  0.74           C  
ATOM   1430  CD1 TYR A  96      22.716   2.380  -3.605  1.00  0.74           C  
ATOM   1431  CD2 TYR A  96      22.555   0.173  -2.671  1.00  0.74           C  
ATOM   1432  CE1 TYR A  96      23.921   2.053  -4.162  1.00  0.74           C  
ATOM   1433  CE2 TYR A  96      23.777  -0.148  -3.227  1.00  0.74           C  
ATOM   1434  CZ  TYR A  96      24.456   0.783  -3.976  1.00  0.74           C  
ATOM   1435  OH  TYR A  96      25.669   0.453  -4.547  1.00  0.74           O  
ATOM   1436  H   TYR A  96      19.649   3.440  -4.378  1.00  0.74           H  
ATOM   1437  HA  TYR A  96      19.615   0.504  -3.660  1.00  0.74           H  
ATOM   1438 1HB  TYR A  96      20.657   2.823  -1.979  1.00  0.74           H  
ATOM   1439 2HB  TYR A  96      20.487   1.163  -1.399  1.00  0.74           H  
ATOM   1440  HD1 TYR A  96      22.297   3.377  -3.765  1.00  0.74           H  
ATOM   1441  HD2 TYR A  96      22.009  -0.571  -2.090  1.00  0.74           H  
ATOM   1442  HE1 TYR A  96      24.449   2.785  -4.755  1.00  0.74           H  
ATOM   1443  HE2 TYR A  96      24.196  -1.142  -3.084  1.00  0.74           H  
ATOM   1444  HH  TYR A  96      25.798   0.998  -5.350  1.00  0.74           H  
ATOM   1445  N   ILE A  97      17.543   0.546  -2.322  1.00  0.73           N  
ATOM   1446  CA  ILE A  97      16.225   0.537  -1.681  1.00  0.73           C  
ATOM   1447  C   ILE A  97      16.204  -0.188  -0.340  1.00  0.73           C  
ATOM   1448  O   ILE A  97      16.678  -1.322  -0.228  1.00  0.73           O  
ATOM   1449  CB  ILE A  97      15.150  -0.137  -2.562  1.00  0.73           C  
ATOM   1450  CG1 ILE A  97      14.988   0.538  -3.849  1.00  0.73           C  
ATOM   1451  CG2 ILE A  97      13.766  -0.093  -1.842  1.00  0.73           C  
ATOM   1452  CD1 ILE A  97      14.085  -0.249  -4.746  1.00  0.73           C  
ATOM   1453  H   ILE A  97      17.986  -0.335  -2.538  1.00  0.73           H  
ATOM   1454  HA  ILE A  97      15.926   1.565  -1.512  1.00  0.73           H  
ATOM   1455  HB  ILE A  97      15.427  -1.172  -2.754  1.00  0.73           H  
ATOM   1456 1HG1 ILE A  97      14.564   1.530  -3.687  1.00  0.73           H  
ATOM   1457 2HG1 ILE A  97      15.958   0.646  -4.330  1.00  0.73           H  
ATOM   1458 1HG2 ILE A  97      13.014  -0.567  -2.464  1.00  0.73           H  
ATOM   1459 2HG2 ILE A  97      13.815  -0.617  -0.900  1.00  0.73           H  
ATOM   1460 3HG2 ILE A  97      13.480   0.944  -1.659  1.00  0.73           H  
ATOM   1461 1HD1 ILE A  97      13.966   0.242  -5.677  1.00  0.73           H  
ATOM   1462 2HD1 ILE A  97      14.517  -1.221  -4.909  1.00  0.73           H  
ATOM   1463 3HD1 ILE A  97      13.115  -0.357  -4.275  1.00  0.73           H  
ATOM   1464  N   LYS A  98      15.641   0.466   0.669  1.00  0.71           N  
ATOM   1465  CA  LYS A  98      15.460  -0.152   1.975  1.00  0.71           C  
ATOM   1466  C   LYS A  98      14.014  -0.624   2.075  1.00  0.71           C  
ATOM   1467  O   LYS A  98      13.113   0.058   1.586  1.00  0.71           O  
ATOM   1468  CB  LYS A  98      15.789   0.834   3.082  1.00  0.71           C  
ATOM   1469  CG  LYS A  98      17.246   1.273   3.112  1.00  0.71           C  
ATOM   1470  CD  LYS A  98      17.501   2.237   4.259  1.00  0.71           C  
ATOM   1471  CE  LYS A  98      18.950   2.706   4.294  1.00  0.71           C  
ATOM   1472  NZ  LYS A  98      19.189   3.662   5.410  1.00  0.71           N  
ATOM   1473  H   LYS A  98      15.310   1.417   0.505  1.00  0.71           H  
ATOM   1474  HA  LYS A  98      16.112  -1.021   2.060  1.00  0.71           H  
ATOM   1475 1HB  LYS A  98      15.180   1.722   2.963  1.00  0.71           H  
ATOM   1476 2HB  LYS A  98      15.543   0.396   4.050  1.00  0.71           H  
ATOM   1477 1HG  LYS A  98      17.888   0.399   3.224  1.00  0.71           H  
ATOM   1478 2HG  LYS A  98      17.491   1.766   2.171  1.00  0.71           H  
ATOM   1479 1HD  LYS A  98      16.846   3.106   4.146  1.00  0.71           H  
ATOM   1480 2HD  LYS A  98      17.261   1.750   5.204  1.00  0.71           H  
ATOM   1481 1HE  LYS A  98      19.603   1.844   4.420  1.00  0.71           H  
ATOM   1482 2HE  LYS A  98      19.189   3.196   3.351  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  98      20.155   3.956   5.404  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  98      18.589   4.470   5.293  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  98      18.978   3.213   6.289  1.00  0.71           H  
ATOM   1486  N   PHE A  99      13.788  -1.764   2.713  1.00  0.71           N  
ATOM   1487  CA  PHE A  99      12.429  -2.282   2.835  1.00  0.71           C  
ATOM   1488  C   PHE A  99      12.014  -2.405   4.291  1.00  0.71           C  
ATOM   1489  O   PHE A  99      12.800  -2.858   5.126  1.00  0.71           O  
ATOM   1490  CB  PHE A  99      12.363  -3.647   2.155  1.00  0.71           C  
ATOM   1491  CG  PHE A  99      12.632  -3.594   0.670  1.00  0.71           C  
ATOM   1492  CD1 PHE A  99      13.928  -3.630   0.177  1.00  0.71           C  
ATOM   1493  CD2 PHE A  99      11.603  -3.511  -0.220  1.00  0.71           C  
ATOM   1494  CE1 PHE A  99      14.165  -3.583  -1.180  1.00  0.71           C  
ATOM   1495  CE2 PHE A  99      11.838  -3.459  -1.584  1.00  0.71           C  
ATOM   1496  CZ  PHE A  99      13.114  -3.498  -2.061  1.00  0.71           C  
ATOM   1497  H   PHE A  99      14.561  -2.285   3.103  1.00  0.71           H  
ATOM   1498  HA  PHE A  99      11.737  -1.599   2.340  1.00  0.71           H  
ATOM   1499 1HB  PHE A  99      13.093  -4.313   2.607  1.00  0.71           H  
ATOM   1500 2HB  PHE A  99      11.389  -4.090   2.309  1.00  0.71           H  
ATOM   1501  HD1 PHE A  99      14.767  -3.694   0.870  1.00  0.71           H  
ATOM   1502  HD2 PHE A  99      10.592  -3.488   0.172  1.00  0.71           H  
ATOM   1503  HE1 PHE A  99      15.192  -3.607  -1.553  1.00  0.71           H  
ATOM   1504  HE2 PHE A  99      11.019  -3.388  -2.276  1.00  0.71           H  
ATOM   1505  HZ  PHE A  99      13.300  -3.457  -3.133  1.00  0.71           H  
ATOM   1506  N   TYR A 100      10.767  -2.039   4.587  1.00  0.73           N  
ATOM   1507  CA  TYR A 100      10.276  -2.114   5.954  1.00  0.73           C  
ATOM   1508  C   TYR A 100       8.915  -2.795   6.041  1.00  0.73           C  
ATOM   1509  O   TYR A 100       7.960  -2.403   5.360  1.00  0.73           O  
ATOM   1510  CB  TYR A 100      10.118  -0.695   6.491  1.00  0.73           C  
ATOM   1511  CG  TYR A 100      11.361   0.154   6.392  1.00  0.73           C  
ATOM   1512  CD1 TYR A 100      11.614   0.841   5.203  1.00  0.73           C  
ATOM   1513  CD2 TYR A 100      12.233   0.273   7.457  1.00  0.73           C  
ATOM   1514  CE1 TYR A 100      12.719   1.636   5.096  1.00  0.73           C  
ATOM   1515  CE2 TYR A 100      13.351   1.082   7.340  1.00  0.73           C  
ATOM   1516  CZ  TYR A 100      13.588   1.768   6.164  1.00  0.73           C  
ATOM   1517  OH  TYR A 100      14.692   2.593   6.058  1.00  0.73           O  
ATOM   1518  H   TYR A 100      10.173  -1.654   3.856  1.00  0.73           H  
ATOM   1519  HA  TYR A 100      10.983  -2.680   6.560  1.00  0.73           H  
ATOM   1520 1HB  TYR A 100       9.323  -0.194   5.947  1.00  0.73           H  
ATOM   1521 2HB  TYR A 100       9.818  -0.737   7.537  1.00  0.73           H  
ATOM   1522  HD1 TYR A 100      10.932   0.745   4.356  1.00  0.73           H  
ATOM   1523  HD2 TYR A 100      12.038  -0.261   8.388  1.00  0.73           H  
ATOM   1524  HE1 TYR A 100      12.914   2.162   4.181  1.00  0.73           H  
ATOM   1525  HE2 TYR A 100      14.037   1.187   8.179  1.00  0.73           H  
ATOM   1526  HH  TYR A 100      14.453   3.404   5.542  1.00  0.73           H  
ATOM   1527  N   ASP A 101       8.809  -3.776   6.931  1.00  0.76           N  
ATOM   1528  CA  ASP A 101       7.533  -4.444   7.161  1.00  0.76           C  
ATOM   1529  C   ASP A 101       6.965  -3.894   8.467  1.00  0.76           C  
ATOM   1530  O   ASP A 101       7.421  -4.259   9.553  1.00  0.76           O  
ATOM   1531  CB  ASP A 101       7.707  -5.964   7.239  1.00  0.76           C  
ATOM   1532  CG  ASP A 101       6.372  -6.737   7.333  1.00  0.76           C  
ATOM   1533  OD1 ASP A 101       5.337  -6.111   7.291  1.00  0.76           O  
ATOM   1534  OD2 ASP A 101       6.406  -7.945   7.432  1.00  0.76           O  
ATOM   1535  H   ASP A 101       9.622  -4.060   7.458  1.00  0.76           H  
ATOM   1536  HA  ASP A 101       6.843  -4.206   6.351  1.00  0.76           H  
ATOM   1537 1HB  ASP A 101       8.242  -6.309   6.353  1.00  0.76           H  
ATOM   1538 2HB  ASP A 101       8.317  -6.215   8.108  1.00  0.76           H  
ATOM   1539  N   SER A 102       6.056  -2.942   8.356  1.00  0.82           N  
ATOM   1540  CA  SER A 102       5.518  -2.272   9.524  1.00  0.82           C  
ATOM   1541  C   SER A 102       4.328  -3.086  10.053  1.00  0.82           C  
ATOM   1542  O   SER A 102       3.541  -3.572   9.250  1.00  0.82           O  
ATOM   1543  CB  SER A 102       5.106  -0.861   9.158  1.00  0.82           C  
ATOM   1544  OG  SER A 102       4.474  -0.221  10.231  1.00  0.82           O  
ATOM   1545  H   SER A 102       5.694  -2.735   7.426  1.00  0.82           H  
ATOM   1546  HA  SER A 102       6.309  -2.193  10.256  1.00  0.82           H  
ATOM   1547 1HB  SER A 102       5.990  -0.295   8.870  1.00  0.82           H  
ATOM   1548 2HB  SER A 102       4.456  -0.881   8.300  1.00  0.82           H  
ATOM   1549  HG  SER A 102       3.780  -0.828  10.541  1.00  0.82           H  
ATOM   1550  N   PRO A 103       4.220  -3.362  11.358  1.00  0.91           N  
ATOM   1551  CA  PRO A 103       3.080  -4.027  11.953  1.00  0.91           C  
ATOM   1552  C   PRO A 103       1.796  -3.238  11.714  1.00  0.91           C  
ATOM   1553  O   PRO A 103       1.800  -2.005  11.757  1.00  0.91           O  
ATOM   1554  CB  PRO A 103       3.471  -4.095  13.435  1.00  0.91           C  
ATOM   1555  CG  PRO A 103       4.980  -4.043  13.442  1.00  0.91           C  
ATOM   1556  CD  PRO A 103       5.353  -3.143  12.285  1.00  0.91           C  
ATOM   1557  HA  PRO A 103       2.996  -5.037  11.522  1.00  0.91           H  
ATOM   1558 1HB  PRO A 103       3.030  -3.282  13.983  1.00  0.91           H  
ATOM   1559 2HB  PRO A 103       3.082  -5.023  13.878  1.00  0.91           H  
ATOM   1560 1HG  PRO A 103       5.344  -3.664  14.407  1.00  0.91           H  
ATOM   1561 2HG  PRO A 103       5.391  -5.058  13.328  1.00  0.91           H  
ATOM   1562 1HD  PRO A 103       5.431  -2.086  12.587  1.00  0.91           H  
ATOM   1563 2HD  PRO A 103       6.294  -3.544  11.874  1.00  0.91           H  
ATOM   1564  N   ARG A 104       0.686  -3.956  11.530  1.00  1.05           N  
ATOM   1565  CA  ARG A 104      -0.644  -3.363  11.328  1.00  1.05           C  
ATOM   1566  C   ARG A 104      -1.045  -2.199  12.262  1.00  1.05           C  
ATOM   1567  O   ARG A 104      -1.614  -1.226  11.770  1.00  1.05           O  
ATOM   1568  CB  ARG A 104      -1.726  -4.438  11.319  1.00  1.05           C  
ATOM   1569  CG  ARG A 104      -3.127  -3.913  11.090  1.00  1.05           C  
ATOM   1570  CD  ARG A 104      -4.127  -5.014  11.042  1.00  1.05           C  
ATOM   1571  NE  ARG A 104      -5.484  -4.508  10.877  1.00  1.05           N  
ATOM   1572  CZ  ARG A 104      -6.591  -5.275  10.815  1.00  1.05           C  
ATOM   1573  NH1 ARG A 104      -6.494  -6.584  10.906  1.00  1.05           N  
ATOM   1574  NH2 ARG A 104      -7.776  -4.710  10.663  1.00  1.05           N  
ATOM   1575  H   ARG A 104       0.766  -4.964  11.505  1.00  1.05           H  
ATOM   1576  HA  ARG A 104      -0.647  -2.946  10.323  1.00  1.05           H  
ATOM   1577 1HB  ARG A 104      -1.517  -5.131  10.507  1.00  1.05           H  
ATOM   1578 2HB  ARG A 104      -1.739  -5.018  12.224  1.00  1.05           H  
ATOM   1579 1HG  ARG A 104      -3.396  -3.244  11.908  1.00  1.05           H  
ATOM   1580 2HG  ARG A 104      -3.162  -3.367  10.146  1.00  1.05           H  
ATOM   1581 1HD  ARG A 104      -3.904  -5.669  10.202  1.00  1.05           H  
ATOM   1582 2HD  ARG A 104      -4.085  -5.585  11.970  1.00  1.05           H  
ATOM   1583  HE  ARG A 104      -5.604  -3.507  10.803  1.00  1.05           H  
ATOM   1584 1HH1 ARG A 104      -5.589  -7.016  11.023  1.00  1.05           H  
ATOM   1585 2HH1 ARG A 104      -7.325  -7.156  10.861  1.00  1.05           H  
ATOM   1586 1HH2 ARG A 104      -7.852  -3.704  10.595  1.00  1.05           H  
ATOM   1587 2HH2 ARG A 104      -8.606  -5.282  10.617  1.00  1.05           H  
ATOM   1588  N   PRO A 105      -0.792  -2.236  13.596  1.00  1.27           N  
ATOM   1589  CA  PRO A 105      -1.124  -1.185  14.549  1.00  1.27           C  
ATOM   1590  C   PRO A 105      -0.521   0.178  14.211  1.00  1.27           C  
ATOM   1591  O   PRO A 105      -0.962   1.194  14.749  1.00  1.27           O  
ATOM   1592  CB  PRO A 105      -0.554  -1.720  15.866  1.00  1.27           C  
ATOM   1593  CG  PRO A 105      -0.550  -3.211  15.701  1.00  1.27           C  
ATOM   1594  CD  PRO A 105      -0.204  -3.431  14.265  1.00  1.27           C  
ATOM   1595  HA  PRO A 105      -2.220  -1.104  14.611  1.00  1.27           H  
ATOM   1596 1HB  PRO A 105       0.459  -1.308  16.021  1.00  1.27           H  
ATOM   1597 2HB  PRO A 105      -1.170  -1.380  16.710  1.00  1.27           H  
ATOM   1598 1HG  PRO A 105       0.182  -3.663  16.387  1.00  1.27           H  
ATOM   1599 2HG  PRO A 105      -1.533  -3.626  15.965  1.00  1.27           H  
ATOM   1600 1HD  PRO A 105       0.853  -3.416  14.210  1.00  1.27           H  
ATOM   1601 2HD  PRO A 105      -0.627  -4.364  13.939  1.00  1.27           H  
ATOM   1602  N   PHE A 106       0.499   0.215  13.350  1.00  1.58           N  
ATOM   1603  CA  PHE A 106       1.124   1.480  13.012  1.00  1.58           C  
ATOM   1604  C   PHE A 106       0.622   2.018  11.674  1.00  1.58           C  
ATOM   1605  O   PHE A 106       1.122   3.027  11.168  1.00  1.58           O  
ATOM   1606  CB  PHE A 106       2.624   1.275  12.975  1.00  1.58           C  
ATOM   1607  CG  PHE A 106       3.115   0.835  14.293  1.00  1.58           C  
ATOM   1608  CD1 PHE A 106       3.463  -0.471  14.470  1.00  1.58           C  
ATOM   1609  CD2 PHE A 106       3.195   1.704  15.366  1.00  1.58           C  
ATOM   1610  CE1 PHE A 106       3.895  -0.934  15.692  1.00  1.58           C  
ATOM   1611  CE2 PHE A 106       3.628   1.256  16.597  1.00  1.58           C  
ATOM   1612  CZ  PHE A 106       3.980  -0.069  16.759  1.00  1.58           C  
ATOM   1613  H   PHE A 106       0.856  -0.626  12.897  1.00  1.58           H  
ATOM   1614  HA  PHE A 106       0.883   2.208  13.785  1.00  1.58           H  
ATOM   1615 1HB  PHE A 106       2.870   0.507  12.240  1.00  1.58           H  
ATOM   1616 2HB  PHE A 106       3.130   2.195  12.694  1.00  1.58           H  
ATOM   1617  HD1 PHE A 106       3.384  -1.136  13.617  1.00  1.58           H  
ATOM   1618  HD2 PHE A 106       2.909   2.748  15.233  1.00  1.58           H  
ATOM   1619  HE1 PHE A 106       4.167  -1.979  15.816  1.00  1.58           H  
ATOM   1620  HE2 PHE A 106       3.689   1.945  17.440  1.00  1.58           H  
ATOM   1621  HZ  PHE A 106       4.320  -0.427  17.730  1.00  1.58           H  
ATOM   1622  N   PHE A 107      -0.382   1.357  11.104  1.00  1.98           N  
ATOM   1623  CA  PHE A 107      -0.966   1.804   9.855  1.00  1.98           C  
ATOM   1624  C   PHE A 107      -1.947   2.932  10.176  1.00  1.98           C  
ATOM   1625  O   PHE A 107      -2.805   2.790  11.043  1.00  1.98           O  
ATOM   1626  CB  PHE A 107      -1.638   0.636   9.142  1.00  1.98           C  
ATOM   1627  CG  PHE A 107      -2.163   0.957   7.791  1.00  1.98           C  
ATOM   1628  CD1 PHE A 107      -1.281   1.194   6.748  1.00  1.98           C  
ATOM   1629  CD2 PHE A 107      -3.513   0.978   7.531  1.00  1.98           C  
ATOM   1630  CE1 PHE A 107      -1.739   1.461   5.481  1.00  1.98           C  
ATOM   1631  CE2 PHE A 107      -3.973   1.234   6.264  1.00  1.98           C  
ATOM   1632  CZ  PHE A 107      -3.087   1.480   5.237  1.00  1.98           C  
ATOM   1633  H   PHE A 107      -0.764   0.519  11.542  1.00  1.98           H  
ATOM   1634  HA  PHE A 107      -0.177   2.195   9.212  1.00  1.98           H  
ATOM   1635 1HB  PHE A 107      -0.943  -0.189   9.062  1.00  1.98           H  
ATOM   1636 2HB  PHE A 107      -2.472   0.286   9.751  1.00  1.98           H  
ATOM   1637  HD1 PHE A 107      -0.209   1.171   6.944  1.00  1.98           H  
ATOM   1638  HD2 PHE A 107      -4.225   0.783   8.340  1.00  1.98           H  
ATOM   1639  HE1 PHE A 107      -1.033   1.650   4.672  1.00  1.98           H  
ATOM   1640  HE2 PHE A 107      -5.050   1.246   6.072  1.00  1.98           H  
ATOM   1641  HZ  PHE A 107      -3.460   1.686   4.236  1.00  1.98           H  
ATOM   1642  N   GLY A 108      -1.811   4.063   9.494  1.00  2.47           N  
ATOM   1643  CA  GLY A 108      -2.630   5.243   9.792  1.00  2.47           C  
ATOM   1644  C   GLY A 108      -3.982   5.356   9.081  1.00  2.47           C  
ATOM   1645  O   GLY A 108      -4.638   6.394   9.196  1.00  2.47           O  
ATOM   1646  H   GLY A 108      -1.100   4.123   8.780  1.00  2.47           H  
ATOM   1647 1HA  GLY A 108      -2.801   5.277  10.868  1.00  2.47           H  
ATOM   1648 2HA  GLY A 108      -2.043   6.130   9.558  1.00  2.47           H  
ATOM   1649  N   TYR A 109      -4.381   4.336   8.328  1.00  3.00           N  
ATOM   1650  CA  TYR A 109      -5.619   4.434   7.565  1.00  3.00           C  
ATOM   1651  C   TYR A 109      -6.495   3.201   7.763  1.00  3.00           C  
ATOM   1652  O   TYR A 109      -6.661   2.720   8.884  1.00  3.00           O  
ATOM   1653  OXT TYR A 109      -7.008   2.657   6.786  1.00  3.00           O  
ATOM   1654  CB  TYR A 109      -5.296   4.623   6.079  1.00  3.00           C  
ATOM   1655  CG  TYR A 109      -4.394   5.795   5.822  1.00  3.00           C  
ATOM   1656  CD1 TYR A 109      -3.015   5.605   5.874  1.00  3.00           C  
ATOM   1657  CD2 TYR A 109      -4.913   7.051   5.564  1.00  3.00           C  
ATOM   1658  CE1 TYR A 109      -2.166   6.667   5.666  1.00  3.00           C  
ATOM   1659  CE2 TYR A 109      -4.061   8.116   5.356  1.00  3.00           C  
ATOM   1660  CZ  TYR A 109      -2.693   7.929   5.407  1.00  3.00           C  
ATOM   1661  OH  TYR A 109      -1.845   8.994   5.202  1.00  3.00           O  
ATOM   1662  H   TYR A 109      -3.814   3.500   8.284  1.00  3.00           H  
ATOM   1663  HA  TYR A 109      -6.184   5.297   7.916  1.00  3.00           H  
ATOM   1664 1HB  TYR A 109      -4.827   3.750   5.681  1.00  3.00           H  
ATOM   1665 2HB  TYR A 109      -6.220   4.778   5.525  1.00  3.00           H  
ATOM   1666  HD1 TYR A 109      -2.610   4.612   6.083  1.00  3.00           H  
ATOM   1667  HD2 TYR A 109      -5.992   7.199   5.531  1.00  3.00           H  
ATOM   1668  HE1 TYR A 109      -1.088   6.520   5.708  1.00  3.00           H  
ATOM   1669  HE2 TYR A 109      -4.469   9.107   5.155  1.00  3.00           H  
ATOM   1670  HH  TYR A 109      -0.936   8.699   5.288  1.00  3.00           H  
ENDMDL

