REMARK ID 642331 DOMAINID 635908 MODEL 1 3j6k-n01
MODEL     1
ATOM      1  N   MET A   1       1.807   0.557  -2.099  1.00  0.77           N  
ATOM      2  CA  MET A   1       3.092   0.077  -1.620  1.00  0.77           C  
ATOM      3  C   MET A   1       4.167   1.153  -1.638  1.00  0.77           C  
ATOM      4  O   MET A   1       4.523   1.691  -2.697  1.00  0.77           O  
ATOM      5  CB  MET A   1       3.534  -1.119  -2.453  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.885  -1.693  -2.092  1.00  0.77           C  
ATOM      7  SD  MET A   1       5.006  -2.458  -0.517  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.798  -2.560  -0.499  1.00  0.77           C  
ATOM      9 1H   MET A   1       1.020   0.157  -1.594  1.00  0.77           H  
ATOM     10 2H   MET A   1       1.748   1.564  -2.003  1.00  0.77           H  
ATOM     11 3H   MET A   1       1.702   0.301  -3.070  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.969  -0.243  -0.586  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.799  -1.915  -2.356  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.566  -0.833  -3.507  1.00  0.77           H  
ATOM     15 1HG  MET A   1       5.191  -2.412  -2.847  1.00  0.77           H  
ATOM     16 2HG  MET A   1       5.598  -0.882  -2.085  1.00  0.77           H  
ATOM     17 1HE  MET A   1       7.131  -3.017   0.431  1.00  0.77           H  
ATOM     18 2HE  MET A   1       7.136  -3.161  -1.344  1.00  0.77           H  
ATOM     19 3HE  MET A   1       7.219  -1.560  -0.584  1.00  0.77           H  
ATOM     20  N   ARG A   2       4.711   1.439  -0.454  1.00  0.73           N  
ATOM     21  CA  ARG A   2       5.784   2.421  -0.318  1.00  0.73           C  
ATOM     22  C   ARG A   2       7.155   1.798  -0.395  1.00  0.73           C  
ATOM     23  O   ARG A   2       7.419   0.770   0.228  1.00  0.73           O  
ATOM     24  CB  ARG A   2       5.658   3.182   0.988  1.00  0.73           C  
ATOM     25  CG  ARG A   2       4.448   4.054   1.022  1.00  0.73           C  
ATOM     26  CD  ARG A   2       4.274   4.820   2.263  1.00  0.73           C  
ATOM     27  NE  ARG A   2       3.070   5.638   2.177  1.00  0.73           N  
ATOM     28  CZ  ARG A   2       2.602   6.445   3.143  1.00  0.73           C  
ATOM     29  NH1 ARG A   2       3.241   6.555   4.292  1.00  0.73           N  
ATOM     30  NH2 ARG A   2       1.493   7.126   2.929  1.00  0.73           N  
ATOM     31  H   ARG A   2       4.381   0.967   0.377  1.00  0.73           H  
ATOM     32  HA  ARG A   2       5.700   3.135  -1.129  1.00  0.73           H  
ATOM     33 1HB  ARG A   2       5.612   2.490   1.825  1.00  0.73           H  
ATOM     34 2HB  ARG A   2       6.536   3.819   1.122  1.00  0.73           H  
ATOM     35 1HG  ARG A   2       4.560   4.765   0.231  1.00  0.73           H  
ATOM     36 2HG  ARG A   2       3.549   3.462   0.848  1.00  0.73           H  
ATOM     37 1HD  ARG A   2       4.172   4.142   3.110  1.00  0.73           H  
ATOM     38 2HD  ARG A   2       5.129   5.478   2.414  1.00  0.73           H  
ATOM     39  HE  ARG A   2       2.527   5.593   1.291  1.00  0.73           H  
ATOM     40 1HH1 ARG A   2       4.090   6.031   4.449  1.00  0.73           H  
ATOM     41 2HH1 ARG A   2       2.882   7.163   5.014  1.00  0.73           H  
ATOM     42 1HH2 ARG A   2       1.008   7.029   2.038  1.00  0.73           H  
ATOM     43 2HH2 ARG A   2       1.127   7.734   3.641  1.00  0.73           H  
ATOM     44  N   TYR A   3       8.049   2.486  -1.088  1.00  0.70           N  
ATOM     45  CA  TYR A   3       9.426   2.047  -1.222  1.00  0.70           C  
ATOM     46  C   TYR A   3      10.409   3.047  -0.659  1.00  0.70           C  
ATOM     47  O   TYR A   3      10.159   4.249  -0.647  1.00  0.70           O  
ATOM     48  CB  TYR A   3       9.739   1.816  -2.686  1.00  0.70           C  
ATOM     49  CG  TYR A   3       8.992   0.704  -3.277  1.00  0.70           C  
ATOM     50  CD1 TYR A   3       7.709   0.907  -3.692  1.00  0.70           C  
ATOM     51  CD2 TYR A   3       9.596  -0.526  -3.426  1.00  0.70           C  
ATOM     52  CE1 TYR A   3       7.019  -0.111  -4.235  1.00  0.70           C  
ATOM     53  CE2 TYR A   3       8.895  -1.560  -3.993  1.00  0.70           C  
ATOM     54  CZ  TYR A   3       7.607  -1.354  -4.397  1.00  0.70           C  
ATOM     55  OH  TYR A   3       6.896  -2.373  -4.972  1.00  0.70           O  
ATOM     56  H   TYR A   3       7.737   3.327  -1.585  1.00  0.70           H  
ATOM     57  HA  TYR A   3       9.551   1.114  -0.674  1.00  0.70           H  
ATOM     58 1HB  TYR A   3       9.491   2.721  -3.232  1.00  0.70           H  
ATOM     59 2HB  TYR A   3      10.807   1.626  -2.810  1.00  0.70           H  
ATOM     60  HD1 TYR A   3       7.233   1.886  -3.572  1.00  0.70           H  
ATOM     61  HD2 TYR A   3      10.627  -0.674  -3.099  1.00  0.70           H  
ATOM     62  HE1 TYR A   3       6.002   0.055  -4.540  1.00  0.70           H  
ATOM     63  HE2 TYR A   3       9.361  -2.537  -4.121  1.00  0.70           H  
ATOM     64  HH  TYR A   3       6.026  -2.047  -5.219  1.00  0.70           H  
ATOM     65  N   SER A   4      11.543   2.547  -0.195  1.00  0.67           N  
ATOM     66  CA  SER A   4      12.607   3.429   0.242  1.00  0.67           C  
ATOM     67  C   SER A   4      13.267   4.050  -0.967  1.00  0.67           C  
ATOM     68  O   SER A   4      13.222   3.474  -2.059  1.00  0.67           O  
ATOM     69  CB  SER A   4      13.633   2.653   1.043  1.00  0.67           C  
ATOM     70  OG  SER A   4      14.323   1.709   0.236  1.00  0.67           O  
ATOM     71  H   SER A   4      11.677   1.547  -0.178  1.00  0.67           H  
ATOM     72  HA  SER A   4      12.181   4.223   0.861  1.00  0.67           H  
ATOM     73 1HB  SER A   4      14.348   3.343   1.489  1.00  0.67           H  
ATOM     74 2HB  SER A   4      13.132   2.134   1.858  1.00  0.67           H  
ATOM     75  HG  SER A   4      14.814   1.148   0.856  1.00  0.67           H  
ATOM     76  N   ARG A   5      13.985   5.149  -0.760  1.00  0.65           N  
ATOM     77  CA  ARG A   5      14.706   5.771  -1.859  1.00  0.65           C  
ATOM     78  C   ARG A   5      15.628   4.772  -2.537  1.00  0.65           C  
ATOM     79  O   ARG A   5      15.682   4.697  -3.763  1.00  0.65           O  
ATOM     80  CB  ARG A   5      15.532   6.945  -1.356  1.00  0.65           C  
ATOM     81  CG  ARG A   5      16.261   7.695  -2.427  1.00  0.65           C  
ATOM     82  CD  ARG A   5      17.073   8.801  -1.887  1.00  0.65           C  
ATOM     83  NE  ARG A   5      18.210   8.333  -1.092  1.00  0.65           N  
ATOM     84  CZ  ARG A   5      19.112   9.151  -0.509  1.00  0.65           C  
ATOM     85  NH1 ARG A   5      19.009  10.449  -0.661  1.00  0.65           N  
ATOM     86  NH2 ARG A   5      20.105   8.666   0.215  1.00  0.65           N  
ATOM     87  H   ARG A   5      13.998   5.573   0.156  1.00  0.65           H  
ATOM     88  HA  ARG A   5      13.980   6.129  -2.591  1.00  0.65           H  
ATOM     89 1HB  ARG A   5      14.883   7.650  -0.839  1.00  0.65           H  
ATOM     90 2HB  ARG A   5      16.274   6.589  -0.640  1.00  0.65           H  
ATOM     91 1HG  ARG A   5      16.925   7.015  -2.968  1.00  0.65           H  
ATOM     92 2HG  ARG A   5      15.540   8.115  -3.110  1.00  0.65           H  
ATOM     93 1HD  ARG A   5      17.434   9.420  -2.684  1.00  0.65           H  
ATOM     94 2HD  ARG A   5      16.441   9.406  -1.239  1.00  0.65           H  
ATOM     95  HE  ARG A   5      18.322   7.335  -0.962  1.00  0.65           H  
ATOM     96 1HH1 ARG A   5      18.265  10.832  -1.218  1.00  0.65           H  
ATOM     97 2HH1 ARG A   5      19.688  11.060  -0.224  1.00  0.65           H  
ATOM     98 1HH2 ARG A   5      20.215   7.673   0.357  1.00  0.65           H  
ATOM     99 2HH2 ARG A   5      20.774   9.301   0.632  1.00  0.65           H  
ATOM    100  N   CYS A   6      16.323   3.976  -1.724  1.00  0.65           N  
ATOM    101  CA  CYS A   6      17.268   2.991  -2.220  1.00  0.65           C  
ATOM    102  C   CYS A   6      16.559   1.905  -3.026  1.00  0.65           C  
ATOM    103  O   CYS A   6      17.069   1.452  -4.056  1.00  0.65           O  
ATOM    104  CB  CYS A   6      17.972   2.330  -1.046  1.00  0.65           C  
ATOM    105  SG  CYS A   6      19.054   3.435  -0.135  1.00  0.65           S  
ATOM    106  H   CYS A   6      16.199   4.077  -0.729  1.00  0.65           H  
ATOM    107  HA  CYS A   6      17.999   3.491  -2.853  1.00  0.65           H  
ATOM    108 1HB  CYS A   6      17.232   1.925  -0.357  1.00  0.65           H  
ATOM    109 2HB  CYS A   6      18.572   1.497  -1.412  1.00  0.65           H  
ATOM    110  HG  CYS A   6      19.757   3.859  -1.191  1.00  0.65           H  
ATOM    111  N   GLY A   7      15.367   1.489  -2.566  1.00  0.65           N  
ATOM    112  CA  GLY A   7      14.597   0.463  -3.267  1.00  0.65           C  
ATOM    113  C   GLY A   7      14.251   0.924  -4.675  1.00  0.65           C  
ATOM    114  O   GLY A   7      14.290   0.136  -5.630  1.00  0.65           O  
ATOM    115  H   GLY A   7      14.983   1.868  -1.700  1.00  0.65           H  
ATOM    116 1HA  GLY A   7      15.168  -0.464  -3.307  1.00  0.65           H  
ATOM    117 2HA  GLY A   7      13.681   0.263  -2.711  1.00  0.65           H  
ATOM    118  N   ILE A   8      13.955   2.216  -4.798  1.00  0.66           N  
ATOM    119  CA  ILE A   8      13.629   2.825  -6.073  1.00  0.66           C  
ATOM    120  C   ILE A   8      14.874   3.006  -6.929  1.00  0.66           C  
ATOM    121  O   ILE A   8      14.848   2.674  -8.110  1.00  0.66           O  
ATOM    122  CB  ILE A   8      12.828   4.114  -5.867  1.00  0.66           C  
ATOM    123  CG1 ILE A   8      11.501   3.748  -5.202  1.00  0.66           C  
ATOM    124  CG2 ILE A   8      12.589   4.823  -7.150  1.00  0.66           C  
ATOM    125  CD1 ILE A   8      10.669   2.763  -6.023  1.00  0.66           C  
ATOM    126  H   ILE A   8      13.927   2.786  -3.948  1.00  0.66           H  
ATOM    127  HA  ILE A   8      12.971   2.143  -6.606  1.00  0.66           H  
ATOM    128  HB  ILE A   8      13.377   4.770  -5.183  1.00  0.66           H  
ATOM    129 1HG1 ILE A   8      11.708   3.329  -4.222  1.00  0.66           H  
ATOM    130 2HG1 ILE A   8      10.922   4.619  -5.076  1.00  0.66           H  
ATOM    131 1HG2 ILE A   8      12.024   5.734  -6.971  1.00  0.66           H  
ATOM    132 2HG2 ILE A   8      13.539   5.062  -7.572  1.00  0.66           H  
ATOM    133 3HG2 ILE A   8      12.033   4.176  -7.831  1.00  0.66           H  
ATOM    134 1HD1 ILE A   8       9.734   2.549  -5.522  1.00  0.66           H  
ATOM    135 2HD1 ILE A   8      10.455   3.201  -6.996  1.00  0.66           H  
ATOM    136 3HD1 ILE A   8      11.227   1.837  -6.156  1.00  0.66           H  
ATOM    137  N   VAL A   9      15.994   3.435  -6.344  1.00  0.67           N  
ATOM    138  CA  VAL A   9      17.210   3.554  -7.145  1.00  0.67           C  
ATOM    139  C   VAL A   9      17.534   2.191  -7.761  1.00  0.67           C  
ATOM    140  O   VAL A   9      17.835   2.080  -8.948  1.00  0.67           O  
ATOM    141  CB  VAL A   9      18.424   3.960  -6.272  1.00  0.67           C  
ATOM    142  CG1 VAL A   9      19.721   3.847  -7.084  1.00  0.67           C  
ATOM    143  CG2 VAL A   9      18.309   5.359  -5.777  1.00  0.67           C  
ATOM    144  H   VAL A   9      15.986   3.708  -5.361  1.00  0.67           H  
ATOM    145  HA  VAL A   9      17.050   4.288  -7.933  1.00  0.67           H  
ATOM    146  HB  VAL A   9      18.481   3.272  -5.428  1.00  0.67           H  
ATOM    147 1HG1 VAL A   9      20.578   4.105  -6.455  1.00  0.67           H  
ATOM    148 2HG1 VAL A   9      19.838   2.833  -7.446  1.00  0.67           H  
ATOM    149 3HG1 VAL A   9      19.680   4.526  -7.927  1.00  0.67           H  
ATOM    150 1HG2 VAL A   9      19.161   5.598  -5.176  1.00  0.67           H  
ATOM    151 2HG2 VAL A   9      18.300   5.993  -6.606  1.00  0.67           H  
ATOM    152 3HG2 VAL A   9      17.411   5.487  -5.200  1.00  0.67           H  
ATOM    153  N   LYS A  10      17.456   1.133  -6.963  1.00  0.69           N  
ATOM    154  CA  LYS A  10      17.744  -0.187  -7.495  1.00  0.69           C  
ATOM    155  C   LYS A  10      16.765  -0.619  -8.580  1.00  0.69           C  
ATOM    156  O   LYS A  10      17.184  -1.047  -9.662  1.00  0.69           O  
ATOM    157  CB  LYS A  10      17.787  -1.211  -6.365  1.00  0.69           C  
ATOM    158  CG  LYS A  10      18.114  -2.628  -6.814  1.00  0.69           C  
ATOM    159  CD  LYS A  10      18.199  -3.576  -5.627  1.00  0.69           C  
ATOM    160  CE  LYS A  10      18.491  -5.004  -6.071  1.00  0.69           C  
ATOM    161  NZ  LYS A  10      18.571  -5.936  -4.915  1.00  0.69           N  
ATOM    162  H   LYS A  10      17.206   1.247  -5.980  1.00  0.69           H  
ATOM    163  HA  LYS A  10      18.712  -0.158  -7.964  1.00  0.69           H  
ATOM    164 1HB  LYS A  10      18.529  -0.904  -5.628  1.00  0.69           H  
ATOM    165 2HB  LYS A  10      16.817  -1.227  -5.859  1.00  0.69           H  
ATOM    166 1HG  LYS A  10      17.336  -2.976  -7.496  1.00  0.69           H  
ATOM    167 2HG  LYS A  10      19.066  -2.628  -7.346  1.00  0.69           H  
ATOM    168 1HD  LYS A  10      18.991  -3.244  -4.953  1.00  0.69           H  
ATOM    169 2HD  LYS A  10      17.253  -3.558  -5.084  1.00  0.69           H  
ATOM    170 1HE  LYS A  10      17.700  -5.338  -6.740  1.00  0.69           H  
ATOM    171 2HE  LYS A  10      19.440  -5.024  -6.607  1.00  0.69           H  
ATOM    172 1HZ  LYS A  10      18.766  -6.869  -5.248  1.00  0.69           H  
ATOM    173 2HZ  LYS A  10      19.311  -5.638  -4.294  1.00  0.69           H  
ATOM    174 3HZ  LYS A  10      17.693  -5.931  -4.419  1.00  0.69           H  
ATOM    175  N   ALA A  11      15.462  -0.504  -8.320  1.00  0.71           N  
ATOM    176  CA  ALA A  11      14.478  -0.933  -9.304  1.00  0.71           C  
ATOM    177  C   ALA A  11      14.584  -0.163 -10.618  1.00  0.71           C  
ATOM    178  O   ALA A  11      14.493  -0.740 -11.706  1.00  0.71           O  
ATOM    179  CB  ALA A  11      13.093  -0.747  -8.732  1.00  0.71           C  
ATOM    180  H   ALA A  11      15.141  -0.142  -7.420  1.00  0.71           H  
ATOM    181  HA  ALA A  11      14.650  -1.988  -9.513  1.00  0.71           H  
ATOM    182 1HB  ALA A  11      12.369  -1.098  -9.442  1.00  0.71           H  
ATOM    183 2HB  ALA A  11      13.003  -1.314  -7.806  1.00  0.71           H  
ATOM    184 3HB  ALA A  11      12.928   0.313  -8.524  1.00  0.71           H  
ATOM    185  N   LEU A  12      14.824   1.137 -10.532  1.00  0.72           N  
ATOM    186  CA  LEU A  12      14.877   1.928 -11.741  1.00  0.72           C  
ATOM    187  C   LEU A  12      16.165   1.599 -12.504  1.00  0.72           C  
ATOM    188  O   LEU A  12      16.169   1.505 -13.742  1.00  0.72           O  
ATOM    189  CB  LEU A  12      14.844   3.408 -11.370  1.00  0.72           C  
ATOM    190  CG  LEU A  12      13.547   3.967 -10.677  1.00  0.72           C  
ATOM    191  CD1 LEU A  12      13.848   5.377 -10.323  1.00  0.72           C  
ATOM    192  CD2 LEU A  12      12.314   3.892 -11.519  1.00  0.72           C  
ATOM    193  H   LEU A  12      14.922   1.593  -9.625  1.00  0.72           H  
ATOM    194  HA  LEU A  12      14.019   1.684 -12.363  1.00  0.72           H  
ATOM    195 1HB  LEU A  12      15.612   3.561 -10.651  1.00  0.72           H  
ATOM    196 2HB  LEU A  12      15.062   4.010 -12.242  1.00  0.72           H  
ATOM    197  HG  LEU A  12      13.359   3.402  -9.782  1.00  0.72           H  
ATOM    198 1HD1 LEU A  12      13.009   5.833  -9.805  1.00  0.72           H  
ATOM    199 2HD1 LEU A  12      14.724   5.386  -9.693  1.00  0.72           H  
ATOM    200 3HD1 LEU A  12      14.050   5.914 -11.221  1.00  0.72           H  
ATOM    201 1HD2 LEU A  12      11.481   4.305 -10.953  1.00  0.72           H  
ATOM    202 2HD2 LEU A  12      12.442   4.473 -12.383  1.00  0.72           H  
ATOM    203 3HD2 LEU A  12      12.103   2.856 -11.785  1.00  0.72           H  
ATOM    204  N   ALA A  13      17.268   1.368 -11.764  1.00  0.74           N  
ATOM    205  CA  ALA A  13      18.535   1.018 -12.399  1.00  0.74           C  
ATOM    206  C   ALA A  13      18.401  -0.296 -13.157  1.00  0.74           C  
ATOM    207  O   ALA A  13      18.852  -0.417 -14.300  1.00  0.74           O  
ATOM    208  CB  ALA A  13      19.644   0.890 -11.353  1.00  0.74           C  
ATOM    209  H   ALA A  13      17.246   1.456 -10.745  1.00  0.74           H  
ATOM    210  HA  ALA A  13      18.792   1.803 -13.106  1.00  0.74           H  
ATOM    211 1HB  ALA A  13      20.582   0.640 -11.841  1.00  0.74           H  
ATOM    212 2HB  ALA A  13      19.756   1.826 -10.811  1.00  0.74           H  
ATOM    213 3HB  ALA A  13      19.379   0.102 -10.648  1.00  0.74           H  
ATOM    214  N   ALA A  14      17.698  -1.258 -12.546  1.00  0.76           N  
ATOM    215  CA  ALA A  14      17.480  -2.584 -13.117  1.00  0.76           C  
ATOM    216  C   ALA A  14      16.758  -2.509 -14.449  1.00  0.76           C  
ATOM    217  O   ALA A  14      17.007  -3.301 -15.358  1.00  0.76           O  
ATOM    218  CB  ALA A  14      16.678  -3.437 -12.153  1.00  0.76           C  
ATOM    219  H   ALA A  14      17.339  -1.079 -11.607  1.00  0.76           H  
ATOM    220  HA  ALA A  14      18.454  -3.043 -13.281  1.00  0.76           H  
ATOM    221 1HB  ALA A  14      16.543  -4.432 -12.570  1.00  0.76           H  
ATOM    222 2HB  ALA A  14      17.209  -3.505 -11.202  1.00  0.76           H  
ATOM    223 3HB  ALA A  14      15.706  -2.977 -11.991  1.00  0.76           H  
ATOM    224  N   LEU A  15      15.876  -1.530 -14.562  1.00  0.78           N  
ATOM    225  CA  LEU A  15      15.073  -1.319 -15.748  1.00  0.78           C  
ATOM    226  C   LEU A  15      15.725  -0.455 -16.829  1.00  0.78           C  
ATOM    227  O   LEU A  15      15.099  -0.167 -17.854  1.00  0.78           O  
ATOM    228  CB  LEU A  15      13.747  -0.750 -15.308  1.00  0.78           C  
ATOM    229  CG  LEU A  15      12.946  -1.726 -14.470  1.00  0.78           C  
ATOM    230  CD1 LEU A  15      11.760  -1.080 -13.958  1.00  0.78           C  
ATOM    231  CD2 LEU A  15      12.560  -2.904 -15.322  1.00  0.78           C  
ATOM    232  H   LEU A  15      15.709  -0.931 -13.750  1.00  0.78           H  
ATOM    233  HA  LEU A  15      14.881  -2.295 -16.186  1.00  0.78           H  
ATOM    234 1HB  LEU A  15      13.926   0.149 -14.712  1.00  0.78           H  
ATOM    235 2HB  LEU A  15      13.166  -0.489 -16.184  1.00  0.78           H  
ATOM    236  HG  LEU A  15      13.543  -2.068 -13.627  1.00  0.78           H  
ATOM    237 1HD1 LEU A  15      11.215  -1.814 -13.380  1.00  0.78           H  
ATOM    238 2HD1 LEU A  15      12.053  -0.241 -13.327  1.00  0.78           H  
ATOM    239 3HD1 LEU A  15      11.155  -0.736 -14.780  1.00  0.78           H  
ATOM    240 1HD2 LEU A  15      11.982  -3.610 -14.721  1.00  0.78           H  
ATOM    241 2HD2 LEU A  15      11.952  -2.564 -16.162  1.00  0.78           H  
ATOM    242 3HD2 LEU A  15      13.459  -3.394 -15.696  1.00  0.78           H  
ATOM    243  N   GLY A  16      16.972  -0.031 -16.613  1.00  0.80           N  
ATOM    244  CA  GLY A  16      17.688   0.754 -17.614  1.00  0.80           C  
ATOM    245  C   GLY A  16      17.458   2.264 -17.582  1.00  0.80           C  
ATOM    246  O   GLY A  16      17.858   2.966 -18.509  1.00  0.80           O  
ATOM    247  H   GLY A  16      17.461  -0.277 -15.751  1.00  0.80           H  
ATOM    248 1HA  GLY A  16      18.754   0.562 -17.492  1.00  0.80           H  
ATOM    249 2HA  GLY A  16      17.426   0.377 -18.601  1.00  0.80           H  
ATOM    250  N   LEU A  17      16.801   2.778 -16.549  1.00  0.84           N  
ATOM    251  CA  LEU A  17      16.559   4.216 -16.474  1.00  0.84           C  
ATOM    252  C   LEU A  17      17.768   5.094 -16.244  1.00  0.84           C  
ATOM    253  O   LEU A  17      17.762   6.262 -16.629  1.00  0.84           O  
ATOM    254  CB  LEU A  17      15.499   4.518 -15.445  1.00  0.84           C  
ATOM    255  CG  LEU A  17      14.150   4.160 -15.894  1.00  0.84           C  
ATOM    256  CD1 LEU A  17      13.246   4.240 -14.829  1.00  0.84           C  
ATOM    257  CD2 LEU A  17      13.756   5.167 -16.916  1.00  0.84           C  
ATOM    258  H   LEU A  17      16.493   2.181 -15.779  1.00  0.84           H  
ATOM    259  HA  LEU A  17      16.132   4.505 -17.427  1.00  0.84           H  
ATOM    260 1HB  LEU A  17      15.719   3.962 -14.542  1.00  0.84           H  
ATOM    261 2HB  LEU A  17      15.515   5.577 -15.216  1.00  0.84           H  
ATOM    262  HG  LEU A  17      14.138   3.151 -16.318  1.00  0.84           H  
ATOM    263 1HD1 LEU A  17      12.275   4.024 -15.189  1.00  0.84           H  
ATOM    264 2HD1 LEU A  17      13.543   3.513 -14.088  1.00  0.84           H  
ATOM    265 3HD1 LEU A  17      13.266   5.249 -14.414  1.00  0.84           H  
ATOM    266 1HD2 LEU A  17      12.759   4.944 -17.276  1.00  0.84           H  
ATOM    267 2HD2 LEU A  17      13.767   6.162 -16.475  1.00  0.84           H  
ATOM    268 3HD2 LEU A  17      14.470   5.127 -17.725  1.00  0.84           H  
ATOM    269  N   ASP A  18      18.799   4.578 -15.597  1.00  0.88           N  
ATOM    270  CA  ASP A  18      19.932   5.435 -15.298  1.00  0.88           C  
ATOM    271  C   ASP A  18      20.559   5.908 -16.603  1.00  0.88           C  
ATOM    272  O   ASP A  18      21.148   5.111 -17.332  1.00  0.88           O  
ATOM    273  CB  ASP A  18      20.997   4.695 -14.475  1.00  0.88           C  
ATOM    274  CG  ASP A  18      22.103   5.642 -13.871  1.00  0.88           C  
ATOM    275  OD1 ASP A  18      21.898   6.863 -13.798  1.00  0.88           O  
ATOM    276  OD2 ASP A  18      23.126   5.127 -13.484  1.00  0.88           O  
ATOM    277  H   ASP A  18      18.789   3.608 -15.317  1.00  0.88           H  
ATOM    278  HA  ASP A  18      19.582   6.310 -14.762  1.00  0.88           H  
ATOM    279 1HB  ASP A  18      20.519   4.151 -13.661  1.00  0.88           H  
ATOM    280 2HB  ASP A  18      21.488   3.957 -15.109  1.00  0.88           H  
ATOM    281  N   ASN A  19      20.463   7.214 -16.861  1.00  0.92           N  
ATOM    282  CA  ASN A  19      20.951   7.884 -18.061  1.00  0.92           C  
ATOM    283  C   ASN A  19      20.184   7.495 -19.323  1.00  0.92           C  
ATOM    284  O   ASN A  19      20.679   7.674 -20.444  1.00  0.92           O  
ATOM    285  CB  ASN A  19      22.445   7.652 -18.225  1.00  0.92           C  
ATOM    286  CG  ASN A  19      23.218   8.209 -17.053  1.00  0.92           C  
ATOM    287  OD1 ASN A  19      23.115   9.398 -16.726  1.00  0.92           O  
ATOM    288  ND2 ASN A  19      23.979   7.366 -16.408  1.00  0.92           N  
ATOM    289  H   ASN A  19      19.927   7.794 -16.221  1.00  0.92           H  
ATOM    290  HA  ASN A  19      20.813   8.952 -17.929  1.00  0.92           H  
ATOM    291 1HB  ASN A  19      22.680   6.604 -18.354  1.00  0.92           H  
ATOM    292 2HB  ASN A  19      22.777   8.165 -19.126  1.00  0.92           H  
ATOM    293 1HD2 ASN A  19      24.504   7.668 -15.609  1.00  0.92           H  
ATOM    294 2HD2 ASN A  19      24.024   6.409 -16.696  1.00  0.92           H  
ATOM    295  N   TYR A  20      18.943   7.036 -19.166  1.00  0.95           N  
ATOM    296  CA  TYR A  20      18.109   6.772 -20.328  1.00  0.95           C  
ATOM    297  C   TYR A  20      17.905   8.066 -21.073  1.00  0.95           C  
ATOM    298  O   TYR A  20      17.346   9.010 -20.536  1.00  0.95           O  
ATOM    299  CB  TYR A  20      16.748   6.228 -19.915  1.00  0.95           C  
ATOM    300  CG  TYR A  20      15.828   5.989 -21.069  1.00  0.95           C  
ATOM    301  CD1 TYR A  20      15.966   4.853 -21.845  1.00  0.95           C  
ATOM    302  CD2 TYR A  20      14.848   6.932 -21.371  1.00  0.95           C  
ATOM    303  CE1 TYR A  20      15.124   4.651 -22.923  1.00  0.95           C  
ATOM    304  CE2 TYR A  20      14.008   6.732 -22.448  1.00  0.95           C  
ATOM    305  CZ  TYR A  20      14.145   5.596 -23.224  1.00  0.95           C  
ATOM    306  OH  TYR A  20      13.319   5.396 -24.305  1.00  0.95           O  
ATOM    307  H   TYR A  20      18.573   6.877 -18.228  1.00  0.95           H  
ATOM    308  HA  TYR A  20      18.615   6.061 -20.982  1.00  0.95           H  
ATOM    309 1HB  TYR A  20      16.893   5.285 -19.405  1.00  0.95           H  
ATOM    310 2HB  TYR A  20      16.267   6.914 -19.214  1.00  0.95           H  
ATOM    311  HD1 TYR A  20      16.737   4.121 -21.605  1.00  0.95           H  
ATOM    312  HD2 TYR A  20      14.747   7.828 -20.758  1.00  0.95           H  
ATOM    313  HE1 TYR A  20      15.230   3.757 -23.536  1.00  0.95           H  
ATOM    314  HE2 TYR A  20      13.241   7.470 -22.688  1.00  0.95           H  
ATOM    315  HH  TYR A  20      12.655   6.089 -24.332  1.00  0.95           H  
ATOM    316  N   GLY A  21      18.403   8.176 -22.289  1.00  0.95           N  
ATOM    317  CA  GLY A  21      18.208   9.433 -23.004  1.00  0.95           C  
ATOM    318  C   GLY A  21      19.059  10.559 -22.407  1.00  0.95           C  
ATOM    319  O   GLY A  21      18.830  11.736 -22.691  1.00  0.95           O  
ATOM    320  H   GLY A  21      18.893   7.403 -22.716  1.00  0.95           H  
ATOM    321 1HA  GLY A  21      18.466   9.295 -24.054  1.00  0.95           H  
ATOM    322 2HA  GLY A  21      17.155   9.709 -22.966  1.00  0.95           H  
ATOM    323  N   GLY A  22      20.030  10.197 -21.566  1.00  0.92           N  
ATOM    324  CA  GLY A  22      20.857  11.160 -20.859  1.00  0.92           C  
ATOM    325  C   GLY A  22      20.222  11.635 -19.543  1.00  0.92           C  
ATOM    326  O   GLY A  22      20.762  12.525 -18.888  1.00  0.92           O  
ATOM    327  H   GLY A  22      20.188   9.212 -21.376  1.00  0.92           H  
ATOM    328 1HA  GLY A  22      21.823  10.701 -20.646  1.00  0.92           H  
ATOM    329 2HA  GLY A  22      21.046  12.017 -21.502  1.00  0.92           H  
ATOM    330  N   LEU A  23      19.090  11.045 -19.142  1.00  0.88           N  
ATOM    331  CA  LEU A  23      18.407  11.455 -17.918  1.00  0.88           C  
ATOM    332  C   LEU A  23      18.891  10.543 -16.763  1.00  0.88           C  
ATOM    333  O   LEU A  23      18.581   9.355 -16.762  1.00  0.88           O  
ATOM    334  CB  LEU A  23      16.914  11.253 -18.154  1.00  0.88           C  
ATOM    335  CG  LEU A  23      16.405  11.870 -19.497  1.00  0.88           C  
ATOM    336  CD1 LEU A  23      14.904  11.541 -19.678  1.00  0.88           C  
ATOM    337  CD2 LEU A  23      16.736  13.348 -19.541  1.00  0.88           C  
ATOM    338  H   LEU A  23      18.656  10.320 -19.714  1.00  0.88           H  
ATOM    339  HA  LEU A  23      18.616  12.502 -17.734  1.00  0.88           H  
ATOM    340 1HB  LEU A  23      16.714  10.182 -18.192  1.00  0.88           H  
ATOM    341 2HB  LEU A  23      16.353  11.683 -17.330  1.00  0.88           H  
ATOM    342  HG  LEU A  23      16.929  11.403 -20.327  1.00  0.88           H  
ATOM    343 1HD1 LEU A  23      14.557  11.941 -20.629  1.00  0.88           H  
ATOM    344 2HD1 LEU A  23      14.789  10.457 -19.679  1.00  0.88           H  
ATOM    345 3HD1 LEU A  23      14.322  11.951 -18.888  1.00  0.88           H  
ATOM    346 1HD2 LEU A  23      16.408  13.758 -20.494  1.00  0.88           H  
ATOM    347 2HD2 LEU A  23      16.263  13.861 -18.761  1.00  0.88           H  
ATOM    348 3HD2 LEU A  23      17.814  13.475 -19.445  1.00  0.88           H  
ATOM    349  N   PRO A  24      19.636  11.040 -15.762  1.00  0.82           N  
ATOM    350  CA  PRO A  24      20.251  10.239 -14.707  1.00  0.82           C  
ATOM    351  C   PRO A  24      19.214   9.657 -13.756  1.00  0.82           C  
ATOM    352  O   PRO A  24      18.166  10.269 -13.497  1.00  0.82           O  
ATOM    353  CB  PRO A  24      21.171  11.242 -14.020  1.00  0.82           C  
ATOM    354  CG  PRO A  24      20.524  12.595 -14.261  1.00  0.82           C  
ATOM    355  CD  PRO A  24      19.857  12.490 -15.629  1.00  0.82           C  
ATOM    356  HA  PRO A  24      20.850   9.434 -15.158  1.00  0.82           H  
ATOM    357 1HB  PRO A  24      21.248  10.989 -12.963  1.00  0.82           H  
ATOM    358 2HB  PRO A  24      22.186  11.163 -14.445  1.00  0.82           H  
ATOM    359 1HG  PRO A  24      19.820  12.823 -13.454  1.00  0.82           H  
ATOM    360 2HG  PRO A  24      21.289  13.382 -14.236  1.00  0.82           H  
ATOM    361 1HD  PRO A  24      18.901  13.037 -15.601  1.00  0.82           H  
ATOM    362 2HD  PRO A  24      20.536  12.859 -16.412  1.00  0.82           H  
ATOM    363  N   ILE A  25      19.547   8.524 -13.138  1.00  0.76           N  
ATOM    364  CA  ILE A  25      18.602   7.927 -12.205  1.00  0.76           C  
ATOM    365  C   ILE A  25      18.231   8.829 -11.038  1.00  0.76           C  
ATOM    366  O   ILE A  25      17.098   8.781 -10.575  1.00  0.76           O  
ATOM    367  CB  ILE A  25      19.123   6.577 -11.704  1.00  0.76           C  
ATOM    368  CG1 ILE A  25      18.061   5.843 -11.024  1.00  0.76           C  
ATOM    369  CG2 ILE A  25      20.308   6.716 -10.826  1.00  0.76           C  
ATOM    370  CD1 ILE A  25      18.444   4.465 -10.820  1.00  0.76           C  
ATOM    371  H   ILE A  25      20.428   8.033 -13.359  1.00  0.76           H  
ATOM    372  HA  ILE A  25      17.689   7.718 -12.753  1.00  0.76           H  
ATOM    373  HB  ILE A  25      19.403   5.995 -12.542  1.00  0.76           H  
ATOM    374 1HG1 ILE A  25      17.875   6.293 -10.056  1.00  0.76           H  
ATOM    375 2HG1 ILE A  25      17.143   5.877 -11.613  1.00  0.76           H  
ATOM    376 1HG2 ILE A  25      20.656   5.729 -10.522  1.00  0.76           H  
ATOM    377 2HG2 ILE A  25      21.105   7.230 -11.364  1.00  0.76           H  
ATOM    378 3HG2 ILE A  25      20.035   7.266  -9.976  1.00  0.76           H  
ATOM    379 1HD1 ILE A  25      17.668   3.970 -10.318  1.00  0.76           H  
ATOM    380 2HD1 ILE A  25      18.621   3.997 -11.783  1.00  0.76           H  
ATOM    381 3HD1 ILE A  25      19.347   4.414 -10.223  1.00  0.76           H  
ATOM    382  N   GLY A  26      19.123   9.706 -10.596  1.00  0.72           N  
ATOM    383  CA  GLY A  26      18.769  10.595  -9.496  1.00  0.72           C  
ATOM    384  C   GLY A  26      17.564  11.472  -9.861  1.00  0.72           C  
ATOM    385  O   GLY A  26      16.778  11.856  -8.997  1.00  0.72           O  
ATOM    386  H   GLY A  26      20.042   9.737 -11.013  1.00  0.72           H  
ATOM    387 1HA  GLY A  26      18.514   9.996  -8.624  1.00  0.72           H  
ATOM    388 2HA  GLY A  26      19.622  11.195  -9.205  1.00  0.72           H  
ATOM    389  N   HIS A  27      17.407  11.815 -11.148  1.00  0.69           N  
ATOM    390  CA  HIS A  27      16.269  12.628 -11.557  1.00  0.69           C  
ATOM    391  C   HIS A  27      14.989  11.811 -11.486  1.00  0.69           C  
ATOM    392  O   HIS A  27      13.939  12.315 -11.077  1.00  0.69           O  
ATOM    393  CB  HIS A  27      16.487  13.275 -12.938  1.00  0.69           C  
ATOM    394  CG  HIS A  27      17.441  14.458 -12.815  1.00  0.69           C  
ATOM    395  ND1 HIS A  27      17.759  15.314 -13.866  1.00  0.69           N  
ATOM    396  CD2 HIS A  27      18.106  14.928 -11.739  1.00  0.69           C  
ATOM    397  CE1 HIS A  27      18.604  16.235 -13.430  1.00  0.69           C  
ATOM    398  NE2 HIS A  27      18.821  16.028 -12.148  1.00  0.69           N  
ATOM    399  H   HIS A  27      18.033  11.454 -11.862  1.00  0.69           H  
ATOM    400  HA  HIS A  27      16.150  13.450 -10.852  1.00  0.69           H  
ATOM    401 1HB  HIS A  27      16.914  12.544 -13.630  1.00  0.69           H  
ATOM    402 2HB  HIS A  27      15.538  13.606 -13.349  1.00  0.69           H  
ATOM    403  HD2 HIS A  27      18.079  14.516 -10.729  1.00  0.69           H  
ATOM    404  HE1 HIS A  27      19.037  17.039 -14.024  1.00  0.69           H  
ATOM    405  HE2 HIS A  27      19.423  16.598 -11.548  1.00  0.69           H  
ATOM    406  N   TRP A  28      15.081  10.529 -11.829  1.00  0.67           N  
ATOM    407  CA  TRP A  28      13.885   9.687 -11.780  1.00  0.67           C  
ATOM    408  C   TRP A  28      13.461   9.382 -10.352  1.00  0.67           C  
ATOM    409  O   TRP A  28      12.267   9.312 -10.040  1.00  0.67           O  
ATOM    410  CB  TRP A  28      14.121   8.390 -12.513  1.00  0.67           C  
ATOM    411  CG  TRP A  28      14.231   8.618 -13.909  1.00  0.67           C  
ATOM    412  CD1 TRP A  28      15.289   8.431 -14.753  1.00  0.67           C  
ATOM    413  CD2 TRP A  28      13.202   9.185 -14.669  1.00  0.67           C  
ATOM    414  NE1 TRP A  28      14.954   8.833 -15.996  1.00  0.67           N  
ATOM    415  CE2 TRP A  28      13.678   9.311 -15.963  1.00  0.67           C  
ATOM    416  CE3 TRP A  28      11.913   9.615 -14.352  1.00  0.67           C  
ATOM    417  CZ2 TRP A  28      12.922   9.841 -16.937  1.00  0.67           C  
ATOM    418  CZ3 TRP A  28      11.156  10.152 -15.327  1.00  0.67           C  
ATOM    419  CH2 TRP A  28      11.643  10.267 -16.582  1.00  0.67           C  
ATOM    420  H   TRP A  28      15.983  10.168 -12.156  1.00  0.67           H  
ATOM    421  HA  TRP A  28      13.073  10.219 -12.272  1.00  0.67           H  
ATOM    422 1HB  TRP A  28      15.036   7.916 -12.150  1.00  0.67           H  
ATOM    423 2HB  TRP A  28      13.286   7.719 -12.340  1.00  0.67           H  
ATOM    424  HD1 TRP A  28      16.258   8.024 -14.478  1.00  0.67           H  
ATOM    425  HE1 TRP A  28      15.560   8.800 -16.810  1.00  0.67           H  
ATOM    426  HE3 TRP A  28      11.529   9.523 -13.335  1.00  0.67           H  
ATOM    427  HZ2 TRP A  28      13.284   9.948 -17.950  1.00  0.67           H  
ATOM    428  HZ3 TRP A  28      10.157  10.487 -15.079  1.00  0.67           H  
ATOM    429  HH2 TRP A  28      11.012  10.701 -17.319  1.00  0.67           H  
ATOM    430  N   VAL A  29      14.448   9.245  -9.481  1.00  0.65           N  
ATOM    431  CA  VAL A  29      14.205   8.984  -8.078  1.00  0.65           C  
ATOM    432  C   VAL A  29      13.613  10.228  -7.449  1.00  0.65           C  
ATOM    433  O   VAL A  29      12.625  10.139  -6.721  1.00  0.65           O  
ATOM    434  CB  VAL A  29      15.506   8.584  -7.408  1.00  0.65           C  
ATOM    435  CG1 VAL A  29      15.353   8.445  -5.917  1.00  0.65           C  
ATOM    436  CG2 VAL A  29      15.933   7.287  -7.975  1.00  0.65           C  
ATOM    437  H   VAL A  29      15.410   9.294  -9.819  1.00  0.65           H  
ATOM    438  HA  VAL A  29      13.494   8.163  -7.989  1.00  0.65           H  
ATOM    439  HB  VAL A  29      16.250   9.340  -7.624  1.00  0.65           H  
ATOM    440 1HG1 VAL A  29      16.313   8.154  -5.490  1.00  0.65           H  
ATOM    441 2HG1 VAL A  29      15.035   9.396  -5.491  1.00  0.65           H  
ATOM    442 3HG1 VAL A  29      14.617   7.680  -5.698  1.00  0.65           H  
ATOM    443 1HG2 VAL A  29      16.839   7.033  -7.561  1.00  0.65           H  
ATOM    444 2HG2 VAL A  29      15.199   6.538  -7.743  1.00  0.65           H  
ATOM    445 3HG2 VAL A  29      16.036   7.366  -9.036  1.00  0.65           H  
ATOM    446  N   GLY A  30      14.190  11.394  -7.763  1.00  0.64           N  
ATOM    447  CA  GLY A  30      13.671  12.661  -7.276  1.00  0.64           C  
ATOM    448  C   GLY A  30      12.225  12.838  -7.742  1.00  0.64           C  
ATOM    449  O   GLY A  30      11.359  13.251  -6.970  1.00  0.64           O  
ATOM    450  H   GLY A  30      15.022  11.417  -8.350  1.00  0.64           H  
ATOM    451 1HA  GLY A  30      13.729  12.694  -6.190  1.00  0.64           H  
ATOM    452 2HA  GLY A  30      14.291  13.468  -7.664  1.00  0.64           H  
ATOM    453  N   LEU A  31      11.928  12.477  -8.994  1.00  0.64           N  
ATOM    454  CA  LEU A  31      10.547  12.565  -9.428  1.00  0.64           C  
ATOM    455  C   LEU A  31       9.656  11.668  -8.583  1.00  0.64           C  
ATOM    456  O   LEU A  31       8.624  12.116  -8.086  1.00  0.64           O  
ATOM    457  CB  LEU A  31      10.365  12.255 -10.920  1.00  0.64           C  
ATOM    458  CG  LEU A  31       8.900  12.198 -11.295  1.00  0.64           C  
ATOM    459  CD1 LEU A  31       8.263  13.470 -10.903  1.00  0.64           C  
ATOM    460  CD2 LEU A  31       8.731  11.993 -12.795  1.00  0.64           C  
ATOM    461  H   LEU A  31      12.654  12.175  -9.642  1.00  0.64           H  
ATOM    462  HA  LEU A  31      10.218  13.592  -9.283  1.00  0.64           H  
ATOM    463 1HB  LEU A  31      10.856  13.028 -11.510  1.00  0.64           H  
ATOM    464 2HB  LEU A  31      10.825  11.291 -11.144  1.00  0.64           H  
ATOM    465  HG  LEU A  31       8.419  11.388 -10.750  1.00  0.64           H  
ATOM    466 1HD1 LEU A  31       7.212  13.406 -11.145  1.00  0.64           H  
ATOM    467 2HD1 LEU A  31       8.373  13.626  -9.833  1.00  0.64           H  
ATOM    468 3HD1 LEU A  31       8.719  14.299 -11.432  1.00  0.64           H  
ATOM    469 1HD2 LEU A  31       7.664  11.973 -13.008  1.00  0.64           H  
ATOM    470 2HD2 LEU A  31       9.196  12.818 -13.339  1.00  0.64           H  
ATOM    471 3HD2 LEU A  31       9.184  11.066 -13.099  1.00  0.64           H  
ATOM    472  N   ALA A  32      10.046  10.414  -8.382  1.00  0.63           N  
ATOM    473  CA  ALA A  32       9.234   9.517  -7.572  1.00  0.63           C  
ATOM    474  C   ALA A  32       9.042  10.063  -6.143  1.00  0.63           C  
ATOM    475  O   ALA A  32       7.941   9.968  -5.568  1.00  0.63           O  
ATOM    476  CB  ALA A  32       9.899   8.152  -7.532  1.00  0.63           C  
ATOM    477  H   ALA A  32      10.904  10.072  -8.816  1.00  0.63           H  
ATOM    478  HA  ALA A  32       8.259   9.433  -8.035  1.00  0.63           H  
ATOM    479 1HB  ALA A  32       9.287   7.466  -6.953  1.00  0.63           H  
ATOM    480 2HB  ALA A  32      10.013   7.773  -8.544  1.00  0.63           H  
ATOM    481 3HB  ALA A  32      10.878   8.245  -7.075  1.00  0.63           H  
ATOM    482  N   LYS A  33      10.094  10.684  -5.595  1.00  0.63           N  
ATOM    483  CA  LYS A  33      10.082  11.264  -4.256  1.00  0.63           C  
ATOM    484  C   LYS A  33       9.071  12.379  -4.094  1.00  0.63           C  
ATOM    485  O   LYS A  33       8.283  12.385  -3.151  1.00  0.63           O  
ATOM    486  CB  LYS A  33      11.446  11.855  -3.920  1.00  0.63           C  
ATOM    487  CG  LYS A  33      11.556  12.471  -2.542  1.00  0.63           C  
ATOM    488  CD  LYS A  33      12.967  12.960  -2.288  1.00  0.63           C  
ATOM    489  CE  LYS A  33      13.075  13.678  -0.954  1.00  0.63           C  
ATOM    490  NZ  LYS A  33      14.468  14.123  -0.674  1.00  0.63           N  
ATOM    491  H   LYS A  33      10.967  10.718  -6.121  1.00  0.63           H  
ATOM    492  HA  LYS A  33       9.837  10.475  -3.545  1.00  0.63           H  
ATOM    493 1HB  LYS A  33      12.223  11.135  -4.070  1.00  0.63           H  
ATOM    494 2HB  LYS A  33      11.648  12.661  -4.608  1.00  0.63           H  
ATOM    495 1HG  LYS A  33      10.870  13.318  -2.472  1.00  0.63           H  
ATOM    496 2HG  LYS A  33      11.282  11.737  -1.787  1.00  0.63           H  
ATOM    497 1HD  LYS A  33      13.651  12.112  -2.301  1.00  0.63           H  
ATOM    498 2HD  LYS A  33      13.252  13.648  -3.085  1.00  0.63           H  
ATOM    499 1HE  LYS A  33      12.423  14.553  -0.973  1.00  0.63           H  
ATOM    500 2HE  LYS A  33      12.748  13.011  -0.157  1.00  0.63           H  
ATOM    501 1HZ  LYS A  33      14.497  14.601   0.216  1.00  0.63           H  
ATOM    502 2HZ  LYS A  33      15.076  13.322  -0.642  1.00  0.63           H  
ATOM    503 3HZ  LYS A  33      14.781  14.750  -1.402  1.00  0.63           H  
ATOM    504  N   TYR A  34       9.102  13.346  -5.000  1.00  0.62           N  
ATOM    505  CA  TYR A  34       8.222  14.497  -4.872  1.00  0.62           C  
ATOM    506  C   TYR A  34       6.863  14.284  -5.506  1.00  0.62           C  
ATOM    507  O   TYR A  34       5.869  14.870  -5.079  1.00  0.62           O  
ATOM    508  CB  TYR A  34       8.894  15.714  -5.470  1.00  0.62           C  
ATOM    509  CG  TYR A  34      10.054  16.211  -4.653  1.00  0.62           C  
ATOM    510  CD1 TYR A  34      11.348  15.937  -5.035  1.00  0.62           C  
ATOM    511  CD2 TYR A  34       9.813  16.956  -3.517  1.00  0.62           C  
ATOM    512  CE1 TYR A  34      12.407  16.399  -4.287  1.00  0.62           C  
ATOM    513  CE2 TYR A  34      10.863  17.424  -2.764  1.00  0.62           C  
ATOM    514  CZ  TYR A  34      12.157  17.148  -3.141  1.00  0.62           C  
ATOM    515  OH  TYR A  34      13.201  17.625  -2.379  1.00  0.62           O  
ATOM    516  H   TYR A  34       9.777  13.292  -5.768  1.00  0.62           H  
ATOM    517  HA  TYR A  34       8.061  14.682  -3.811  1.00  0.62           H  
ATOM    518 1HB  TYR A  34       9.261  15.471  -6.473  1.00  0.62           H  
ATOM    519 2HB  TYR A  34       8.173  16.521  -5.562  1.00  0.62           H  
ATOM    520  HD1 TYR A  34      11.530  15.360  -5.923  1.00  0.62           H  
ATOM    521  HD2 TYR A  34       8.788  17.177  -3.220  1.00  0.62           H  
ATOM    522  HE1 TYR A  34      13.428  16.178  -4.597  1.00  0.62           H  
ATOM    523  HE2 TYR A  34      10.668  18.015  -1.869  1.00  0.62           H  
ATOM    524  HH  TYR A  34      12.855  18.212  -1.701  1.00  0.62           H  
ATOM    525  N   GLY A  35       6.818  13.459  -6.535  1.00  0.61           N  
ATOM    526  CA  GLY A  35       5.592  13.167  -7.242  1.00  0.61           C  
ATOM    527  C   GLY A  35       4.592  12.427  -6.357  1.00  0.61           C  
ATOM    528  O   GLY A  35       3.436  12.835  -6.240  1.00  0.61           O  
ATOM    529  H   GLY A  35       7.661  13.004  -6.864  1.00  0.61           H  
ATOM    530 1HA  GLY A  35       5.152  14.095  -7.606  1.00  0.61           H  
ATOM    531 2HA  GLY A  35       5.825  12.560  -8.119  1.00  0.61           H  
ATOM    532  N   SER A  36       5.032  11.325  -5.744  1.00  0.60           N  
ATOM    533  CA  SER A  36       4.131  10.478  -4.972  1.00  0.60           C  
ATOM    534  C   SER A  36       4.678  10.013  -3.628  1.00  0.60           C  
ATOM    535  O   SER A  36       4.173   9.038  -3.075  1.00  0.60           O  
ATOM    536  CB  SER A  36       3.853   9.237  -5.756  1.00  0.60           C  
ATOM    537  OG  SER A  36       5.068   8.568  -5.939  1.00  0.60           O  
ATOM    538  H   SER A  36       6.006  11.030  -5.847  1.00  0.60           H  
ATOM    539  HA  SER A  36       3.206  11.026  -4.797  1.00  0.60           H  
ATOM    540 1HB  SER A  36       3.172   8.602  -5.202  1.00  0.60           H  
ATOM    541 2HB  SER A  36       3.398   9.469  -6.718  1.00  0.60           H  
ATOM    542  HG  SER A  36       5.480   8.948  -6.751  1.00  0.60           H  
ATOM    543  N   ASN A  37       5.760  10.616  -3.138  1.00  0.59           N  
ATOM    544  CA  ASN A  37       6.387  10.179  -1.880  1.00  0.59           C  
ATOM    545  C   ASN A  37       6.775   8.701  -1.927  1.00  0.59           C  
ATOM    546  O   ASN A  37       6.657   7.983  -0.930  1.00  0.59           O  
ATOM    547  CB  ASN A  37       5.452  10.426  -0.702  1.00  0.59           C  
ATOM    548  CG  ASN A  37       5.158  11.886  -0.467  1.00  0.59           C  
ATOM    549  OD1 ASN A  37       6.066  12.719  -0.353  1.00  0.59           O  
ATOM    550  ND2 ASN A  37       3.889  12.211  -0.389  1.00  0.59           N  
ATOM    551  H   ASN A  37       6.161  11.408  -3.627  1.00  0.59           H  
ATOM    552  HA  ASN A  37       7.305  10.743  -1.726  1.00  0.59           H  
ATOM    553 1HB  ASN A  37       4.515   9.895  -0.832  1.00  0.59           H  
ATOM    554 2HB  ASN A  37       5.917  10.027   0.196  1.00  0.59           H  
ATOM    555 1HD2 ASN A  37       3.624  13.163  -0.231  1.00  0.59           H  
ATOM    556 2HD2 ASN A  37       3.186  11.505  -0.485  1.00  0.59           H  
ATOM    557  N   PHE A  38       7.235   8.252  -3.096  1.00  0.59           N  
ATOM    558  CA  PHE A  38       7.623   6.866  -3.338  1.00  0.59           C  
ATOM    559  C   PHE A  38       6.506   5.838  -3.063  1.00  0.59           C  
ATOM    560  O   PHE A  38       6.796   4.668  -2.777  1.00  0.59           O  
ATOM    561  CB  PHE A  38       8.847   6.447  -2.532  1.00  0.59           C  
ATOM    562  CG  PHE A  38      10.120   7.229  -2.777  1.00  0.59           C  
ATOM    563  CD1 PHE A  38      10.681   8.016  -1.789  1.00  0.59           C  
ATOM    564  CD2 PHE A  38      10.745   7.178  -4.005  1.00  0.59           C  
ATOM    565  CE1 PHE A  38      11.861   8.697  -2.022  1.00  0.59           C  
ATOM    566  CE2 PHE A  38      11.910   7.855  -4.243  1.00  0.59           C  
ATOM    567  CZ  PHE A  38      12.475   8.606  -3.249  1.00  0.59           C  
ATOM    568  H   PHE A  38       7.326   8.912  -3.871  1.00  0.59           H  
ATOM    569  HA  PHE A  38       7.895   6.796  -4.388  1.00  0.59           H  
ATOM    570 1HB  PHE A  38       8.622   6.500  -1.468  1.00  0.59           H  
ATOM    571 2HB  PHE A  38       9.063   5.402  -2.749  1.00  0.59           H  
ATOM    572  HD1 PHE A  38      10.192   8.078  -0.814  1.00  0.59           H  
ATOM    573  HD2 PHE A  38      10.297   6.594  -4.791  1.00  0.59           H  
ATOM    574  HE1 PHE A  38      12.305   9.305  -1.234  1.00  0.59           H  
ATOM    575  HE2 PHE A  38      12.383   7.799  -5.220  1.00  0.59           H  
ATOM    576  HZ  PHE A  38      13.400   9.143  -3.439  1.00  0.59           H  
ATOM    577  N   ASP A  39       5.235   6.256  -3.150  1.00  0.59           N  
ATOM    578  CA  ASP A  39       4.105   5.360  -2.906  1.00  0.59           C  
ATOM    579  C   ASP A  39       3.364   4.990  -4.189  1.00  0.59           C  
ATOM    580  O   ASP A  39       2.639   5.816  -4.761  1.00  0.59           O  
ATOM    581  CB  ASP A  39       3.149   6.005  -1.904  1.00  0.59           C  
ATOM    582  CG  ASP A  39       1.992   5.092  -1.411  1.00  0.59           C  
ATOM    583  OD1 ASP A  39       1.595   4.151  -2.101  1.00  0.59           O  
ATOM    584  OD2 ASP A  39       1.546   5.323  -0.292  1.00  0.59           O  
ATOM    585  H   ASP A  39       5.038   7.238  -3.348  1.00  0.59           H  
ATOM    586  HA  ASP A  39       4.483   4.441  -2.474  1.00  0.59           H  
ATOM    587 1HB  ASP A  39       3.715   6.371  -1.052  1.00  0.59           H  
ATOM    588 2HB  ASP A  39       2.717   6.887  -2.363  1.00  0.59           H  
ATOM    589  N   MET A  40       3.501   3.732  -4.623  1.00  0.59           N  
ATOM    590  CA  MET A  40       2.904   3.287  -5.883  1.00  0.59           C  
ATOM    591  C   MET A  40       1.399   3.330  -5.929  1.00  0.59           C  
ATOM    592  O   MET A  40       0.849   3.249  -7.014  1.00  0.59           O  
ATOM    593  CB  MET A  40       3.295   1.860  -6.259  1.00  0.59           C  
ATOM    594  CG  MET A  40       4.675   1.649  -6.719  1.00  0.59           C  
ATOM    595  SD  MET A  40       5.012   0.004  -7.095  1.00  0.59           S  
ATOM    596  CE  MET A  40       6.649   0.121  -7.705  1.00  0.59           C  
ATOM    597  H   MET A  40       4.047   3.073  -4.065  1.00  0.59           H  
ATOM    598  HA  MET A  40       3.261   3.953  -6.665  1.00  0.59           H  
ATOM    599 1HB  MET A  40       3.145   1.218  -5.390  1.00  0.59           H  
ATOM    600 2HB  MET A  40       2.623   1.494  -7.045  1.00  0.59           H  
ATOM    601 1HG  MET A  40       4.779   2.158  -7.630  1.00  0.59           H  
ATOM    602 2HG  MET A  40       5.398   2.013  -5.995  1.00  0.59           H  
ATOM    603 1HE  MET A  40       6.990  -0.873  -7.969  1.00  0.59           H  
ATOM    604 2HE  MET A  40       6.652   0.758  -8.575  1.00  0.59           H  
ATOM    605 3HE  MET A  40       7.304   0.535  -6.951  1.00  0.59           H  
ATOM    606  N   ASP A  41       0.721   3.430  -4.790  1.00  0.60           N  
ATOM    607  CA  ASP A  41      -0.734   3.418  -4.815  1.00  0.60           C  
ATOM    608  C   ASP A  41      -1.318   4.823  -4.968  1.00  0.60           C  
ATOM    609  O   ASP A  41      -2.538   4.998  -5.015  1.00  0.60           O  
ATOM    610  CB  ASP A  41      -1.276   2.769  -3.547  1.00  0.60           C  
ATOM    611  CG  ASP A  41      -1.000   1.249  -3.450  1.00  0.60           C  
ATOM    612  OD1 ASP A  41      -1.183   0.569  -4.418  1.00  0.60           O  
ATOM    613  OD2 ASP A  41      -0.543   0.789  -2.405  1.00  0.60           O  
ATOM    614  H   ASP A  41       1.207   3.561  -3.893  1.00  0.60           H  
ATOM    615  HA  ASP A  41      -1.054   2.806  -5.652  1.00  0.60           H  
ATOM    616 1HB  ASP A  41      -0.824   3.266  -2.678  1.00  0.60           H  
ATOM    617 2HB  ASP A  41      -2.353   2.935  -3.491  1.00  0.60           H  
ATOM    618  N   THR A  42      -0.455   5.836  -5.037  1.00  0.62           N  
ATOM    619  CA  THR A  42      -0.936   7.201  -5.144  1.00  0.62           C  
ATOM    620  C   THR A  42      -1.697   7.513  -6.423  1.00  0.62           C  
ATOM    621  O   THR A  42      -1.251   7.230  -7.544  1.00  0.62           O  
ATOM    622  CB  THR A  42       0.220   8.212  -5.025  1.00  0.62           C  
ATOM    623  OG1 THR A  42       0.861   8.025  -3.780  1.00  0.62           O  
ATOM    624  CG2 THR A  42      -0.290   9.666  -5.124  1.00  0.62           C  
ATOM    625  H   THR A  42       0.554   5.669  -4.999  1.00  0.62           H  
ATOM    626  HA  THR A  42      -1.616   7.376  -4.310  1.00  0.62           H  
ATOM    627  HB  THR A  42       0.937   8.028  -5.826  1.00  0.62           H  
ATOM    628  HG1 THR A  42       1.487   7.276  -3.875  1.00  0.62           H  
ATOM    629 1HG2 THR A  42       0.555  10.350  -5.033  1.00  0.62           H  
ATOM    630 2HG2 THR A  42      -0.775   9.830  -6.081  1.00  0.62           H  
ATOM    631 3HG2 THR A  42      -1.003   9.861  -4.324  1.00  0.62           H  
ATOM    632  N   VAL A  43      -2.852   8.128  -6.221  1.00  0.64           N  
ATOM    633  CA  VAL A  43      -3.697   8.677  -7.264  1.00  0.64           C  
ATOM    634  C   VAL A  43      -4.085  10.074  -6.819  1.00  0.64           C  
ATOM    635  O   VAL A  43      -4.512  10.247  -5.676  1.00  0.64           O  
ATOM    636  CB  VAL A  43      -4.965   7.840  -7.510  1.00  0.64           C  
ATOM    637  CG1 VAL A  43      -5.833   8.531  -8.579  1.00  0.64           C  
ATOM    638  CG2 VAL A  43      -4.585   6.452  -7.984  1.00  0.64           C  
ATOM    639  H   VAL A  43      -3.145   8.259  -5.264  1.00  0.64           H  
ATOM    640  HA  VAL A  43      -3.134   8.735  -8.190  1.00  0.64           H  
ATOM    641  HB  VAL A  43      -5.543   7.771  -6.590  1.00  0.64           H  
ATOM    642 1HG1 VAL A  43      -6.731   7.943  -8.758  1.00  0.64           H  
ATOM    643 2HG1 VAL A  43      -6.120   9.522  -8.237  1.00  0.64           H  
ATOM    644 3HG1 VAL A  43      -5.276   8.622  -9.495  1.00  0.64           H  
ATOM    645 1HG2 VAL A  43      -5.488   5.872  -8.163  1.00  0.64           H  
ATOM    646 2HG2 VAL A  43      -4.020   6.536  -8.898  1.00  0.64           H  
ATOM    647 3HG2 VAL A  43      -3.980   5.951  -7.229  1.00  0.64           H  
ATOM    648  N   ALA A  44      -3.974  11.068  -7.691  1.00  0.67           N  
ATOM    649  CA  ALA A  44      -4.389  12.392  -7.255  1.00  0.67           C  
ATOM    650  C   ALA A  44      -5.096  13.165  -8.367  1.00  0.67           C  
ATOM    651  O   ALA A  44      -4.616  13.201  -9.494  1.00  0.67           O  
ATOM    652  CB  ALA A  44      -3.159  13.174  -6.811  1.00  0.67           C  
ATOM    653  H   ALA A  44      -3.562  10.887  -8.606  1.00  0.67           H  
ATOM    654  HA  ALA A  44      -5.053  12.260  -6.412  1.00  0.67           H  
ATOM    655 1HB  ALA A  44      -3.459  14.159  -6.454  1.00  0.67           H  
ATOM    656 2HB  ALA A  44      -2.656  12.632  -6.007  1.00  0.67           H  
ATOM    657 3HB  ALA A  44      -2.473  13.286  -7.655  1.00  0.67           H  
ATOM    658  N   PRO A  45      -6.222  13.838  -8.083  1.00  0.70           N  
ATOM    659  CA  PRO A  45      -6.967  14.632  -9.034  1.00  0.70           C  
ATOM    660  C   PRO A  45      -6.258  15.921  -9.378  1.00  0.70           C  
ATOM    661  O   PRO A  45      -5.579  16.516  -8.539  1.00  0.70           O  
ATOM    662  CB  PRO A  45      -8.280  14.883  -8.305  1.00  0.70           C  
ATOM    663  CG  PRO A  45      -7.917  14.837  -6.835  1.00  0.70           C  
ATOM    664  CD  PRO A  45      -6.810  13.806  -6.730  1.00  0.70           C  
ATOM    665  HA  PRO A  45      -7.144  14.048  -9.943  1.00  0.70           H  
ATOM    666 1HB  PRO A  45      -8.686  15.860  -8.614  1.00  0.70           H  
ATOM    667 2HB  PRO A  45      -9.021  14.125  -8.598  1.00  0.70           H  
ATOM    668 1HG  PRO A  45      -7.594  15.835  -6.502  1.00  0.70           H  
ATOM    669 2HG  PRO A  45      -8.802  14.576  -6.234  1.00  0.70           H  
ATOM    670 1HD  PRO A  45      -6.087  14.145  -5.971  1.00  0.70           H  
ATOM    671 2HD  PRO A  45      -7.236  12.812  -6.507  1.00  0.70           H  
ATOM    672  N   GLN A  46      -6.490  16.373 -10.593  1.00  0.73           N  
ATOM    673  CA  GLN A  46      -5.996  17.630 -11.110  1.00  0.73           C  
ATOM    674  C   GLN A  46      -7.134  18.622 -11.278  1.00  0.73           C  
ATOM    675  O   GLN A  46      -8.309  18.250 -11.260  1.00  0.73           O  
ATOM    676  CB  GLN A  46      -5.277  17.398 -12.430  1.00  0.73           C  
ATOM    677  CG  GLN A  46      -4.144  16.382 -12.323  1.00  0.73           C  
ATOM    678  CD  GLN A  46      -3.063  16.834 -11.378  1.00  0.73           C  
ATOM    679  OE1 GLN A  46      -2.499  17.927 -11.542  1.00  0.73           O  
ATOM    680  NE2 GLN A  46      -2.766  16.013 -10.376  1.00  0.73           N  
ATOM    681  H   GLN A  46      -7.022  15.787 -11.227  1.00  0.73           H  
ATOM    682  HA  GLN A  46      -5.286  18.046 -10.394  1.00  0.73           H  
ATOM    683 1HB  GLN A  46      -5.993  17.025 -13.170  1.00  0.73           H  
ATOM    684 2HB  GLN A  46      -4.875  18.334 -12.810  1.00  0.73           H  
ATOM    685 1HG  GLN A  46      -4.548  15.435 -11.956  1.00  0.73           H  
ATOM    686 2HG  GLN A  46      -3.699  16.228 -13.309  1.00  0.73           H  
ATOM    687 1HE2 GLN A  46      -2.045  16.253  -9.731  1.00  0.73           H  
ATOM    688 2HE2 GLN A  46      -3.241  15.134 -10.283  1.00  0.73           H  
ATOM    689  N   ALA A  47      -6.792  19.887 -11.476  1.00  0.74           N  
ATOM    690  CA  ALA A  47      -7.790  20.939 -11.666  1.00  0.74           C  
ATOM    691  C   ALA A  47      -8.722  20.668 -12.852  1.00  0.74           C  
ATOM    692  O   ALA A  47      -9.888  21.058 -12.832  1.00  0.74           O  
ATOM    693  CB  ALA A  47      -7.097  22.271 -11.870  1.00  0.74           C  
ATOM    694  H   ALA A  47      -5.811  20.132 -11.479  1.00  0.74           H  
ATOM    695  HA  ALA A  47      -8.401  20.987 -10.765  1.00  0.74           H  
ATOM    696 1HB  ALA A  47      -7.845  23.056 -11.975  1.00  0.74           H  
ATOM    697 2HB  ALA A  47      -6.462  22.487 -11.011  1.00  0.74           H  
ATOM    698 3HB  ALA A  47      -6.487  22.229 -12.771  1.00  0.74           H  
ATOM    699  N   ASP A  48      -8.209  20.014 -13.898  1.00  0.74           N  
ATOM    700  CA  ASP A  48      -9.011  19.732 -15.090  1.00  0.74           C  
ATOM    701  C   ASP A  48      -9.853  18.452 -14.980  1.00  0.74           C  
ATOM    702  O   ASP A  48     -10.477  18.033 -15.955  1.00  0.74           O  
ATOM    703  CB  ASP A  48      -8.116  19.668 -16.334  1.00  0.74           C  
ATOM    704  CG  ASP A  48      -7.123  18.515 -16.354  1.00  0.74           C  
ATOM    705  OD1 ASP A  48      -7.189  17.651 -15.496  1.00  0.74           O  
ATOM    706  OD2 ASP A  48      -6.294  18.505 -17.235  1.00  0.74           O  
ATOM    707  H   ASP A  48      -7.248  19.712 -13.862  1.00  0.74           H  
ATOM    708  HA  ASP A  48      -9.702  20.565 -15.228  1.00  0.74           H  
ATOM    709 1HB  ASP A  48      -8.747  19.587 -17.220  1.00  0.74           H  
ATOM    710 2HB  ASP A  48      -7.559  20.603 -16.422  1.00  0.74           H  
ATOM    711  N   GLY A  49      -9.856  17.817 -13.807  1.00  0.72           N  
ATOM    712  CA  GLY A  49     -10.621  16.599 -13.579  1.00  0.72           C  
ATOM    713  C   GLY A  49      -9.837  15.306 -13.835  1.00  0.72           C  
ATOM    714  O   GLY A  49     -10.310  14.220 -13.492  1.00  0.72           O  
ATOM    715  H   GLY A  49      -9.315  18.185 -13.026  1.00  0.72           H  
ATOM    716 1HA  GLY A  49     -10.971  16.601 -12.547  1.00  0.72           H  
ATOM    717 2HA  GLY A  49     -11.508  16.613 -14.208  1.00  0.72           H  
ATOM    718  N   SER A  50      -8.652  15.405 -14.433  1.00  0.69           N  
ATOM    719  CA  SER A  50      -7.855  14.214 -14.697  1.00  0.69           C  
ATOM    720  C   SER A  50      -7.169  13.774 -13.431  1.00  0.69           C  
ATOM    721  O   SER A  50      -7.225  14.482 -12.427  1.00  0.69           O  
ATOM    722  CB  SER A  50      -6.827  14.463 -15.771  1.00  0.69           C  
ATOM    723  OG  SER A  50      -5.839  15.348 -15.341  1.00  0.69           O  
ATOM    724  H   SER A  50      -8.280  16.321 -14.722  1.00  0.69           H  
ATOM    725  HA  SER A  50      -8.512  13.419 -15.023  1.00  0.69           H  
ATOM    726 1HB  SER A  50      -6.374  13.517 -16.059  1.00  0.69           H  
ATOM    727 2HB  SER A  50      -7.325  14.880 -16.643  1.00  0.69           H  
ATOM    728  HG  SER A  50      -6.250  16.241 -15.390  1.00  0.69           H  
ATOM    729  N   THR A  51      -6.556  12.593 -13.448  1.00  0.66           N  
ATOM    730  CA  THR A  51      -5.830  12.135 -12.281  1.00  0.66           C  
ATOM    731  C   THR A  51      -4.389  11.780 -12.636  1.00  0.66           C  
ATOM    732  O   THR A  51      -4.133  11.260 -13.719  1.00  0.66           O  
ATOM    733  CB  THR A  51      -6.543  10.891 -11.714  1.00  0.66           C  
ATOM    734  OG1 THR A  51      -6.581   9.872 -12.767  1.00  0.66           O  
ATOM    735  CG2 THR A  51      -7.953  11.216 -11.261  1.00  0.66           C  
ATOM    736  H   THR A  51      -6.556  12.008 -14.276  1.00  0.66           H  
ATOM    737  HA  THR A  51      -5.816  12.926 -11.542  1.00  0.66           H  
ATOM    738  HB  THR A  51      -5.975  10.509 -10.871  1.00  0.66           H  
ATOM    739  HG1 THR A  51      -7.244   9.152 -12.569  1.00  0.66           H  
ATOM    740 1HG2 THR A  51      -8.421  10.309 -10.878  1.00  0.66           H  
ATOM    741 2HG2 THR A  51      -7.921  11.964 -10.480  1.00  0.66           H  
ATOM    742 3HG2 THR A  51      -8.536  11.592 -12.099  1.00  0.66           H  
ATOM    743  N   ASP A  52      -3.478  11.973 -11.694  1.00  0.63           N  
ATOM    744  CA  ASP A  52      -2.089  11.557 -11.841  1.00  0.63           C  
ATOM    745  C   ASP A  52      -1.897  10.273 -11.054  1.00  0.63           C  
ATOM    746  O   ASP A  52      -2.264  10.208  -9.879  1.00  0.63           O  
ATOM    747  CB  ASP A  52      -1.115  12.630 -11.402  1.00  0.63           C  
ATOM    748  CG  ASP A  52      -1.055  13.854 -12.314  1.00  0.63           C  
ATOM    749  OD1 ASP A  52      -1.553  13.799 -13.409  1.00  0.63           O  
ATOM    750  OD2 ASP A  52      -0.498  14.837 -11.900  1.00  0.63           O  
ATOM    751  H   ASP A  52      -3.770  12.421 -10.835  1.00  0.63           H  
ATOM    752  HA  ASP A  52      -1.890  11.336 -12.887  1.00  0.63           H  
ATOM    753 1HB  ASP A  52      -1.365  12.958 -10.391  1.00  0.63           H  
ATOM    754 2HB  ASP A  52      -0.152  12.194 -11.362  1.00  0.63           H  
ATOM    755  N   VAL A  53      -1.416   9.233 -11.724  1.00  0.62           N  
ATOM    756  CA  VAL A  53      -1.354   7.897 -11.142  1.00  0.62           C  
ATOM    757  C   VAL A  53       0.045   7.244 -11.073  1.00  0.62           C  
ATOM    758  O   VAL A  53       0.844   7.326 -12.018  1.00  0.62           O  
ATOM    759  CB  VAL A  53      -2.274   7.019 -12.001  1.00  0.62           C  
ATOM    760  CG1 VAL A  53      -2.328   5.602 -11.527  1.00  0.62           C  
ATOM    761  CG2 VAL A  53      -3.680   7.609 -12.037  1.00  0.62           C  
ATOM    762  H   VAL A  53      -1.133   9.359 -12.698  1.00  0.62           H  
ATOM    763  HA  VAL A  53      -1.752   7.950 -10.129  1.00  0.62           H  
ATOM    764  HB  VAL A  53      -1.868   7.009 -13.011  1.00  0.62           H  
ATOM    765 1HG1 VAL A  53      -2.948   5.027 -12.187  1.00  0.62           H  
ATOM    766 2HG1 VAL A  53      -1.342   5.157 -11.497  1.00  0.62           H  
ATOM    767 3HG1 VAL A  53      -2.751   5.605 -10.561  1.00  0.62           H  
ATOM    768 1HG2 VAL A  53      -4.307   7.010 -12.671  1.00  0.62           H  
ATOM    769 2HG2 VAL A  53      -4.081   7.615 -11.045  1.00  0.62           H  
ATOM    770 3HG2 VAL A  53      -3.661   8.624 -12.429  1.00  0.62           H  
ATOM    771  N   GLY A  54       0.347   6.618  -9.932  1.00  0.61           N  
ATOM    772  CA  GLY A  54       1.584   5.853  -9.761  1.00  0.61           C  
ATOM    773  C   GLY A  54       2.730   6.670  -9.208  1.00  0.61           C  
ATOM    774  O   GLY A  54       2.586   7.870  -8.953  1.00  0.61           O  
ATOM    775  H   GLY A  54      -0.315   6.659  -9.153  1.00  0.61           H  
ATOM    776 1HA  GLY A  54       1.396   5.015  -9.089  1.00  0.61           H  
ATOM    777 2HA  GLY A  54       1.872   5.417 -10.719  1.00  0.61           H  
ATOM    778  N   LEU A  55       3.899   6.033  -9.096  1.00  0.61           N  
ATOM    779  CA  LEU A  55       5.056   6.658  -8.459  1.00  0.61           C  
ATOM    780  C   LEU A  55       5.508   7.934  -9.110  1.00  0.61           C  
ATOM    781  O   LEU A  55       5.914   8.880  -8.433  1.00  0.61           O  
ATOM    782  CB  LEU A  55       6.276   5.747  -8.508  1.00  0.61           C  
ATOM    783  CG  LEU A  55       6.267   4.611  -7.681  1.00  0.61           C  
ATOM    784  CD1 LEU A  55       7.442   3.747  -8.023  1.00  0.61           C  
ATOM    785  CD2 LEU A  55       6.363   5.038  -6.280  1.00  0.61           C  
ATOM    786  H   LEU A  55       3.954   5.067  -9.384  1.00  0.61           H  
ATOM    787  HA  LEU A  55       4.791   6.836  -7.429  1.00  0.61           H  
ATOM    788 1HB  LEU A  55       6.425   5.416  -9.529  1.00  0.61           H  
ATOM    789 2HB  LEU A  55       7.145   6.343  -8.228  1.00  0.61           H  
ATOM    790  HG  LEU A  55       5.375   4.101  -7.838  1.00  0.61           H  
ATOM    791 1HD1 LEU A  55       7.450   2.873  -7.388  1.00  0.61           H  
ATOM    792 2HD1 LEU A  55       7.369   3.448  -9.059  1.00  0.61           H  
ATOM    793 3HD1 LEU A  55       8.364   4.307  -7.870  1.00  0.61           H  
ATOM    794 1HD2 LEU A  55       6.357   4.173  -5.616  1.00  0.61           H  
ATOM    795 2HD2 LEU A  55       7.288   5.580  -6.158  1.00  0.61           H  
ATOM    796 3HD2 LEU A  55       5.523   5.689  -6.041  1.00  0.61           H  
ATOM    797  N   LEU A  56       5.429   7.962 -10.420  1.00  0.60           N  
ATOM    798  CA  LEU A  56       5.903   9.098 -11.153  1.00  0.60           C  
ATOM    799  C   LEU A  56       4.784  10.063 -11.513  1.00  0.60           C  
ATOM    800  O   LEU A  56       5.024  11.019 -12.231  1.00  0.60           O  
ATOM    801  CB  LEU A  56       6.613   8.615 -12.400  1.00  0.60           C  
ATOM    802  CG  LEU A  56       7.820   7.685 -12.156  1.00  0.60           C  
ATOM    803  CD1 LEU A  56       8.396   7.287 -13.480  1.00  0.60           C  
ATOM    804  CD2 LEU A  56       8.865   8.372 -11.288  1.00  0.60           C  
ATOM    805  H   LEU A  56       5.054   7.164 -10.912  1.00  0.60           H  
ATOM    806  HA  LEU A  56       6.622   9.634 -10.533  1.00  0.60           H  
ATOM    807 1HB  LEU A  56       5.899   8.091 -13.037  1.00  0.60           H  
ATOM    808 2HB  LEU A  56       6.975   9.476 -12.923  1.00  0.60           H  
ATOM    809  HG  LEU A  56       7.478   6.784 -11.650  1.00  0.60           H  
ATOM    810 1HD1 LEU A  56       9.235   6.609 -13.321  1.00  0.60           H  
ATOM    811 2HD1 LEU A  56       7.637   6.791 -14.081  1.00  0.60           H  
ATOM    812 3HD1 LEU A  56       8.743   8.180 -13.998  1.00  0.60           H  
ATOM    813 1HD2 LEU A  56       9.706   7.697 -11.118  1.00  0.60           H  
ATOM    814 2HD2 LEU A  56       9.225   9.256 -11.772  1.00  0.60           H  
ATOM    815 3HD2 LEU A  56       8.417   8.641 -10.337  1.00  0.60           H  
ATOM    816  N   GLN A  57       3.568   9.824 -11.011  1.00  0.60           N  
ATOM    817  CA  GLN A  57       2.422  10.691 -11.293  1.00  0.60           C  
ATOM    818  C   GLN A  57       2.078  10.887 -12.779  1.00  0.60           C  
ATOM    819  O   GLN A  57       2.108  12.000 -13.296  1.00  0.60           O  
ATOM    820  CB  GLN A  57       2.652  12.033 -10.595  1.00  0.60           C  
ATOM    821  CG  GLN A  57       2.640  11.875  -9.121  1.00  0.60           C  
ATOM    822  CD  GLN A  57       1.258  11.608  -8.566  1.00  0.60           C  
ATOM    823  OE1 GLN A  57       0.444  12.524  -8.408  1.00  0.60           O  
ATOM    824  NE2 GLN A  57       0.964  10.344  -8.320  1.00  0.60           N  
ATOM    825  H   GLN A  57       3.415   9.038 -10.383  1.00  0.60           H  
ATOM    826  HA  GLN A  57       1.553  10.224 -10.826  1.00  0.60           H  
ATOM    827 1HB  GLN A  57       3.615  12.460 -10.877  1.00  0.60           H  
ATOM    828 2HB  GLN A  57       1.903  12.757 -10.879  1.00  0.60           H  
ATOM    829 1HG  GLN A  57       3.300  11.053  -8.829  1.00  0.60           H  
ATOM    830 2HG  GLN A  57       2.985  12.810  -8.704  1.00  0.60           H  
ATOM    831 1HE2 GLN A  57       0.059  10.103  -7.973  1.00  0.60           H  
ATOM    832 2HE2 GLN A  57       1.648   9.605  -8.503  1.00  0.60           H  
ATOM    833  N   ILE A  58       1.768   9.793 -13.474  1.00  0.60           N  
ATOM    834  CA  ILE A  58       1.457   9.853 -14.901  1.00  0.60           C  
ATOM    835  C   ILE A  58      -0.018  10.249 -15.136  1.00  0.60           C  
ATOM    836  O   ILE A  58      -0.899   9.625 -14.544  1.00  0.60           O  
ATOM    837  CB  ILE A  58       1.795   8.504 -15.559  1.00  0.60           C  
ATOM    838  CG1 ILE A  58       3.337   8.234 -15.424  1.00  0.60           C  
ATOM    839  CG2 ILE A  58       1.360   8.509 -16.985  1.00  0.60           C  
ATOM    840  CD1 ILE A  58       3.816   6.841 -15.800  1.00  0.60           C  
ATOM    841  H   ILE A  58       1.710   8.895 -12.989  1.00  0.60           H  
ATOM    842  HA  ILE A  58       2.101  10.576 -15.337  1.00  0.60           H  
ATOM    843  HB  ILE A  58       1.278   7.733 -15.033  1.00  0.60           H  
ATOM    844 1HG1 ILE A  58       3.855   8.931 -16.069  1.00  0.60           H  
ATOM    845 2HG1 ILE A  58       3.629   8.421 -14.389  1.00  0.60           H  
ATOM    846 1HG2 ILE A  58       1.577   7.567 -17.425  1.00  0.60           H  
ATOM    847 2HG2 ILE A  58       0.291   8.691 -17.018  1.00  0.60           H  
ATOM    848 3HG2 ILE A  58       1.884   9.289 -17.529  1.00  0.60           H  
ATOM    849 1HD1 ILE A  58       4.900   6.775 -15.675  1.00  0.60           H  
ATOM    850 2HD1 ILE A  58       3.339   6.105 -15.164  1.00  0.60           H  
ATOM    851 3HD1 ILE A  58       3.568   6.649 -16.832  1.00  0.60           H  
ATOM    852  N   PRO A  59      -0.327  11.336 -15.894  1.00  0.60           N  
ATOM    853  CA  PRO A  59      -1.682  11.826 -16.122  1.00  0.60           C  
ATOM    854  C   PRO A  59      -2.546  10.916 -16.973  1.00  0.60           C  
ATOM    855  O   PRO A  59      -2.258  10.638 -18.149  1.00  0.60           O  
ATOM    856  CB  PRO A  59      -1.453  13.177 -16.798  1.00  0.60           C  
ATOM    857  CG  PRO A  59      -0.094  13.095 -17.425  1.00  0.60           C  
ATOM    858  CD  PRO A  59       0.717  12.160 -16.526  1.00  0.60           C  
ATOM    859  HA  PRO A  59      -2.160  11.994 -15.146  1.00  0.60           H  
ATOM    860 1HB  PRO A  59      -2.256  13.370 -17.526  1.00  0.60           H  
ATOM    861 2HB  PRO A  59      -1.520  13.974 -16.032  1.00  0.60           H  
ATOM    862 1HG  PRO A  59      -0.203  12.762 -18.450  1.00  0.60           H  
ATOM    863 2HG  PRO A  59       0.348  14.104 -17.475  1.00  0.60           H  
ATOM    864 1HD  PRO A  59       1.391  11.568 -17.149  1.00  0.60           H  
ATOM    865 2HD  PRO A  59       1.248  12.748 -15.754  1.00  0.60           H  
ATOM    866  N   SER A  60      -3.672  10.550 -16.390  1.00  0.60           N  
ATOM    867  CA  SER A  60      -4.619   9.642 -16.985  1.00  0.60           C  
ATOM    868  C   SER A  60      -5.265  10.137 -18.255  1.00  0.60           C  
ATOM    869  O   SER A  60      -5.497   9.355 -19.163  1.00  0.60           O  
ATOM    870  CB  SER A  60      -5.666   9.314 -15.944  1.00  0.60           C  
ATOM    871  OG  SER A  60      -6.452  10.442 -15.586  1.00  0.60           O  
ATOM    872  H   SER A  60      -3.840  10.857 -15.433  1.00  0.60           H  
ATOM    873  HA  SER A  60      -4.097   8.741 -17.239  1.00  0.60           H  
ATOM    874 1HB  SER A  60      -6.306   8.524 -16.318  1.00  0.60           H  
ATOM    875 2HB  SER A  60      -5.164   8.932 -15.053  1.00  0.60           H  
ATOM    876  HG  SER A  60      -6.648  10.292 -14.624  1.00  0.60           H  
ATOM    877  N   LEU A  61      -5.416  11.444 -18.384  1.00  0.60           N  
ATOM    878  CA  LEU A  61      -6.051  12.021 -19.552  1.00  0.60           C  
ATOM    879  C   LEU A  61      -5.314  11.669 -20.838  1.00  0.60           C  
ATOM    880  O   LEU A  61      -5.917  11.608 -21.907  1.00  0.60           O  
ATOM    881  CB  LEU A  61      -6.133  13.528 -19.421  1.00  0.60           C  
ATOM    882  CG  LEU A  61      -7.015  14.264 -20.431  1.00  0.60           C  
ATOM    883  CD1 LEU A  61      -8.467  13.774 -20.295  1.00  0.60           C  
ATOM    884  CD2 LEU A  61      -6.931  15.764 -20.160  1.00  0.60           C  
ATOM    885  H   LEU A  61      -5.137  12.038 -17.618  1.00  0.60           H  
ATOM    886  HA  LEU A  61      -7.065  11.626 -19.600  1.00  0.60           H  
ATOM    887 1HB  LEU A  61      -6.498  13.762 -18.451  1.00  0.60           H  
ATOM    888 2HB  LEU A  61      -5.121  13.934 -19.515  1.00  0.60           H  
ATOM    889  HG  LEU A  61      -6.669  14.048 -21.446  1.00  0.60           H  
ATOM    890 1HD1 LEU A  61      -9.103  14.291 -21.016  1.00  0.60           H  
ATOM    891 2HD1 LEU A  61      -8.517  12.727 -20.478  1.00  0.60           H  
ATOM    892 3HD1 LEU A  61      -8.828  13.979 -19.290  1.00  0.60           H  
ATOM    893 1HD2 LEU A  61      -7.556  16.300 -20.874  1.00  0.60           H  
ATOM    894 2HD2 LEU A  61      -7.279  15.978 -19.142  1.00  0.60           H  
ATOM    895 3HD2 LEU A  61      -5.895  16.093 -20.263  1.00  0.60           H  
ATOM    896  N   ASP A  62      -3.984  11.561 -20.742  1.00  0.60           N  
ATOM    897  CA  ASP A  62      -3.141  11.290 -21.891  1.00  0.60           C  
ATOM    898  C   ASP A  62      -2.587   9.877 -21.969  1.00  0.60           C  
ATOM    899  O   ASP A  62      -2.324   9.363 -23.071  1.00  0.60           O  
ATOM    900  CB  ASP A  62      -1.999  12.295 -21.948  1.00  0.60           C  
ATOM    901  CG  ASP A  62      -2.480  13.755 -22.208  1.00  0.60           C  
ATOM    902  OD1 ASP A  62      -3.177  13.984 -23.201  1.00  0.60           O  
ATOM    903  OD2 ASP A  62      -2.145  14.617 -21.433  1.00  0.60           O  
ATOM    904  H   ASP A  62      -3.545  11.581 -19.825  1.00  0.60           H  
ATOM    905  HA  ASP A  62      -3.742  11.432 -22.770  1.00  0.60           H  
ATOM    906 1HB  ASP A  62      -1.473  12.278 -20.996  1.00  0.60           H  
ATOM    907 2HB  ASP A  62      -1.289  12.001 -22.720  1.00  0.60           H  
ATOM    908  N   TYR A  63      -2.347   9.261 -20.814  1.00  0.60           N  
ATOM    909  CA  TYR A  63      -1.639   8.005 -20.840  1.00  0.60           C  
ATOM    910  C   TYR A  63      -2.365   6.734 -20.429  1.00  0.60           C  
ATOM    911  O   TYR A  63      -2.004   5.670 -20.929  1.00  0.60           O  
ATOM    912  CB  TYR A  63      -0.380   8.197 -20.015  1.00  0.60           C  
ATOM    913  CG  TYR A  63       0.473   9.250 -20.604  1.00  0.60           C  
ATOM    914  CD1 TYR A  63       0.597  10.449 -19.973  1.00  0.60           C  
ATOM    915  CD2 TYR A  63       1.099   9.027 -21.806  1.00  0.60           C  
ATOM    916  CE1 TYR A  63       1.348  11.455 -20.537  1.00  0.60           C  
ATOM    917  CE2 TYR A  63       1.842  10.022 -22.386  1.00  0.60           C  
ATOM    918  CZ  TYR A  63       1.964  11.242 -21.754  1.00  0.60           C  
ATOM    919  OH  TYR A  63       2.700  12.249 -22.313  1.00  0.60           O  
ATOM    920  H   TYR A  63      -2.584   9.692 -19.919  1.00  0.60           H  
ATOM    921  HA  TYR A  63      -1.321   7.840 -21.856  1.00  0.60           H  
ATOM    922 1HB  TYR A  63      -0.669   8.504 -19.022  1.00  0.60           H  
ATOM    923 2HB  TYR A  63       0.166   7.295 -19.942  1.00  0.60           H  
ATOM    924  HD1 TYR A  63       0.092  10.600 -19.026  1.00  0.60           H  
ATOM    925  HD2 TYR A  63       0.998   8.066 -22.296  1.00  0.60           H  
ATOM    926  HE1 TYR A  63       1.448  12.417 -20.038  1.00  0.60           H  
ATOM    927  HE2 TYR A  63       2.328   9.848 -23.331  1.00  0.60           H  
ATOM    928  HH  TYR A  63       3.144  11.920 -23.097  1.00  0.60           H  
ATOM    929  N   VAL A  64      -3.322   6.782 -19.501  1.00  0.61           N  
ATOM    930  CA  VAL A  64      -3.847   5.511 -18.987  1.00  0.61           C  
ATOM    931  C   VAL A  64      -5.373   5.423 -18.907  1.00  0.61           C  
ATOM    932  O   VAL A  64      -6.083   6.424 -18.921  1.00  0.61           O  
ATOM    933  CB  VAL A  64      -3.155   5.133 -17.645  1.00  0.61           C  
ATOM    934  CG1 VAL A  64      -1.653   4.931 -17.877  1.00  0.61           C  
ATOM    935  CG2 VAL A  64      -3.297   6.195 -16.614  1.00  0.61           C  
ATOM    936  H   VAL A  64      -3.712   7.666 -19.185  1.00  0.61           H  
ATOM    937  HA  VAL A  64      -3.541   4.731 -19.679  1.00  0.61           H  
ATOM    938  HB  VAL A  64      -3.591   4.191 -17.293  1.00  0.61           H  
ATOM    939 1HG1 VAL A  64      -1.198   4.634 -16.978  1.00  0.61           H  
ATOM    940 2HG1 VAL A  64      -1.514   4.160 -18.621  1.00  0.61           H  
ATOM    941 3HG1 VAL A  64      -1.182   5.840 -18.212  1.00  0.61           H  
ATOM    942 1HG2 VAL A  64      -2.797   5.881 -15.698  1.00  0.61           H  
ATOM    943 2HG2 VAL A  64      -2.819   7.088 -16.984  1.00  0.61           H  
ATOM    944 3HG2 VAL A  64      -4.353   6.376 -16.417  1.00  0.61           H  
ATOM    945  N   ASP A  65      -5.888   4.201 -18.831  1.00  0.61           N  
ATOM    946  CA  ASP A  65      -7.329   4.003 -18.777  1.00  0.61           C  
ATOM    947  C   ASP A  65      -7.907   4.171 -17.370  1.00  0.61           C  
ATOM    948  O   ASP A  65      -7.696   3.355 -16.459  1.00  0.61           O  
ATOM    949  CB  ASP A  65      -7.703   2.653 -19.428  1.00  0.61           C  
ATOM    950  CG  ASP A  65      -9.196   2.315 -19.502  1.00  0.61           C  
ATOM    951  OD1 ASP A  65      -9.984   3.035 -18.959  1.00  0.61           O  
ATOM    952  OD2 ASP A  65      -9.523   1.320 -20.114  1.00  0.61           O  
ATOM    953  H   ASP A  65      -5.270   3.391 -18.817  1.00  0.61           H  
ATOM    954  HA  ASP A  65      -7.786   4.774 -19.401  1.00  0.61           H  
ATOM    955 1HB  ASP A  65      -7.368   2.692 -20.439  1.00  0.61           H  
ATOM    956 2HB  ASP A  65      -7.184   1.848 -18.984  1.00  0.61           H  
ATOM    957  N   ASP A  66      -8.602   5.296 -17.198  1.00  0.63           N  
ATOM    958  CA  ASP A  66      -9.215   5.685 -15.941  1.00  0.63           C  
ATOM    959  C   ASP A  66     -10.655   6.075 -16.211  1.00  0.63           C  
ATOM    960  O   ASP A  66     -10.941   7.145 -16.751  1.00  0.63           O  
ATOM    961  CB  ASP A  66      -8.479   6.845 -15.274  1.00  0.63           C  
ATOM    962  CG  ASP A  66      -9.064   7.207 -13.857  1.00  0.63           C  
ATOM    963  OD1 ASP A  66     -10.192   6.831 -13.588  1.00  0.63           O  
ATOM    964  OD2 ASP A  66      -8.378   7.832 -13.057  1.00  0.63           O  
ATOM    965  H   ASP A  66      -8.708   5.902 -18.002  1.00  0.63           H  
ATOM    966  HA  ASP A  66      -9.207   4.831 -15.263  1.00  0.63           H  
ATOM    967 1HB  ASP A  66      -7.433   6.615 -15.190  1.00  0.63           H  
ATOM    968 2HB  ASP A  66      -8.564   7.728 -15.910  1.00  0.63           H  
ATOM    969  N   GLU A  67     -11.564   5.199 -15.807  1.00  0.64           N  
ATOM    970  CA  GLU A  67     -12.997   5.329 -16.040  1.00  0.64           C  
ATOM    971  C   GLU A  67     -13.605   6.592 -15.425  1.00  0.64           C  
ATOM    972  O   GLU A  67     -14.714   6.987 -15.789  1.00  0.64           O  
ATOM    973  CB  GLU A  67     -13.720   4.090 -15.506  1.00  0.64           C  
ATOM    974  CG  GLU A  67     -13.697   3.939 -13.979  1.00  0.64           C  
ATOM    975  CD  GLU A  67     -14.355   2.664 -13.488  1.00  0.64           C  
ATOM    976  OE1 GLU A  67     -14.897   1.941 -14.293  1.00  0.64           O  
ATOM    977  OE2 GLU A  67     -14.314   2.418 -12.303  1.00  0.64           O  
ATOM    978  H   GLU A  67     -11.231   4.370 -15.337  1.00  0.64           H  
ATOM    979  HA  GLU A  67     -13.154   5.377 -17.117  1.00  0.64           H  
ATOM    980 1HB  GLU A  67     -14.762   4.115 -15.821  1.00  0.64           H  
ATOM    981 2HB  GLU A  67     -13.268   3.196 -15.937  1.00  0.64           H  
ATOM    982 1HG  GLU A  67     -12.660   3.960 -13.639  1.00  0.64           H  
ATOM    983 2HG  GLU A  67     -14.209   4.792 -13.538  1.00  0.64           H  
ATOM    984  N   LYS A  68     -12.904   7.205 -14.471  1.00  0.66           N  
ATOM    985  CA  LYS A  68     -13.397   8.398 -13.810  1.00  0.66           C  
ATOM    986  C   LYS A  68     -13.080   9.680 -14.585  1.00  0.66           C  
ATOM    987  O   LYS A  68     -13.585  10.751 -14.237  1.00  0.66           O  
ATOM    988  CB  LYS A  68     -12.801   8.494 -12.408  1.00  0.66           C  
ATOM    989  CG  LYS A  68     -13.247   7.375 -11.471  1.00  0.66           C  
ATOM    990  CD  LYS A  68     -12.628   7.516 -10.089  1.00  0.66           C  
ATOM    991  CE  LYS A  68     -13.085   6.395  -9.164  1.00  0.66           C  
ATOM    992  NZ  LYS A  68     -12.470   6.504  -7.812  1.00  0.66           N  
ATOM    993  H   LYS A  68     -11.973   6.858 -14.205  1.00  0.66           H  
ATOM    994  HA  LYS A  68     -14.480   8.317 -13.725  1.00  0.66           H  
ATOM    995 1HB  LYS A  68     -11.710   8.464 -12.477  1.00  0.66           H  
ATOM    996 2HB  LYS A  68     -13.073   9.447 -11.959  1.00  0.66           H  
ATOM    997 1HG  LYS A  68     -14.332   7.375 -11.387  1.00  0.66           H  
ATOM    998 2HG  LYS A  68     -12.932   6.419 -11.898  1.00  0.66           H  
ATOM    999 1HD  LYS A  68     -11.539   7.482 -10.182  1.00  0.66           H  
ATOM   1000 2HD  LYS A  68     -12.910   8.475  -9.659  1.00  0.66           H  
ATOM   1001 1HE  LYS A  68     -14.169   6.436  -9.064  1.00  0.66           H  
ATOM   1002 2HE  LYS A  68     -12.807   5.436  -9.603  1.00  0.66           H  
ATOM   1003 1HZ  LYS A  68     -12.797   5.745  -7.230  1.00  0.66           H  
ATOM   1004 2HZ  LYS A  68     -11.465   6.456  -7.894  1.00  0.66           H  
ATOM   1005 3HZ  LYS A  68     -12.731   7.385  -7.393  1.00  0.66           H  
ATOM   1006  N   VAL A  69     -12.240   9.582 -15.621  1.00  0.67           N  
ATOM   1007  CA  VAL A  69     -11.831  10.763 -16.374  1.00  0.67           C  
ATOM   1008  C   VAL A  69     -12.326  10.762 -17.812  1.00  0.67           C  
ATOM   1009  O   VAL A  69     -11.798  10.057 -18.685  1.00  0.67           O  
ATOM   1010  CB  VAL A  69     -10.305  10.854 -16.369  1.00  0.67           C  
ATOM   1011  CG1 VAL A  69      -9.827  12.078 -17.162  1.00  0.67           C  
ATOM   1012  CG2 VAL A  69      -9.827  10.887 -14.917  1.00  0.67           C  
ATOM   1013  H   VAL A  69     -11.865   8.671 -15.890  1.00  0.67           H  
ATOM   1014  HA  VAL A  69     -12.231  11.644 -15.873  1.00  0.67           H  
ATOM   1015  HB  VAL A  69      -9.893   9.969 -16.859  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  69      -8.737  12.111 -17.163  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  69     -10.187  12.003 -18.192  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  69     -10.224  12.987 -16.708  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  69      -8.756  10.928 -14.882  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  69     -10.239  11.763 -14.416  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  69     -10.161   9.987 -14.398  1.00  0.67           H  
ATOM   1022  N   ALA A  70     -13.335  11.584 -18.066  1.00  0.67           N  
ATOM   1023  CA  ALA A  70     -13.917  11.626 -19.388  1.00  0.67           C  
ATOM   1024  C   ALA A  70     -12.868  12.078 -20.375  1.00  0.67           C  
ATOM   1025  O   ALA A  70     -12.105  13.003 -20.096  1.00  0.67           O  
ATOM   1026  CB  ALA A  70     -15.114  12.558 -19.416  1.00  0.67           C  
ATOM   1027  H   ALA A  70     -13.715  12.154 -17.321  1.00  0.67           H  
ATOM   1028  HA  ALA A  70     -14.236  10.619 -19.659  1.00  0.67           H  
ATOM   1029 1HB  ALA A  70     -15.541  12.567 -20.419  1.00  0.67           H  
ATOM   1030 2HB  ALA A  70     -15.863  12.209 -18.705  1.00  0.67           H  
ATOM   1031 3HB  ALA A  70     -14.799  13.564 -19.148  1.00  0.67           H  
ATOM   1032  N   GLY A  71     -12.856  11.455 -21.543  1.00  0.67           N  
ATOM   1033  CA  GLY A  71     -11.936  11.838 -22.599  1.00  0.67           C  
ATOM   1034  C   GLY A  71     -10.538  11.234 -22.460  1.00  0.67           C  
ATOM   1035  O   GLY A  71      -9.676  11.500 -23.296  1.00  0.67           O  
ATOM   1036  H   GLY A  71     -13.498  10.693 -21.704  1.00  0.67           H  
ATOM   1037 1HA  GLY A  71     -12.358  11.541 -23.559  1.00  0.67           H  
ATOM   1038 2HA  GLY A  71     -11.855  12.924 -22.620  1.00  0.67           H  
ATOM   1039  N   ALA A  72     -10.291  10.424 -21.425  1.00  0.66           N  
ATOM   1040  CA  ALA A  72      -8.948   9.875 -21.279  1.00  0.66           C  
ATOM   1041  C   ALA A  72      -8.520   9.080 -22.498  1.00  0.66           C  
ATOM   1042  O   ALA A  72      -9.248   8.214 -22.993  1.00  0.66           O  
ATOM   1043  CB  ALA A  72      -8.865   8.998 -20.043  1.00  0.66           C  
ATOM   1044  H   ALA A  72     -11.000  10.230 -20.714  1.00  0.66           H  
ATOM   1045  HA  ALA A  72      -8.257  10.694 -21.188  1.00  0.66           H  
ATOM   1046 1HB  ALA A  72      -7.845   8.618 -19.934  1.00  0.66           H  
ATOM   1047 2HB  ALA A  72      -9.129   9.583 -19.165  1.00  0.66           H  
ATOM   1048 3HB  ALA A  72      -9.554   8.163 -20.140  1.00  0.66           H  
ATOM   1049  N   LYS A  73      -7.299   9.354 -22.932  1.00  0.65           N  
ATOM   1050  CA  LYS A  73      -6.655   8.692 -24.046  1.00  0.65           C  
ATOM   1051  C   LYS A  73      -5.651   7.694 -23.497  1.00  0.65           C  
ATOM   1052  O   LYS A  73      -4.704   8.070 -22.824  1.00  0.65           O  
ATOM   1053  CB  LYS A  73      -5.943   9.735 -24.906  1.00  0.65           C  
ATOM   1054  CG  LYS A  73      -6.880  10.800 -25.499  1.00  0.65           C  
ATOM   1055  CD  LYS A  73      -6.094  11.947 -26.121  1.00  0.65           C  
ATOM   1056  CE  LYS A  73      -5.380  12.704 -25.023  1.00  0.65           C  
ATOM   1057  NZ  LYS A  73      -4.716  13.933 -25.471  1.00  0.65           N  
ATOM   1058  H   LYS A  73      -6.791  10.108 -22.475  1.00  0.65           H  
ATOM   1059  HA  LYS A  73      -7.402   8.160 -24.636  1.00  0.65           H  
ATOM   1060 1HB  LYS A  73      -5.192  10.243 -24.303  1.00  0.65           H  
ATOM   1061 2HB  LYS A  73      -5.424   9.239 -25.725  1.00  0.65           H  
ATOM   1062 1HG  LYS A  73      -7.520  10.350 -26.255  1.00  0.65           H  
ATOM   1063 2HG  LYS A  73      -7.509  11.203 -24.704  1.00  0.65           H  
ATOM   1064 1HD  LYS A  73      -5.354  11.559 -26.819  1.00  0.65           H  
ATOM   1065 2HD  LYS A  73      -6.764  12.623 -26.647  1.00  0.65           H  
ATOM   1066 1HE  LYS A  73      -6.086  12.954 -24.227  1.00  0.65           H  
ATOM   1067 2HE  LYS A  73      -4.629  12.051 -24.631  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  73      -4.236  14.300 -24.633  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  73      -4.038  13.718 -26.175  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  73      -5.381  14.595 -25.827  1.00  0.65           H  
ATOM   1071  N   ASN A  74      -5.839   6.423 -23.766  1.00  0.63           N  
ATOM   1072  CA  ASN A  74      -4.949   5.427 -23.183  1.00  0.63           C  
ATOM   1073  C   ASN A  74      -3.669   5.201 -23.990  1.00  0.63           C  
ATOM   1074  O   ASN A  74      -3.467   4.118 -24.537  1.00  0.63           O  
ATOM   1075  CB  ASN A  74      -5.742   4.147 -23.028  1.00  0.63           C  
ATOM   1076  CG  ASN A  74      -5.073   3.062 -22.257  1.00  0.63           C  
ATOM   1077  OD1 ASN A  74      -4.025   3.223 -21.614  1.00  0.63           O  
ATOM   1078  ND2 ASN A  74      -5.705   1.912 -22.299  1.00  0.63           N  
ATOM   1079  H   ASN A  74      -6.619   6.139 -24.341  1.00  0.63           H  
ATOM   1080  HA  ASN A  74      -4.650   5.773 -22.191  1.00  0.63           H  
ATOM   1081 1HB  ASN A  74      -6.685   4.380 -22.527  1.00  0.63           H  
ATOM   1082 2HB  ASN A  74      -5.990   3.761 -24.015  1.00  0.63           H  
ATOM   1083 1HD2 ASN A  74      -5.355   1.120 -21.797  1.00  0.63           H  
ATOM   1084 2HD2 ASN A  74      -6.557   1.830 -22.819  1.00  0.63           H  
ATOM   1085  N   SER A  75      -2.765   6.185 -24.022  1.00  0.62           N  
ATOM   1086  CA  SER A  75      -1.557   6.045 -24.845  1.00  0.62           C  
ATOM   1087  C   SER A  75      -0.674   4.862 -24.429  1.00  0.62           C  
ATOM   1088  O   SER A  75      -0.033   4.237 -25.275  1.00  0.62           O  
ATOM   1089  CB  SER A  75      -0.719   7.305 -24.828  1.00  0.62           C  
ATOM   1090  OG  SER A  75      -1.393   8.384 -25.413  1.00  0.62           O  
ATOM   1091  H   SER A  75      -2.949   7.069 -23.526  1.00  0.62           H  
ATOM   1092  HA  SER A  75      -1.876   5.873 -25.873  1.00  0.62           H  
ATOM   1093 1HB  SER A  75      -0.452   7.546 -23.834  1.00  0.62           H  
ATOM   1094 2HB  SER A  75       0.204   7.120 -25.371  1.00  0.62           H  
ATOM   1095  HG  SER A  75      -1.959   8.756 -24.696  1.00  0.62           H  
ATOM   1096  N   CYS A  76      -0.625   4.560 -23.126  1.00  0.62           N  
ATOM   1097  CA  CYS A  76       0.215   3.477 -22.628  1.00  0.62           C  
ATOM   1098  C   CYS A  76      -0.459   2.111 -22.712  1.00  0.62           C  
ATOM   1099  O   CYS A  76       0.146   1.102 -22.352  1.00  0.62           O  
ATOM   1100  CB  CYS A  76       0.631   3.741 -21.183  1.00  0.62           C  
ATOM   1101  SG  CYS A  76       1.714   5.176 -20.991  1.00  0.62           S  
ATOM   1102  H   CYS A  76      -1.172   5.091 -22.461  1.00  0.62           H  
ATOM   1103  HA  CYS A  76       1.117   3.449 -23.235  1.00  0.62           H  
ATOM   1104 1HB  CYS A  76      -0.255   3.900 -20.575  1.00  0.62           H  
ATOM   1105 2HB  CYS A  76       1.148   2.869 -20.790  1.00  0.62           H  
ATOM   1106  N   LYS A  77      -1.716   2.072 -23.175  1.00  0.62           N  
ATOM   1107  CA  LYS A  77      -2.491   0.839 -23.307  1.00  0.62           C  
ATOM   1108  C   LYS A  77      -2.616   0.010 -22.023  1.00  0.62           C  
ATOM   1109  O   LYS A  77      -2.457  -1.212 -22.056  1.00  0.62           O  
ATOM   1110  CB  LYS A  77      -1.925  -0.014 -24.427  1.00  0.62           C  
ATOM   1111  CG  LYS A  77      -1.815   0.723 -25.764  1.00  0.62           C  
ATOM   1112  CD  LYS A  77      -3.185   1.118 -26.302  1.00  0.62           C  
ATOM   1113  CE  LYS A  77      -3.066   1.827 -27.644  1.00  0.62           C  
ATOM   1114  NZ  LYS A  77      -4.389   2.289 -28.155  1.00  0.62           N  
ATOM   1115  H   LYS A  77      -2.170   2.929 -23.486  1.00  0.62           H  
ATOM   1116  HA  LYS A  77      -3.493   1.122 -23.614  1.00  0.62           H  
ATOM   1117 1HB  LYS A  77      -0.937  -0.377 -24.154  1.00  0.62           H  
ATOM   1118 2HB  LYS A  77      -2.563  -0.883 -24.575  1.00  0.62           H  
ATOM   1119 1HG  LYS A  77      -1.222   1.633 -25.634  1.00  0.62           H  
ATOM   1120 2HG  LYS A  77      -1.317   0.087 -26.492  1.00  0.62           H  
ATOM   1121 1HD  LYS A  77      -3.806   0.231 -26.418  1.00  0.62           H  
ATOM   1122 2HD  LYS A  77      -3.668   1.790 -25.590  1.00  0.62           H  
ATOM   1123 1HE  LYS A  77      -2.411   2.693 -27.527  1.00  0.62           H  
ATOM   1124 2HE  LYS A  77      -2.625   1.146 -28.370  1.00  0.62           H  
ATOM   1125 1HZ  LYS A  77      -4.263   2.754 -29.040  1.00  0.62           H  
ATOM   1126 2HZ  LYS A  77      -4.997   1.494 -28.275  1.00  0.62           H  
ATOM   1127 3HZ  LYS A  77      -4.808   2.934 -27.498  1.00  0.62           H  
ATOM   1128  N   LEU A  78      -2.888   0.666 -20.896  1.00  0.63           N  
ATOM   1129  CA  LEU A  78      -3.053  -0.039 -19.629  1.00  0.63           C  
ATOM   1130  C   LEU A  78      -4.062   0.695 -18.716  1.00  0.63           C  
ATOM   1131  O   LEU A  78      -4.217   1.906 -18.863  1.00  0.63           O  
ATOM   1132  CB  LEU A  78      -1.672  -0.154 -18.961  1.00  0.63           C  
ATOM   1133  CG  LEU A  78      -0.994   1.131 -18.559  1.00  0.63           C  
ATOM   1134  CD1 LEU A  78      -1.496   1.527 -17.224  1.00  0.63           C  
ATOM   1135  CD2 LEU A  78       0.498   0.933 -18.515  1.00  0.63           C  
ATOM   1136  H   LEU A  78      -3.034   1.671 -20.958  1.00  0.63           H  
ATOM   1137  HA  LEU A  78      -3.413  -1.037 -19.857  1.00  0.63           H  
ATOM   1138 1HB  LEU A  78      -1.760  -0.766 -18.067  1.00  0.63           H  
ATOM   1139 2HB  LEU A  78      -1.004  -0.672 -19.652  1.00  0.63           H  
ATOM   1140  HG  LEU A  78      -1.233   1.917 -19.274  1.00  0.63           H  
ATOM   1141 1HD1 LEU A  78      -1.018   2.423 -16.926  1.00  0.63           H  
ATOM   1142 2HD1 LEU A  78      -2.559   1.683 -17.273  1.00  0.63           H  
ATOM   1143 3HD1 LEU A  78      -1.272   0.743 -16.502  1.00  0.63           H  
ATOM   1144 1HD2 LEU A  78       0.967   1.861 -18.215  1.00  0.63           H  
ATOM   1145 2HD2 LEU A  78       0.741   0.152 -17.793  1.00  0.63           H  
ATOM   1146 3HD2 LEU A  78       0.858   0.643 -19.505  1.00  0.63           H  
ATOM   1147  N   PRO A  79      -4.778  -0.003 -17.806  1.00  0.63           N  
ATOM   1148  CA  PRO A  79      -5.641   0.552 -16.767  1.00  0.63           C  
ATOM   1149  C   PRO A  79      -4.838   1.130 -15.628  1.00  0.63           C  
ATOM   1150  O   PRO A  79      -3.758   0.628 -15.298  1.00  0.63           O  
ATOM   1151  CB  PRO A  79      -6.478  -0.659 -16.338  1.00  0.63           C  
ATOM   1152  CG  PRO A  79      -5.574  -1.840 -16.583  1.00  0.63           C  
ATOM   1153  CD  PRO A  79      -4.769  -1.479 -17.833  1.00  0.63           C  
ATOM   1154  HA  PRO A  79      -6.279   1.329 -17.178  1.00  0.63           H  
ATOM   1155 1HB  PRO A  79      -6.774  -0.558 -15.284  1.00  0.63           H  
ATOM   1156 2HB  PRO A  79      -7.409  -0.698 -16.928  1.00  0.63           H  
ATOM   1157 1HG  PRO A  79      -4.943  -2.003 -15.705  1.00  0.63           H  
ATOM   1158 2HG  PRO A  79      -6.169  -2.754 -16.710  1.00  0.63           H  
ATOM   1159 1HD  PRO A  79      -3.754  -1.878 -17.725  1.00  0.63           H  
ATOM   1160 2HD  PRO A  79      -5.274  -1.857 -18.734  1.00  0.63           H  
ATOM   1161  N   ILE A  80      -5.431   2.054 -14.897  1.00  0.64           N  
ATOM   1162  CA  ILE A  80      -4.728   2.560 -13.727  1.00  0.64           C  
ATOM   1163  C   ILE A  80      -4.465   1.498 -12.658  1.00  0.64           C  
ATOM   1164  O   ILE A  80      -3.492   1.598 -11.913  1.00  0.64           O  
ATOM   1165  CB  ILE A  80      -5.486   3.736 -13.099  1.00  0.64           C  
ATOM   1166  CG1 ILE A  80      -6.861   3.360 -12.614  1.00  0.64           C  
ATOM   1167  CG2 ILE A  80      -5.546   4.849 -14.084  1.00  0.64           C  
ATOM   1168  CD1 ILE A  80      -7.476   4.468 -11.785  1.00  0.64           C  
ATOM   1169  H   ILE A  80      -6.320   2.452 -15.214  1.00  0.64           H  
ATOM   1170  HA  ILE A  80      -3.764   2.940 -14.062  1.00  0.64           H  
ATOM   1171  HB  ILE A  80      -4.951   4.070 -12.222  1.00  0.64           H  
ATOM   1172 1HG1 ILE A  80      -7.506   3.166 -13.475  1.00  0.64           H  
ATOM   1173 2HG1 ILE A  80      -6.817   2.473 -11.998  1.00  0.64           H  
ATOM   1174 1HG2 ILE A  80      -6.047   5.700 -13.628  1.00  0.64           H  
ATOM   1175 2HG2 ILE A  80      -4.544   5.120 -14.352  1.00  0.64           H  
ATOM   1176 3HG2 ILE A  80      -6.087   4.534 -14.965  1.00  0.64           H  
ATOM   1177 1HD1 ILE A  80      -8.472   4.171 -11.458  1.00  0.64           H  
ATOM   1178 2HD1 ILE A  80      -6.849   4.663 -10.913  1.00  0.64           H  
ATOM   1179 3HD1 ILE A  80      -7.547   5.370 -12.382  1.00  0.64           H  
ATOM   1180  N   SER A  81      -5.264   0.433 -12.624  1.00  0.65           N  
ATOM   1181  CA  SER A  81      -5.025  -0.620 -11.643  1.00  0.65           C  
ATOM   1182  C   SER A  81      -3.730  -1.383 -11.925  1.00  0.65           C  
ATOM   1183  O   SER A  81      -3.196  -2.051 -11.040  1.00  0.65           O  
ATOM   1184  CB  SER A  81      -6.184  -1.588 -11.607  1.00  0.65           C  
ATOM   1185  OG  SER A  81      -6.259  -2.323 -12.796  1.00  0.65           O  
ATOM   1186  H   SER A  81      -6.041   0.375 -13.265  1.00  0.65           H  
ATOM   1187  HA  SER A  81      -4.936  -0.153 -10.660  1.00  0.65           H  
ATOM   1188 1HB  SER A  81      -6.057  -2.269 -10.766  1.00  0.65           H  
ATOM   1189 2HB  SER A  81      -7.113  -1.043 -11.452  1.00  0.65           H  
ATOM   1190  HG  SER A  81      -5.372  -2.671 -12.942  1.00  0.65           H  
ATOM   1191  N   GLU A  82      -3.236  -1.295 -13.160  1.00  0.66           N  
ATOM   1192  CA  GLU A  82      -1.989  -1.933 -13.538  1.00  0.66           C  
ATOM   1193  C   GLU A  82      -0.849  -0.960 -13.264  1.00  0.66           C  
ATOM   1194  O   GLU A  82       0.202  -1.345 -12.764  1.00  0.66           O  
ATOM   1195  CB  GLU A  82      -2.033  -2.389 -14.997  1.00  0.66           C  
ATOM   1196  CG  GLU A  82      -0.816  -3.152 -15.491  1.00  0.66           C  
ATOM   1197  CD  GLU A  82      -1.043  -3.820 -16.847  1.00  0.66           C  
ATOM   1198  OE1 GLU A  82      -2.101  -3.668 -17.398  1.00  0.66           O  
ATOM   1199  OE2 GLU A  82      -0.161  -4.506 -17.306  1.00  0.66           O  
ATOM   1200  H   GLU A  82      -3.705  -0.719 -13.854  1.00  0.66           H  
ATOM   1201  HA  GLU A  82      -1.840  -2.813 -12.912  1.00  0.66           H  
ATOM   1202 1HB  GLU A  82      -2.893  -3.035 -15.141  1.00  0.66           H  
ATOM   1203 2HB  GLU A  82      -2.168  -1.519 -15.641  1.00  0.66           H  
ATOM   1204 1HG  GLU A  82      -0.005  -2.437 -15.595  1.00  0.66           H  
ATOM   1205 2HG  GLU A  82      -0.524  -3.898 -14.753  1.00  0.66           H  
ATOM   1206  N   LEU A  83      -1.064   0.323 -13.574  1.00  0.67           N  
ATOM   1207  CA  LEU A  83      -0.001   1.311 -13.361  1.00  0.67           C  
ATOM   1208  C   LEU A  83       0.405   1.374 -11.877  1.00  0.67           C  
ATOM   1209  O   LEU A  83       1.564   1.605 -11.551  1.00  0.67           O  
ATOM   1210  CB  LEU A  83      -0.430   2.718 -13.775  1.00  0.67           C  
ATOM   1211  CG  LEU A  83       0.747   3.694 -13.991  1.00  0.67           C  
ATOM   1212  CD1 LEU A  83       1.600   3.193 -15.157  1.00  0.67           C  
ATOM   1213  CD2 LEU A  83       0.270   5.061 -14.263  1.00  0.67           C  
ATOM   1214  H   LEU A  83      -1.957   0.590 -13.987  1.00  0.67           H  
ATOM   1215  HA  LEU A  83       0.866   1.016 -13.950  1.00  0.67           H  
ATOM   1216 1HB  LEU A  83      -1.022   2.667 -14.670  1.00  0.67           H  
ATOM   1217 2HB  LEU A  83      -1.061   3.126 -12.982  1.00  0.67           H  
ATOM   1218  HG  LEU A  83       1.364   3.710 -13.097  1.00  0.67           H  
ATOM   1219 1HD1 LEU A  83       2.422   3.873 -15.303  1.00  0.67           H  
ATOM   1220 2HD1 LEU A  83       1.976   2.192 -14.943  1.00  0.67           H  
ATOM   1221 3HD1 LEU A  83       1.007   3.169 -16.062  1.00  0.67           H  
ATOM   1222 1HD2 LEU A  83       1.127   5.687 -14.389  1.00  0.67           H  
ATOM   1223 2HD2 LEU A  83      -0.325   5.093 -15.131  1.00  0.67           H  
ATOM   1224 3HD2 LEU A  83      -0.294   5.408 -13.446  1.00  0.67           H  
ATOM   1225  N   LEU A  84      -0.567   1.127 -10.987  1.00  0.69           N  
ATOM   1226  CA  LEU A  84      -0.387   1.162  -9.527  1.00  0.69           C  
ATOM   1227  C   LEU A  84       0.174  -0.161  -8.961  1.00  0.69           C  
ATOM   1228  O   LEU A  84       0.355  -0.305  -7.751  1.00  0.69           O  
ATOM   1229  CB  LEU A  84      -1.750   1.450  -8.861  1.00  0.69           C  
ATOM   1230  CG  LEU A  84      -2.396   2.832  -9.177  1.00  0.69           C  
ATOM   1231  CD1 LEU A  84      -3.792   2.873  -8.611  1.00  0.69           C  
ATOM   1232  CD2 LEU A  84      -1.560   3.924  -8.579  1.00  0.69           C  
ATOM   1233  H   LEU A  84      -1.511   0.969 -11.344  1.00  0.69           H  
ATOM   1234  HA  LEU A  84       0.311   1.963  -9.285  1.00  0.69           H  
ATOM   1235 1HB  LEU A  84      -2.452   0.679  -9.173  1.00  0.69           H  
ATOM   1236 2HB  LEU A  84      -1.621   1.386  -7.778  1.00  0.69           H  
ATOM   1237  HG  LEU A  84      -2.455   2.972 -10.244  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  84      -4.243   3.823  -8.845  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  84      -4.384   2.073  -9.061  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  84      -3.750   2.739  -7.529  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  84      -1.975   4.889  -8.753  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  84      -1.513   3.779  -7.542  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  84      -0.573   3.872  -9.004  1.00  0.69           H  
ATOM   1244  N   ALA A  85       0.419  -1.142  -9.830  1.00  0.71           N  
ATOM   1245  CA  ALA A  85       0.910  -2.457  -9.432  1.00  0.71           C  
ATOM   1246  C   ALA A  85       2.266  -2.380  -8.764  1.00  0.71           C  
ATOM   1247  O   ALA A  85       3.077  -1.517  -9.084  1.00  0.71           O  
ATOM   1248  CB  ALA A  85       1.016  -3.369 -10.639  1.00  0.71           C  
ATOM   1249  H   ALA A  85       0.273  -0.987 -10.826  1.00  0.71           H  
ATOM   1250  HA  ALA A  85       0.200  -2.880  -8.720  1.00  0.71           H  
ATOM   1251 1HB  ALA A  85       1.356  -4.354 -10.326  1.00  0.71           H  
ATOM   1252 2HB  ALA A  85       0.038  -3.456 -11.113  1.00  0.71           H  
ATOM   1253 3HB  ALA A  85       1.728  -2.946 -11.350  1.00  0.71           H  
ATOM   1254  N   SER A  86       2.550  -3.349  -7.883  1.00  0.71           N  
ATOM   1255  CA  SER A  86       3.856  -3.423  -7.220  1.00  0.71           C  
ATOM   1256  C   SER A  86       5.009  -3.593  -8.232  1.00  0.71           C  
ATOM   1257  O   SER A  86       6.176  -3.312  -7.943  1.00  0.71           O  
ATOM   1258  CB  SER A  86       3.866  -4.557  -6.214  1.00  0.71           C  
ATOM   1259  OG  SER A  86       3.761  -5.799  -6.851  1.00  0.71           O  
ATOM   1260  H   SER A  86       1.842  -4.030  -7.653  1.00  0.71           H  
ATOM   1261  HA  SER A  86       4.001  -2.507  -6.665  1.00  0.71           H  
ATOM   1262 1HB  SER A  86       4.789  -4.518  -5.633  1.00  0.71           H  
ATOM   1263 2HB  SER A  86       3.038  -4.430  -5.518  1.00  0.71           H  
ATOM   1264  HG  SER A  86       4.572  -5.902  -7.359  1.00  0.71           H  
ATOM   1265  N   ASP A  87       4.694  -4.063  -9.432  1.00  0.72           N  
ATOM   1266  CA  ASP A  87       5.729  -4.217 -10.431  1.00  0.72           C  
ATOM   1267  C   ASP A  87       5.940  -2.892 -11.147  1.00  0.72           C  
ATOM   1268  O   ASP A  87       5.262  -2.571 -12.131  1.00  0.72           O  
ATOM   1269  CB  ASP A  87       5.403  -5.305 -11.452  1.00  0.72           C  
ATOM   1270  CG  ASP A  87       6.564  -5.553 -12.467  1.00  0.72           C  
ATOM   1271  OD1 ASP A  87       7.486  -4.732 -12.555  1.00  0.72           O  
ATOM   1272  OD2 ASP A  87       6.496  -6.536 -13.170  1.00  0.72           O  
ATOM   1273  H   ASP A  87       3.735  -4.289  -9.641  1.00  0.72           H  
ATOM   1274  HA  ASP A  87       6.660  -4.488  -9.932  1.00  0.72           H  
ATOM   1275 1HB  ASP A  87       5.183  -6.240 -10.933  1.00  0.72           H  
ATOM   1276 2HB  ASP A  87       4.506  -5.021 -12.009  1.00  0.72           H  
ATOM   1277  N   ILE A  88       6.962  -2.175 -10.698  1.00  0.71           N  
ATOM   1278  CA  ILE A  88       7.325  -0.846 -11.203  1.00  0.71           C  
ATOM   1279  C   ILE A  88       7.557  -0.842 -12.718  1.00  0.71           C  
ATOM   1280  O   ILE A  88       7.548   0.227 -13.334  1.00  0.71           O  
ATOM   1281  CB  ILE A  88       8.608  -0.309 -10.540  1.00  0.71           C  
ATOM   1282  CG1 ILE A  88       8.735   1.190 -10.707  1.00  0.71           C  
ATOM   1283  CG2 ILE A  88       9.773  -0.895 -11.190  1.00  0.71           C  
ATOM   1284  CD1 ILE A  88       9.824   1.796  -9.831  1.00  0.71           C  
ATOM   1285  H   ILE A  88       7.427  -2.556  -9.876  1.00  0.71           H  
ATOM   1286  HA  ILE A  88       6.505  -0.165 -10.981  1.00  0.71           H  
ATOM   1287  HB  ILE A  88       8.637  -0.560  -9.496  1.00  0.71           H  
ATOM   1288 1HG1 ILE A  88       8.963   1.410 -11.731  1.00  0.71           H  
ATOM   1289 2HG1 ILE A  88       7.794   1.649 -10.466  1.00  0.71           H  
ATOM   1290 1HG2 ILE A  88      10.672  -0.509 -10.742  1.00  0.71           H  
ATOM   1291 2HG2 ILE A  88       9.753  -1.982 -11.101  1.00  0.71           H  
ATOM   1292 3HG2 ILE A  88       9.739  -0.605 -12.222  1.00  0.71           H  
ATOM   1293 1HD1 ILE A  88       9.860   2.868  -9.992  1.00  0.71           H  
ATOM   1294 2HD1 ILE A  88       9.597   1.595  -8.784  1.00  0.71           H  
ATOM   1295 3HD1 ILE A  88      10.789   1.357 -10.083  1.00  0.71           H  
ATOM   1296  N   SER A  89       7.793  -2.019 -13.328  1.00  0.70           N  
ATOM   1297  CA  SER A  89       8.040  -2.109 -14.759  1.00  0.70           C  
ATOM   1298  C   SER A  89       6.880  -1.502 -15.540  1.00  0.70           C  
ATOM   1299  O   SER A  89       7.064  -1.014 -16.654  1.00  0.70           O  
ATOM   1300  CB  SER A  89       8.175  -3.562 -15.189  1.00  0.70           C  
ATOM   1301  OG  SER A  89       9.254  -4.182 -14.566  1.00  0.70           O  
ATOM   1302  H   SER A  89       7.761  -2.900 -12.798  1.00  0.70           H  
ATOM   1303  HA  SER A  89       8.952  -1.567 -14.995  1.00  0.70           H  
ATOM   1304 1HB  SER A  89       7.256  -4.102 -14.965  1.00  0.70           H  
ATOM   1305 2HB  SER A  89       8.314  -3.596 -16.265  1.00  0.70           H  
ATOM   1306  HG  SER A  89       8.867  -4.499 -13.709  1.00  0.70           H  
ATOM   1307  N   ARG A  90       5.663  -1.542 -14.976  1.00  0.69           N  
ATOM   1308  CA  ARG A  90       4.510  -0.995 -15.682  1.00  0.69           C  
ATOM   1309  C   ARG A  90       4.608   0.529 -15.738  1.00  0.69           C  
ATOM   1310  O   ARG A  90       4.291   1.157 -16.757  1.00  0.69           O  
ATOM   1311  CB  ARG A  90       3.211  -1.383 -14.996  1.00  0.69           C  
ATOM   1312  CG  ARG A  90       2.943  -2.869 -14.918  1.00  0.69           C  
ATOM   1313  CD  ARG A  90       2.920  -3.480 -16.264  1.00  0.69           C  
ATOM   1314  NE  ARG A  90       2.397  -4.829 -16.250  1.00  0.69           N  
ATOM   1315  CZ  ARG A  90       3.087  -5.962 -15.988  1.00  0.69           C  
ATOM   1316  NH1 ARG A  90       4.368  -5.925 -15.678  1.00  0.69           N  
ATOM   1317  NH2 ARG A  90       2.462  -7.125 -16.041  1.00  0.69           N  
ATOM   1318  H   ARG A  90       5.554  -1.950 -14.043  1.00  0.69           H  
ATOM   1319  HA  ARG A  90       4.500  -1.383 -16.698  1.00  0.69           H  
ATOM   1320 1HB  ARG A  90       3.207  -1.000 -13.969  1.00  0.69           H  
ATOM   1321 2HB  ARG A  90       2.368  -0.921 -15.514  1.00  0.69           H  
ATOM   1322 1HG  ARG A  90       3.739  -3.345 -14.338  1.00  0.69           H  
ATOM   1323 2HG  ARG A  90       1.988  -3.046 -14.426  1.00  0.69           H  
ATOM   1324 1HD  ARG A  90       2.283  -2.882 -16.917  1.00  0.69           H  
ATOM   1325 2HD  ARG A  90       3.931  -3.510 -16.666  1.00  0.69           H  
ATOM   1326  HE  ARG A  90       1.406  -4.916 -16.498  1.00  0.69           H  
ATOM   1327 1HH1 ARG A  90       4.854  -5.042 -15.624  1.00  0.69           H  
ATOM   1328 2HH1 ARG A  90       4.869  -6.786 -15.480  1.00  0.69           H  
ATOM   1329 1HH2 ARG A  90       1.475  -7.160 -16.279  1.00  0.69           H  
ATOM   1330 2HH2 ARG A  90       2.967  -7.975 -15.845  1.00  0.69           H  
ATOM   1331  N   ILE A  91       5.098   1.112 -14.647  1.00  0.68           N  
ATOM   1332  CA  ILE A  91       5.261   2.550 -14.522  1.00  0.68           C  
ATOM   1333  C   ILE A  91       6.346   3.011 -15.465  1.00  0.68           C  
ATOM   1334  O   ILE A  91       6.179   4.001 -16.178  1.00  0.68           O  
ATOM   1335  CB  ILE A  91       5.596   2.943 -13.078  1.00  0.68           C  
ATOM   1336  CG1 ILE A  91       4.400   2.653 -12.168  1.00  0.68           C  
ATOM   1337  CG2 ILE A  91       5.977   4.411 -13.005  1.00  0.68           C  
ATOM   1338  CD1 ILE A  91       4.713   2.735 -10.687  1.00  0.68           C  
ATOM   1339  H   ILE A  91       5.373   0.527 -13.867  1.00  0.68           H  
ATOM   1340  HA  ILE A  91       4.346   3.037 -14.805  1.00  0.68           H  
ATOM   1341  HB  ILE A  91       6.428   2.345 -12.723  1.00  0.68           H  
ATOM   1342 1HG1 ILE A  91       3.612   3.367 -12.391  1.00  0.68           H  
ATOM   1343 2HG1 ILE A  91       4.026   1.646 -12.384  1.00  0.68           H  
ATOM   1344 1HG2 ILE A  91       6.223   4.669 -11.980  1.00  0.68           H  
ATOM   1345 2HG2 ILE A  91       6.841   4.581 -13.642  1.00  0.68           H  
ATOM   1346 3HG2 ILE A  91       5.142   5.024 -13.348  1.00  0.68           H  
ATOM   1347 1HD1 ILE A  91       3.806   2.516 -10.114  1.00  0.68           H  
ATOM   1348 2HD1 ILE A  91       5.476   2.011 -10.436  1.00  0.68           H  
ATOM   1349 3HD1 ILE A  91       5.062   3.722 -10.457  1.00  0.68           H  
ATOM   1350  N   VAL A  92       7.453   2.274 -15.472  1.00  0.67           N  
ATOM   1351  CA  VAL A  92       8.592   2.574 -16.323  1.00  0.67           C  
ATOM   1352  C   VAL A  92       8.249   2.393 -17.800  1.00  0.67           C  
ATOM   1353  O   VAL A  92       8.635   3.204 -18.638  1.00  0.67           O  
ATOM   1354  CB  VAL A  92       9.791   1.741 -15.900  1.00  0.67           C  
ATOM   1355  CG1 VAL A  92      10.931   1.931 -16.893  1.00  0.67           C  
ATOM   1356  CG2 VAL A  92      10.157   2.195 -14.486  1.00  0.67           C  
ATOM   1357  H   VAL A  92       7.501   1.473 -14.839  1.00  0.67           H  
ATOM   1358  HA  VAL A  92       8.863   3.615 -16.158  1.00  0.67           H  
ATOM   1359  HB  VAL A  92       9.533   0.683 -15.893  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  92      11.792   1.350 -16.586  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  92      10.601   1.599 -17.873  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  92      11.205   2.977 -16.947  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  92      11.008   1.649 -14.115  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  92      10.380   3.249 -14.489  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  92       9.306   2.024 -13.845  1.00  0.67           H  
ATOM   1366  N   GLY A  93       7.527   1.331 -18.137  1.00  0.67           N  
ATOM   1367  CA  GLY A  93       7.105   1.127 -19.513  1.00  0.67           C  
ATOM   1368  C   GLY A  93       6.319   2.352 -19.984  1.00  0.67           C  
ATOM   1369  O   GLY A  93       6.618   2.939 -21.033  1.00  0.67           O  
ATOM   1370  H   GLY A  93       7.255   0.642 -17.440  1.00  0.67           H  
ATOM   1371 1HA  GLY A  93       7.975   0.966 -20.147  1.00  0.67           H  
ATOM   1372 2HA  GLY A  93       6.479   0.236 -19.568  1.00  0.67           H  
ATOM   1373  N   CYS A  94       5.299   2.733 -19.207  1.00  0.68           N  
ATOM   1374  CA  CYS A  94       4.484   3.885 -19.556  1.00  0.68           C  
ATOM   1375  C   CYS A  94       5.349   5.141 -19.613  1.00  0.68           C  
ATOM   1376  O   CYS A  94       5.232   5.933 -20.546  1.00  0.68           O  
ATOM   1377  CB  CYS A  94       3.344   4.050 -18.564  1.00  0.68           C  
ATOM   1378  SG  CYS A  94       2.089   5.320 -18.974  1.00  0.68           S  
ATOM   1379  H   CYS A  94       5.079   2.212 -18.354  1.00  0.68           H  
ATOM   1380  HA  CYS A  94       4.070   3.704 -20.542  1.00  0.68           H  
ATOM   1381 1HB  CYS A  94       2.840   3.101 -18.458  1.00  0.68           H  
ATOM   1382 2HB  CYS A  94       3.762   4.289 -17.585  1.00  0.68           H  
ATOM   1383  N   LEU A  95       6.235   5.318 -18.635  1.00  0.69           N  
ATOM   1384  CA  LEU A  95       7.148   6.447 -18.622  1.00  0.69           C  
ATOM   1385  C   LEU A  95       7.920   6.565 -19.917  1.00  0.69           C  
ATOM   1386  O   LEU A  95       8.030   7.652 -20.484  1.00  0.69           O  
ATOM   1387  CB  LEU A  95       8.182   6.299 -17.535  1.00  0.69           C  
ATOM   1388  CG  LEU A  95       9.164   7.329 -17.542  1.00  0.69           C  
ATOM   1389  CD1 LEU A  95       8.464   8.642 -17.221  1.00  0.69           C  
ATOM   1390  CD2 LEU A  95      10.302   6.888 -16.620  1.00  0.69           C  
ATOM   1391  H   LEU A  95       6.283   4.654 -17.868  1.00  0.69           H  
ATOM   1392  HA  LEU A  95       6.570   7.356 -18.463  1.00  0.69           H  
ATOM   1393 1HB  LEU A  95       7.687   6.276 -16.566  1.00  0.69           H  
ATOM   1394 2HB  LEU A  95       8.704   5.381 -17.676  1.00  0.69           H  
ATOM   1395  HG  LEU A  95       9.569   7.432 -18.543  1.00  0.69           H  
ATOM   1396 1HD1 LEU A  95       9.153   9.441 -17.256  1.00  0.69           H  
ATOM   1397 2HD1 LEU A  95       7.681   8.826 -17.956  1.00  0.69           H  
ATOM   1398 3HD1 LEU A  95       8.022   8.582 -16.237  1.00  0.69           H  
ATOM   1399 1HD2 LEU A  95      11.087   7.604 -16.621  1.00  0.69           H  
ATOM   1400 2HD2 LEU A  95       9.945   6.754 -15.626  1.00  0.69           H  
ATOM   1401 3HD2 LEU A  95      10.687   5.942 -16.987  1.00  0.69           H  
ATOM   1402  N   PHE A  96       8.464   5.455 -20.401  1.00  0.71           N  
ATOM   1403  CA  PHE A  96       9.234   5.509 -21.625  1.00  0.71           C  
ATOM   1404  C   PHE A  96       8.361   6.048 -22.745  1.00  0.71           C  
ATOM   1405  O   PHE A  96       8.819   6.858 -23.554  1.00  0.71           O  
ATOM   1406  CB  PHE A  96       9.782   4.129 -21.994  1.00  0.71           C  
ATOM   1407  CG  PHE A  96      10.968   3.700 -21.181  1.00  0.71           C  
ATOM   1408  CD1 PHE A  96      11.838   4.627 -20.706  1.00  0.71           C  
ATOM   1409  CD2 PHE A  96      11.222   2.360 -20.916  1.00  0.71           C  
ATOM   1410  CE1 PHE A  96      12.930   4.256 -19.996  1.00  0.71           C  
ATOM   1411  CE2 PHE A  96      12.335   1.982 -20.187  1.00  0.71           C  
ATOM   1412  CZ  PHE A  96      13.195   2.939 -19.725  1.00  0.71           C  
ATOM   1413  H   PHE A  96       8.361   4.573 -19.896  1.00  0.71           H  
ATOM   1414  HA  PHE A  96      10.070   6.189 -21.481  1.00  0.71           H  
ATOM   1415 1HB  PHE A  96       8.996   3.388 -21.852  1.00  0.71           H  
ATOM   1416 2HB  PHE A  96      10.061   4.115 -23.044  1.00  0.71           H  
ATOM   1417  HD1 PHE A  96      11.657   5.674 -20.909  1.00  0.71           H  
ATOM   1418  HD2 PHE A  96      10.533   1.605 -21.292  1.00  0.71           H  
ATOM   1419  HE1 PHE A  96      13.594   5.018 -19.655  1.00  0.71           H  
ATOM   1420  HE2 PHE A  96      12.531   0.928 -19.982  1.00  0.71           H  
ATOM   1421  HZ  PHE A  96      14.082   2.654 -19.152  1.00  0.71           H  
ATOM   1422  N   LYS A  97       7.093   5.637 -22.780  1.00  0.73           N  
ATOM   1423  CA  LYS A  97       6.180   6.128 -23.806  1.00  0.73           C  
ATOM   1424  C   LYS A  97       5.937   7.647 -23.649  1.00  0.73           C  
ATOM   1425  O   LYS A  97       5.920   8.387 -24.640  1.00  0.73           O  
ATOM   1426  CB  LYS A  97       4.883   5.317 -23.745  1.00  0.73           C  
ATOM   1427  CG  LYS A  97       5.098   3.867 -24.196  1.00  0.73           C  
ATOM   1428  CD  LYS A  97       3.852   3.007 -24.094  1.00  0.73           C  
ATOM   1429  CE  LYS A  97       4.164   1.569 -24.525  1.00  0.73           C  
ATOM   1430  NZ  LYS A  97       2.991   0.664 -24.392  1.00  0.73           N  
ATOM   1431  H   LYS A  97       6.767   4.953 -22.090  1.00  0.73           H  
ATOM   1432  HA  LYS A  97       6.635   5.960 -24.779  1.00  0.73           H  
ATOM   1433 1HB  LYS A  97       4.488   5.306 -22.740  1.00  0.73           H  
ATOM   1434 2HB  LYS A  97       4.130   5.774 -24.385  1.00  0.73           H  
ATOM   1435 1HG  LYS A  97       5.455   3.859 -25.225  1.00  0.73           H  
ATOM   1436 2HG  LYS A  97       5.869   3.424 -23.563  1.00  0.73           H  
ATOM   1437 1HD  LYS A  97       3.505   3.002 -23.058  1.00  0.73           H  
ATOM   1438 2HD  LYS A  97       3.062   3.415 -24.728  1.00  0.73           H  
ATOM   1439 1HE  LYS A  97       4.485   1.576 -25.565  1.00  0.73           H  
ATOM   1440 2HE  LYS A  97       4.975   1.185 -23.906  1.00  0.73           H  
ATOM   1441 1HZ  LYS A  97       3.246  -0.269 -24.687  1.00  0.73           H  
ATOM   1442 2HZ  LYS A  97       2.688   0.638 -23.420  1.00  0.73           H  
ATOM   1443 3HZ  LYS A  97       2.236   1.006 -24.969  1.00  0.73           H  
ATOM   1444  N   VAL A  98       5.854   8.127 -22.401  1.00  0.76           N  
ATOM   1445  CA  VAL A  98       5.648   9.560 -22.140  1.00  0.76           C  
ATOM   1446  C   VAL A  98       6.838  10.353 -22.696  1.00  0.76           C  
ATOM   1447  O   VAL A  98       6.691  11.386 -23.377  1.00  0.76           O  
ATOM   1448  CB  VAL A  98       5.607   9.847 -20.605  1.00  0.76           C  
ATOM   1449  CG1 VAL A  98       5.585  11.323 -20.362  1.00  0.76           C  
ATOM   1450  CG2 VAL A  98       4.426   9.159 -19.898  1.00  0.76           C  
ATOM   1451  H   VAL A  98       5.881   7.464 -21.623  1.00  0.76           H  
ATOM   1452  HA  VAL A  98       4.732   9.888 -22.620  1.00  0.76           H  
ATOM   1453  HB  VAL A  98       6.521   9.483 -20.170  1.00  0.76           H  
ATOM   1454 1HG1 VAL A  98       5.605  11.488 -19.306  1.00  0.76           H  
ATOM   1455 2HG1 VAL A  98       6.459  11.781 -20.819  1.00  0.76           H  
ATOM   1456 3HG1 VAL A  98       4.691  11.761 -20.777  1.00  0.76           H  
ATOM   1457 1HG2 VAL A  98       4.470   9.374 -18.831  1.00  0.76           H  
ATOM   1458 2HG2 VAL A  98       3.519   9.511 -20.280  1.00  0.76           H  
ATOM   1459 3HG2 VAL A  98       4.475   8.102 -20.046  1.00  0.76           H  
ATOM   1460  N   LEU A  99       8.028   9.846 -22.392  1.00  0.79           N  
ATOM   1461  CA  LEU A  99       9.259  10.490 -22.791  1.00  0.79           C  
ATOM   1462  C   LEU A  99       9.459  10.472 -24.293  1.00  0.79           C  
ATOM   1463  O   LEU A  99       9.804  11.513 -24.868  1.00  0.79           O  
ATOM   1464  CB  LEU A  99      10.422   9.750 -22.142  1.00  0.79           C  
ATOM   1465  CG  LEU A  99      10.483   9.860 -20.649  1.00  0.79           C  
ATOM   1466  CD1 LEU A  99      11.539   8.902 -20.137  1.00  0.79           C  
ATOM   1467  CD2 LEU A  99      10.753  11.294 -20.284  1.00  0.79           C  
ATOM   1468  H   LEU A  99       8.064   8.988 -21.840  1.00  0.79           H  
ATOM   1469  HA  LEU A  99       9.233  11.520 -22.445  1.00  0.79           H  
ATOM   1470 1HB  LEU A  99      10.343   8.693 -22.392  1.00  0.79           H  
ATOM   1471 2HB  LEU A  99      11.355  10.133 -22.551  1.00  0.79           H  
ATOM   1472  HG  LEU A  99       9.528   9.565 -20.222  1.00  0.79           H  
ATOM   1473 1HD1 LEU A  99      11.570   8.943 -19.080  1.00  0.79           H  
ATOM   1474 2HD1 LEU A  99      11.280   7.900 -20.437  1.00  0.79           H  
ATOM   1475 3HD1 LEU A  99      12.510   9.167 -20.549  1.00  0.79           H  
ATOM   1476 1HD2 LEU A  99      10.787  11.420 -19.234  1.00  0.79           H  
ATOM   1477 2HD2 LEU A  99      11.704  11.599 -20.711  1.00  0.79           H  
ATOM   1478 3HD2 LEU A  99       9.949  11.911 -20.687  1.00  0.79           H  
ATOM   1479  N   SER A 100       9.164   9.308 -24.913  1.00  0.83           N  
ATOM   1480  CA  SER A 100       9.331   9.015 -26.341  1.00  0.83           C  
ATOM   1481  C   SER A 100       8.491   9.912 -27.213  1.00  0.83           C  
ATOM   1482  O   SER A 100       8.922  10.332 -28.286  1.00  0.83           O  
ATOM   1483  CB  SER A 100       8.968   7.571 -26.635  1.00  0.83           C  
ATOM   1484  OG  SER A 100       9.856   6.689 -26.002  1.00  0.83           O  
ATOM   1485  H   SER A 100       8.854   8.529 -24.335  1.00  0.83           H  
ATOM   1486  HA  SER A 100      10.378   9.170 -26.598  1.00  0.83           H  
ATOM   1487 1HB  SER A 100       7.954   7.379 -26.291  1.00  0.83           H  
ATOM   1488 2HB  SER A 100       8.987   7.405 -27.709  1.00  0.83           H  
ATOM   1489  HG  SER A 100       9.668   6.783 -25.046  1.00  0.83           H  
ATOM   1490  N   ARG A 101       7.304  10.254 -26.730  1.00  0.85           N  
ATOM   1491  CA  ARG A 101       6.400  11.130 -27.458  1.00  0.85           C  
ATOM   1492  C   ARG A 101       6.910  12.574 -27.534  1.00  0.85           C  
ATOM   1493  O   ARG A 101       6.297  13.410 -28.202  1.00  0.85           O  
ATOM   1494  CB  ARG A 101       5.006  11.081 -26.857  1.00  0.85           C  
ATOM   1495  CG  ARG A 101       4.274   9.761 -27.115  1.00  0.85           C  
ATOM   1496  CD  ARG A 101       2.970   9.692 -26.427  1.00  0.85           C  
ATOM   1497  NE  ARG A 101       2.011  10.661 -26.951  1.00  0.85           N  
ATOM   1498  CZ  ARG A 101       1.193  10.441 -28.002  1.00  0.85           C  
ATOM   1499  NH1 ARG A 101       1.220   9.287 -28.635  1.00  0.85           N  
ATOM   1500  NH2 ARG A 101       0.360  11.388 -28.397  1.00  0.85           N  
ATOM   1501  H   ARG A 101       6.991   9.847 -25.846  1.00  0.85           H  
ATOM   1502  HA  ARG A 101       6.322  10.752 -28.476  1.00  0.85           H  
ATOM   1503 1HB  ARG A 101       5.079  11.212 -25.772  1.00  0.85           H  
ATOM   1504 2HB  ARG A 101       4.401  11.895 -27.251  1.00  0.85           H  
ATOM   1505 1HG  ARG A 101       4.090   9.668 -28.184  1.00  0.85           H  
ATOM   1506 2HG  ARG A 101       4.888   8.928 -26.791  1.00  0.85           H  
ATOM   1507 1HD  ARG A 101       2.546   8.693 -26.534  1.00  0.85           H  
ATOM   1508 2HD  ARG A 101       3.132   9.905 -25.382  1.00  0.85           H  
ATOM   1509  HE  ARG A 101       1.955  11.560 -26.496  1.00  0.85           H  
ATOM   1510 1HH1 ARG A 101       1.854   8.561 -28.335  1.00  0.85           H  
ATOM   1511 2HH1 ARG A 101       0.604   9.128 -29.418  1.00  0.85           H  
ATOM   1512 1HH2 ARG A 101       0.338  12.273 -27.912  1.00  0.85           H  
ATOM   1513 2HH2 ARG A 101      -0.254  11.225 -29.180  1.00  0.85           H  
ATOM   1514  N   GLY A 102       8.031  12.877 -26.863  1.00  0.88           N  
ATOM   1515  CA  GLY A 102       8.619  14.197 -26.942  1.00  0.88           C  
ATOM   1516  C   GLY A 102       8.464  15.030 -25.689  1.00  0.88           C  
ATOM   1517  O   GLY A 102       8.683  16.241 -25.734  1.00  0.88           O  
ATOM   1518  H   GLY A 102       8.515  12.177 -26.304  1.00  0.88           H  
ATOM   1519 1HA  GLY A 102       9.680  14.087 -27.166  1.00  0.88           H  
ATOM   1520 2HA  GLY A 102       8.184  14.732 -27.785  1.00  0.88           H  
ATOM   1521  N   LYS A 103       8.099  14.423 -24.559  1.00  0.89           N  
ATOM   1522  CA  LYS A 103       7.959  15.252 -23.375  1.00  0.89           C  
ATOM   1523  C   LYS A 103       9.262  15.423 -22.563  1.00  0.89           C  
ATOM   1524  O   LYS A 103       9.445  16.448 -21.901  1.00  0.89           O  
ATOM   1525  CB  LYS A 103       6.852  14.684 -22.505  1.00  0.89           C  
ATOM   1526  CG  LYS A 103       5.490  14.625 -23.175  1.00  0.89           C  
ATOM   1527  CD  LYS A 103       4.997  16.018 -23.549  1.00  0.89           C  
ATOM   1528  CE  LYS A 103       3.598  15.973 -24.150  1.00  0.89           C  
ATOM   1529  NZ  LYS A 103       3.121  17.329 -24.553  1.00  0.89           N  
ATOM   1530  H   LYS A 103       7.896  13.422 -24.498  1.00  0.89           H  
ATOM   1531  HA  LYS A 103       7.647  16.246 -23.693  1.00  0.89           H  
ATOM   1532 1HB  LYS A 103       7.128  13.694 -22.146  1.00  0.89           H  
ATOM   1533 2HB  LYS A 103       6.732  15.336 -21.658  1.00  0.89           H  
ATOM   1534 1HG  LYS A 103       5.562  14.009 -24.076  1.00  0.89           H  
ATOM   1535 2HG  LYS A 103       4.774  14.159 -22.496  1.00  0.89           H  
ATOM   1536 1HD  LYS A 103       4.985  16.651 -22.660  1.00  0.89           H  
ATOM   1537 2HD  LYS A 103       5.682  16.458 -24.278  1.00  0.89           H  
ATOM   1538 1HE  LYS A 103       3.609  15.325 -25.026  1.00  0.89           H  
ATOM   1539 2HE  LYS A 103       2.907  15.559 -23.414  1.00  0.89           H  
ATOM   1540 1HZ  LYS A 103       2.194  17.258 -24.947  1.00  0.89           H  
ATOM   1541 2HZ  LYS A 103       3.098  17.934 -23.744  1.00  0.89           H  
ATOM   1542 3HZ  LYS A 103       3.752  17.714 -25.243  1.00  0.89           H  
ATOM   1543  N   GLY A 104      10.166  14.434 -22.581  1.00  0.89           N  
ATOM   1544  CA  GLY A 104      11.390  14.568 -21.761  1.00  0.89           C  
ATOM   1545  C   GLY A 104      11.033  14.628 -20.264  1.00  0.89           C  
ATOM   1546  O   GLY A 104       9.875  14.444 -19.917  1.00  0.89           O  
ATOM   1547  H   GLY A 104      10.020  13.610 -23.177  1.00  0.89           H  
ATOM   1548 1HA  GLY A 104      12.054  13.724 -21.953  1.00  0.89           H  
ATOM   1549 2HA  GLY A 104      11.925  15.471 -22.052  1.00  0.89           H  
ATOM   1550  N   LEU A 105      11.993  14.969 -19.376  1.00  0.89           N  
ATOM   1551  CA  LEU A 105      11.721  15.036 -17.911  1.00  0.89           C  
ATOM   1552  C   LEU A 105      10.699  16.105 -17.538  1.00  0.89           C  
ATOM   1553  O   LEU A 105      10.009  16.005 -16.516  1.00  0.89           O  
ATOM   1554  CB  LEU A 105      12.992  15.307 -17.093  1.00  0.89           C  
ATOM   1555  CG  LEU A 105      13.979  14.207 -17.040  1.00  0.89           C  
ATOM   1556  CD1 LEU A 105      15.258  14.633 -16.378  1.00  0.89           C  
ATOM   1557  CD2 LEU A 105      13.400  13.119 -16.253  1.00  0.89           C  
ATOM   1558  H   LEU A 105      12.930  15.144 -19.709  1.00  0.89           H  
ATOM   1559  HA  LEU A 105      11.334  14.070 -17.598  1.00  0.89           H  
ATOM   1560 1HB  LEU A 105      13.487  16.194 -17.482  1.00  0.89           H  
ATOM   1561 2HB  LEU A 105      12.691  15.499 -16.074  1.00  0.89           H  
ATOM   1562  HG  LEU A 105      14.185  13.899 -18.029  1.00  0.89           H  
ATOM   1563 1HD1 LEU A 105      15.959  13.801 -16.347  1.00  0.89           H  
ATOM   1564 2HD1 LEU A 105      15.706  15.462 -16.925  1.00  0.89           H  
ATOM   1565 3HD1 LEU A 105      15.049  14.933 -15.385  1.00  0.89           H  
ATOM   1566 1HD2 LEU A 105      14.103  12.292 -16.210  1.00  0.89           H  
ATOM   1567 2HD2 LEU A 105      13.189  13.466 -15.239  1.00  0.89           H  
ATOM   1568 3HD2 LEU A 105      12.484  12.816 -16.730  1.00  0.89           H  
ATOM   1569  N   GLY A 106      10.600  17.120 -18.392  1.00  0.87           N  
ATOM   1570  CA  GLY A 106       9.709  18.257 -18.215  1.00  0.87           C  
ATOM   1571  C   GLY A 106       8.236  17.854 -18.176  1.00  0.87           C  
ATOM   1572  O   GLY A 106       7.380  18.668 -17.825  1.00  0.87           O  
ATOM   1573  H   GLY A 106      11.182  17.098 -19.218  1.00  0.87           H  
ATOM   1574 1HA  GLY A 106       9.971  18.767 -17.291  1.00  0.87           H  
ATOM   1575 2HA  GLY A 106       9.870  18.966 -19.026  1.00  0.87           H  
ATOM   1576  N   TRP A 107       7.938  16.599 -18.534  1.00  0.84           N  
ATOM   1577  CA  TRP A 107       6.591  16.054 -18.512  1.00  0.84           C  
ATOM   1578  C   TRP A 107       5.925  16.186 -17.134  1.00  0.84           C  
ATOM   1579  O   TRP A 107       4.696  16.233 -17.041  1.00  0.84           O  
ATOM   1580  CB  TRP A 107       6.623  14.571 -18.899  1.00  0.84           C  
ATOM   1581  CG  TRP A 107       7.145  13.553 -17.880  1.00  0.84           C  
ATOM   1582  CD1 TRP A 107       8.406  13.078 -17.657  1.00  0.84           C  
ATOM   1583  CD2 TRP A 107       6.319  12.831 -17.010  1.00  0.84           C  
ATOM   1584  NE1 TRP A 107       8.389  12.133 -16.710  1.00  0.84           N  
ATOM   1585  CE2 TRP A 107       7.131  11.948 -16.310  1.00  0.84           C  
ATOM   1586  CE3 TRP A 107       4.978  12.843 -16.773  1.00  0.84           C  
ATOM   1587  CZ2 TRP A 107       6.629  11.090 -15.408  1.00  0.84           C  
ATOM   1588  CZ3 TRP A 107       4.489  12.000 -15.860  1.00  0.84           C  
ATOM   1589  CH2 TRP A 107       5.281  11.137 -15.196  1.00  0.84           C  
ATOM   1590  H   TRP A 107       8.687  15.981 -18.850  1.00  0.84           H  
ATOM   1591  HA  TRP A 107       5.991  16.598 -19.240  1.00  0.84           H  
ATOM   1592 1HB  TRP A 107       5.633  14.258 -19.227  1.00  0.84           H  
ATOM   1593 2HB  TRP A 107       7.286  14.462 -19.737  1.00  0.84           H  
ATOM   1594  HD1 TRP A 107       9.274  13.376 -18.132  1.00  0.84           H  
ATOM   1595  HE1 TRP A 107       9.199  11.645 -16.373  1.00  0.84           H  
ATOM   1596  HE3 TRP A 107       4.325  13.532 -17.308  1.00  0.84           H  
ATOM   1597  HZ2 TRP A 107       7.255  10.398 -14.869  1.00  0.84           H  
ATOM   1598  HZ3 TRP A 107       3.453  12.048 -15.675  1.00  0.84           H  
ATOM   1599  HH2 TRP A 107       4.836  10.475 -14.476  1.00  0.84           H  
ATOM   1600  N   ASP A 108       6.737  16.217 -16.067  1.00  0.81           N  
ATOM   1601  CA  ASP A 108       6.222  16.302 -14.703  1.00  0.81           C  
ATOM   1602  C   ASP A 108       6.601  17.570 -13.935  1.00  0.81           C  
ATOM   1603  O   ASP A 108       7.775  17.924 -13.790  1.00  0.81           O  
ATOM   1604  CB  ASP A 108       6.586  15.106 -13.850  1.00  0.81           C  
ATOM   1605  CG  ASP A 108       5.974  15.305 -12.520  1.00  0.81           C  
ATOM   1606  OD1 ASP A 108       4.853  14.947 -12.291  1.00  0.81           O  
ATOM   1607  OD2 ASP A 108       6.647  15.897 -11.710  1.00  0.81           O  
ATOM   1608  H   ASP A 108       7.748  16.181 -16.226  1.00  0.81           H  
ATOM   1609  HA  ASP A 108       5.135  16.297 -14.773  1.00  0.81           H  
ATOM   1610 1HB  ASP A 108       6.197  14.191 -14.293  1.00  0.81           H  
ATOM   1611 2HB  ASP A 108       7.668  15.009 -13.762  1.00  0.81           H  
ATOM   1612  N   GLU A 109       5.578  18.242 -13.408  1.00  0.78           N  
ATOM   1613  CA  GLU A 109       5.774  19.491 -12.686  1.00  0.78           C  
ATOM   1614  C   GLU A 109       6.614  19.333 -11.410  1.00  0.78           C  
ATOM   1615  O   GLU A 109       7.337  20.262 -11.047  1.00  0.78           O  
ATOM   1616  CB  GLU A 109       4.418  20.076 -12.274  1.00  0.78           C  
ATOM   1617  CG  GLU A 109       3.503  20.543 -13.429  1.00  0.78           C  
ATOM   1618  CD  GLU A 109       4.047  21.679 -14.267  1.00  0.78           C  
ATOM   1619  OE1 GLU A 109       4.448  22.679 -13.722  1.00  0.78           O  
ATOM   1620  OE2 GLU A 109       4.052  21.538 -15.481  1.00  0.78           O  
ATOM   1621  H   GLU A 109       4.644  17.879 -13.539  1.00  0.78           H  
ATOM   1622  HA  GLU A 109       6.278  20.189 -13.342  1.00  0.78           H  
ATOM   1623 1HB  GLU A 109       3.869  19.333 -11.697  1.00  0.78           H  
ATOM   1624 2HB  GLU A 109       4.587  20.932 -11.620  1.00  0.78           H  
ATOM   1625 1HG  GLU A 109       3.327  19.689 -14.084  1.00  0.78           H  
ATOM   1626 2HG  GLU A 109       2.545  20.841 -13.009  1.00  0.78           H  
ATOM   1627  N   ALA A 110       6.511  18.205 -10.692  1.00  0.76           N  
ATOM   1628  CA  ALA A 110       7.290  18.041  -9.469  1.00  0.76           C  
ATOM   1629  C   ALA A 110       8.758  18.046  -9.828  1.00  0.76           C  
ATOM   1630  O   ALA A 110       9.582  18.624  -9.114  1.00  0.76           O  
ATOM   1631  CB  ALA A 110       6.929  16.759  -8.747  1.00  0.76           C  
ATOM   1632  H   ALA A 110       5.966  17.415 -11.031  1.00  0.76           H  
ATOM   1633  HA  ALA A 110       7.089  18.888  -8.817  1.00  0.76           H  
ATOM   1634 1HB  ALA A 110       7.517  16.674  -7.849  1.00  0.76           H  
ATOM   1635 2HB  ALA A 110       5.872  16.771  -8.489  1.00  0.76           H  
ATOM   1636 3HB  ALA A 110       7.131  15.908  -9.386  1.00  0.76           H  
ATOM   1637  N   TYR A 111       9.091  17.406 -10.949  1.00  0.74           N  
ATOM   1638  CA  TYR A 111      10.475  17.419 -11.396  1.00  0.74           C  
ATOM   1639  C   TYR A 111      10.939  18.841 -11.645  1.00  0.74           C  
ATOM   1640  O   TYR A 111      11.941  19.310 -11.083  1.00  0.74           O  
ATOM   1641  CB  TYR A 111      10.690  16.603 -12.675  1.00  0.74           C  
ATOM   1642  CG  TYR A 111      12.076  16.811 -13.224  1.00  0.74           C  
ATOM   1643  CD1 TYR A 111      13.142  16.164 -12.666  1.00  0.74           C  
ATOM   1644  CD2 TYR A 111      12.273  17.698 -14.282  1.00  0.74           C  
ATOM   1645  CE1 TYR A 111      14.400  16.402 -13.132  1.00  0.74           C  
ATOM   1646  CE2 TYR A 111      13.541  17.927 -14.759  1.00  0.74           C  
ATOM   1647  CZ  TYR A 111      14.608  17.284 -14.184  1.00  0.74           C  
ATOM   1648  OH  TYR A 111      15.892  17.510 -14.651  1.00  0.74           O  
ATOM   1649  H   TYR A 111       8.346  16.922 -11.479  1.00  0.74           H  
ATOM   1650  HA  TYR A 111      11.092  16.992 -10.606  1.00  0.74           H  
ATOM   1651 1HB  TYR A 111      10.557  15.543 -12.472  1.00  0.74           H  
ATOM   1652 2HB  TYR A 111       9.976  16.891 -13.438  1.00  0.74           H  
ATOM   1653  HD1 TYR A 111      12.988  15.471 -11.834  1.00  0.74           H  
ATOM   1654  HD2 TYR A 111      11.420  18.212 -14.727  1.00  0.74           H  
ATOM   1655  HE1 TYR A 111      15.229  15.904 -12.674  1.00  0.74           H  
ATOM   1656  HE2 TYR A 111      13.697  18.618 -15.586  1.00  0.74           H  
ATOM   1657  HH  TYR A 111      16.473  16.754 -14.406  1.00  0.74           H  
ATOM   1658  N   LYS A 112      10.162  19.560 -12.448  1.00  0.73           N  
ATOM   1659  CA  LYS A 112      10.529  20.919 -12.813  1.00  0.73           C  
ATOM   1660  C   LYS A 112      10.627  21.863 -11.614  1.00  0.73           C  
ATOM   1661  O   LYS A 112      11.462  22.768 -11.603  1.00  0.73           O  
ATOM   1662  CB  LYS A 112       9.529  21.472 -13.816  1.00  0.73           C  
ATOM   1663  CG  LYS A 112       9.602  20.820 -15.189  1.00  0.73           C  
ATOM   1664  CD  LYS A 112       8.765  21.582 -16.197  1.00  0.73           C  
ATOM   1665  CE  LYS A 112       7.297  21.434 -15.883  1.00  0.73           C  
ATOM   1666  NZ  LYS A 112       6.427  22.106 -16.886  1.00  0.73           N  
ATOM   1667  H   LYS A 112       9.322  19.128 -12.849  1.00  0.73           H  
ATOM   1668  HA  LYS A 112      11.504  20.885 -13.290  1.00  0.73           H  
ATOM   1669 1HB  LYS A 112       8.517  21.328 -13.430  1.00  0.73           H  
ATOM   1670 2HB  LYS A 112       9.685  22.542 -13.934  1.00  0.73           H  
ATOM   1671 1HG  LYS A 112      10.637  20.777 -15.527  1.00  0.73           H  
ATOM   1672 2HG  LYS A 112       9.216  19.798 -15.114  1.00  0.73           H  
ATOM   1673 1HD  LYS A 112       9.029  22.638 -16.181  1.00  0.73           H  
ATOM   1674 2HD  LYS A 112       8.946  21.189 -17.197  1.00  0.73           H  
ATOM   1675 1HE  LYS A 112       7.042  20.373 -15.846  1.00  0.73           H  
ATOM   1676 2HE  LYS A 112       7.102  21.876 -14.907  1.00  0.73           H  
ATOM   1677 1HZ  LYS A 112       5.455  21.961 -16.581  1.00  0.73           H  
ATOM   1678 2HZ  LYS A 112       6.630  23.086 -16.912  1.00  0.73           H  
ATOM   1679 3HZ  LYS A 112       6.563  21.705 -17.801  1.00  0.73           H  
ATOM   1680  N   ALA A 113       9.763  21.662 -10.620  1.00  0.74           N  
ATOM   1681  CA  ALA A 113       9.722  22.505  -9.433  1.00  0.74           C  
ATOM   1682  C   ALA A 113      10.742  22.143  -8.346  1.00  0.74           C  
ATOM   1683  O   ALA A 113      11.259  23.036  -7.670  1.00  0.74           O  
ATOM   1684  CB  ALA A 113       8.335  22.429  -8.830  1.00  0.74           C  
ATOM   1685  H   ALA A 113       9.075  20.915 -10.702  1.00  0.74           H  
ATOM   1686  HA  ALA A 113       9.923  23.526  -9.751  1.00  0.74           H  
ATOM   1687 1HB  ALA A 113       8.273  23.089  -7.969  1.00  0.74           H  
ATOM   1688 2HB  ALA A 113       7.597  22.726  -9.576  1.00  0.74           H  
ATOM   1689 3HB  ALA A 113       8.141  21.402  -8.520  1.00  0.74           H  
ATOM   1690  N   ASN A 114      11.017  20.850  -8.144  1.00  0.74           N  
ATOM   1691  CA  ASN A 114      11.864  20.436  -7.028  1.00  0.74           C  
ATOM   1692  C   ASN A 114      13.185  19.731  -7.346  1.00  0.74           C  
ATOM   1693  O   ASN A 114      14.029  19.609  -6.449  1.00  0.74           O  
ATOM   1694  CB  ASN A 114      11.076  19.527  -6.115  1.00  0.74           C  
ATOM   1695  CG  ASN A 114       9.913  20.188  -5.441  1.00  0.74           C  
ATOM   1696  OD1 ASN A 114      10.077  20.930  -4.464  1.00  0.74           O  
ATOM   1697  ND2 ASN A 114       8.734  19.928  -5.938  1.00  0.74           N  
ATOM   1698  H   ASN A 114      10.581  20.134  -8.722  1.00  0.74           H  
ATOM   1699  HA  ASN A 114      12.123  21.333  -6.468  1.00  0.74           H  
ATOM   1700 1HB  ASN A 114      10.709  18.674  -6.691  1.00  0.74           H  
ATOM   1701 2HB  ASN A 114      11.741  19.137  -5.355  1.00  0.74           H  
ATOM   1702 1HD2 ASN A 114       7.917  20.336  -5.527  1.00  0.74           H  
ATOM   1703 2HD2 ASN A 114       8.653  19.319  -6.732  1.00  0.74           H  
ATOM   1704  N   CYS A 115      13.387  19.251  -8.579  1.00  0.75           N  
ATOM   1705  CA  CYS A 115      14.595  18.483  -8.885  1.00  0.75           C  
ATOM   1706  C   CYS A 115      15.460  19.114  -9.977  1.00  0.75           C  
ATOM   1707  O   CYS A 115      16.692  19.025  -9.935  1.00  0.75           O  
ATOM   1708  CB  CYS A 115      14.196  17.095  -9.342  1.00  0.75           C  
ATOM   1709  SG  CYS A 115      13.164  16.215  -8.183  1.00  0.75           S  
ATOM   1710  H   CYS A 115      12.698  19.376  -9.317  1.00  0.75           H  
ATOM   1711  HA  CYS A 115      15.192  18.396  -7.979  1.00  0.75           H  
ATOM   1712 1HB  CYS A 115      13.645  17.196 -10.252  1.00  0.75           H  
ATOM   1713 2HB  CYS A 115      15.083  16.493  -9.551  1.00  0.75           H  
ATOM   1714  HG  CYS A 115      12.132  17.053  -8.258  1.00  0.75           H  
ATOM   1715  N   ARG A 116      14.820  19.727 -10.963  1.00  0.75           N  
ATOM   1716  CA  ARG A 116      15.544  20.250 -12.109  1.00  0.75           C  
ATOM   1717  C   ARG A 116      16.614  21.250 -11.704  1.00  0.75           C  
ATOM   1718  O   ARG A 116      16.362  22.182 -10.940  1.00  0.75           O  
ATOM   1719  CB  ARG A 116      14.595  20.944 -13.064  1.00  0.75           C  
ATOM   1720  CG  ARG A 116      15.212  21.390 -14.373  1.00  0.75           C  
ATOM   1721  CD  ARG A 116      14.204  21.990 -15.284  1.00  0.75           C  
ATOM   1722  NE  ARG A 116      14.796  22.365 -16.564  1.00  0.75           N  
ATOM   1723  CZ  ARG A 116      14.157  23.035 -17.545  1.00  0.75           C  
ATOM   1724  NH1 ARG A 116      12.915  23.426 -17.375  1.00  0.75           N  
ATOM   1725  NH2 ARG A 116      14.784  23.303 -18.678  1.00  0.75           N  
ATOM   1726  H   ARG A 116      13.802  19.773 -10.950  1.00  0.75           H  
ATOM   1727  HA  ARG A 116      16.021  19.415 -12.624  1.00  0.75           H  
ATOM   1728 1HB  ARG A 116      13.770  20.286 -13.282  1.00  0.75           H  
ATOM   1729 2HB  ARG A 116      14.174  21.825 -12.576  1.00  0.75           H  
ATOM   1730 1HG  ARG A 116      15.976  22.140 -14.175  1.00  0.75           H  
ATOM   1731 2HG  ARG A 116      15.664  20.531 -14.871  1.00  0.75           H  
ATOM   1732 1HD  ARG A 116      13.409  21.268 -15.471  1.00  0.75           H  
ATOM   1733 2HD  ARG A 116      13.782  22.884 -14.825  1.00  0.75           H  
ATOM   1734  HE  ARG A 116      15.752  22.083 -16.735  1.00  0.75           H  
ATOM   1735 1HH1 ARG A 116      12.444  23.233 -16.504  1.00  0.75           H  
ATOM   1736 2HH1 ARG A 116      12.439  23.929 -18.109  1.00  0.75           H  
ATOM   1737 1HH2 ARG A 116      15.741  23.004 -18.810  1.00  0.75           H  
ATOM   1738 2HH2 ARG A 116      14.307  23.805 -19.412  1.00  0.75           H  
ATOM   1739  N   GLY A 117      17.820  21.050 -12.222  1.00  0.75           N  
ATOM   1740  CA  GLY A 117      18.947  21.943 -11.971  1.00  0.75           C  
ATOM   1741  C   GLY A 117      19.766  21.563 -10.738  1.00  0.75           C  
ATOM   1742  O   GLY A 117      20.858  22.094 -10.528  1.00  0.75           O  
ATOM   1743  H   GLY A 117      17.961  20.248 -12.819  1.00  0.75           H  
ATOM   1744 1HA  GLY A 117      19.597  21.947 -12.846  1.00  0.75           H  
ATOM   1745 2HA  GLY A 117      18.575  22.959 -11.855  1.00  0.75           H  
ATOM   1746  N   LYS A 118      19.253  20.650  -9.923  1.00  0.74           N  
ATOM   1747  CA  LYS A 118      19.972  20.250  -8.730  1.00  0.74           C  
ATOM   1748  C   LYS A 118      20.920  19.106  -9.065  1.00  0.74           C  
ATOM   1749  O   LYS A 118      20.637  18.347  -9.996  1.00  0.74           O  
ATOM   1750  CB  LYS A 118      18.986  19.843  -7.639  1.00  0.74           C  
ATOM   1751  CG  LYS A 118      18.140  20.995  -7.151  1.00  0.74           C  
ATOM   1752  CD  LYS A 118      17.204  20.557  -6.068  1.00  0.74           C  
ATOM   1753  CE  LYS A 118      16.348  21.709  -5.576  1.00  0.74           C  
ATOM   1754  NZ  LYS A 118      15.335  21.251  -4.608  1.00  0.74           N  
ATOM   1755  H   LYS A 118      18.344  20.223 -10.116  1.00  0.74           H  
ATOM   1756  HA  LYS A 118      20.521  21.113  -8.376  1.00  0.74           H  
ATOM   1757 1HB  LYS A 118      18.319  19.071  -8.018  1.00  0.74           H  
ATOM   1758 2HB  LYS A 118      19.526  19.421  -6.791  1.00  0.74           H  
ATOM   1759 1HG  LYS A 118      18.779  21.795  -6.782  1.00  0.74           H  
ATOM   1760 2HG  LYS A 118      17.548  21.377  -7.989  1.00  0.74           H  
ATOM   1761 1HD  LYS A 118      16.558  19.773  -6.455  1.00  0.74           H  
ATOM   1762 2HD  LYS A 118      17.774  20.153  -5.233  1.00  0.74           H  
ATOM   1763 1HE  LYS A 118      16.986  22.451  -5.098  1.00  0.74           H  
ATOM   1764 2HE  LYS A 118      15.840  22.169  -6.426  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 118      14.771  22.027  -4.302  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 118      14.739  20.563  -5.102  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 118      15.778  20.818  -3.813  1.00  0.74           H  
ATOM   1768  N   PRO A 119      22.069  18.968  -8.379  1.00  0.72           N  
ATOM   1769  CA  PRO A 119      22.933  17.815  -8.488  1.00  0.72           C  
ATOM   1770  C   PRO A 119      22.086  16.601  -8.183  1.00  0.72           C  
ATOM   1771  O   PRO A 119      21.366  16.585  -7.185  1.00  0.72           O  
ATOM   1772  CB  PRO A 119      23.986  18.080  -7.402  1.00  0.72           C  
ATOM   1773  CG  PRO A 119      24.027  19.591  -7.290  1.00  0.72           C  
ATOM   1774  CD  PRO A 119      22.583  20.037  -7.498  1.00  0.72           C  
ATOM   1775  HA  PRO A 119      23.369  17.766  -9.496  1.00  0.72           H  
ATOM   1776 1HB  PRO A 119      23.688  17.592  -6.462  1.00  0.72           H  
ATOM   1777 2HB  PRO A 119      24.952  17.643  -7.700  1.00  0.72           H  
ATOM   1778 1HG  PRO A 119      24.430  19.889  -6.309  1.00  0.72           H  
ATOM   1779 2HG  PRO A 119      24.706  20.005  -8.050  1.00  0.72           H  
ATOM   1780 1HD  PRO A 119      22.028  20.070  -6.548  1.00  0.72           H  
ATOM   1781 2HD  PRO A 119      22.611  21.008  -8.015  1.00  0.72           H  
ATOM   1782  N   TYR A 120      22.220  15.554  -8.975  1.00  0.70           N  
ATOM   1783  CA  TYR A 120      21.405  14.370  -8.750  1.00  0.70           C  
ATOM   1784  C   TYR A 120      22.144  13.362  -7.891  1.00  0.70           C  
ATOM   1785  O   TYR A 120      21.564  12.432  -7.342  1.00  0.70           O  
ATOM   1786  CB  TYR A 120      21.048  13.751 -10.082  1.00  0.70           C  
ATOM   1787  CG  TYR A 120      22.201  13.100 -10.767  1.00  0.70           C  
ATOM   1788  CD1 TYR A 120      22.509  11.789 -10.471  1.00  0.70           C  
ATOM   1789  CD2 TYR A 120      22.959  13.805 -11.679  1.00  0.70           C  
ATOM   1790  CE1 TYR A 120      23.573  11.171 -11.087  1.00  0.70           C  
ATOM   1791  CE2 TYR A 120      24.032  13.189 -12.298  1.00  0.70           C  
ATOM   1792  CZ  TYR A 120      24.337  11.875 -12.002  1.00  0.70           C  
ATOM   1793  OH  TYR A 120      25.402  11.258 -12.615  1.00  0.70           O  
ATOM   1794  H   TYR A 120      22.838  15.596  -9.773  1.00  0.70           H  
ATOM   1795  HA  TYR A 120      20.491  14.661  -8.231  1.00  0.70           H  
ATOM   1796 1HB  TYR A 120      20.253  13.062  -9.984  1.00  0.70           H  
ATOM   1797 2HB  TYR A 120      20.703  14.536 -10.732  1.00  0.70           H  
ATOM   1798  HD1 TYR A 120      21.911  11.250  -9.751  1.00  0.70           H  
ATOM   1799  HD2 TYR A 120      22.714  14.842 -11.909  1.00  0.70           H  
ATOM   1800  HE1 TYR A 120      23.815  10.136 -10.852  1.00  0.70           H  
ATOM   1801  HE2 TYR A 120      24.635  13.740 -13.020  1.00  0.70           H  
ATOM   1802  HH  TYR A 120      25.864  11.893 -13.166  1.00  0.70           H  
ATOM   1803  N   GLU A 121      23.438  13.577  -7.734  1.00  0.68           N  
ATOM   1804  CA  GLU A 121      24.272  12.654  -6.983  1.00  0.68           C  
ATOM   1805  C   GLU A 121      23.805  12.565  -5.532  1.00  0.68           C  
ATOM   1806  O   GLU A 121      23.830  11.491  -4.927  1.00  0.68           O  
ATOM   1807  CB  GLU A 121      25.729  13.097  -7.060  1.00  0.68           C  
ATOM   1808  CG  GLU A 121      26.351  12.945  -8.450  1.00  0.68           C  
ATOM   1809  CD  GLU A 121      27.772  13.463  -8.519  1.00  0.68           C  
ATOM   1810  OE1 GLU A 121      28.205  14.074  -7.571  1.00  0.68           O  
ATOM   1811  OE2 GLU A 121      28.423  13.244  -9.515  1.00  0.68           O  
ATOM   1812  H   GLU A 121      23.854  14.379  -8.178  1.00  0.68           H  
ATOM   1813  HA  GLU A 121      24.184  11.664  -7.434  1.00  0.68           H  
ATOM   1814 1HB  GLU A 121      25.806  14.145  -6.768  1.00  0.68           H  
ATOM   1815 2HB  GLU A 121      26.324  12.515  -6.358  1.00  0.68           H  
ATOM   1816 1HG  GLU A 121      26.343  11.891  -8.729  1.00  0.68           H  
ATOM   1817 2HG  GLU A 121      25.733  13.484  -9.173  1.00  0.68           H  
ATOM   1818  N   SER A 122      23.313  13.687  -5.001  1.00  0.67           N  
ATOM   1819  CA  SER A 122      22.851  13.778  -3.620  1.00  0.67           C  
ATOM   1820  C   SER A 122      21.603  12.927  -3.365  1.00  0.67           C  
ATOM   1821  O   SER A 122      21.234  12.695  -2.215  1.00  0.67           O  
ATOM   1822  CB  SER A 122      22.583  15.227  -3.240  1.00  0.67           C  
ATOM   1823  OG  SER A 122      21.469  15.761  -3.920  1.00  0.67           O  
ATOM   1824  H   SER A 122      23.289  14.516  -5.577  1.00  0.67           H  
ATOM   1825  HA  SER A 122      23.647  13.405  -2.974  1.00  0.67           H  
ATOM   1826 1HB  SER A 122      22.416  15.290  -2.165  1.00  0.67           H  
ATOM   1827 2HB  SER A 122      23.464  15.823  -3.467  1.00  0.67           H  
ATOM   1828  HG  SER A 122      21.650  15.681  -4.867  1.00  0.67           H  
ATOM   1829  N   ILE A 123      20.946  12.470  -4.434  1.00  0.66           N  
ATOM   1830  CA  ILE A 123      19.764  11.641  -4.328  1.00  0.66           C  
ATOM   1831  C   ILE A 123      20.142  10.169  -4.356  1.00  0.66           C  
ATOM   1832  O   ILE A 123      19.312   9.300  -4.091  1.00  0.66           O  
ATOM   1833  CB  ILE A 123      18.818  11.924  -5.502  1.00  0.66           C  
ATOM   1834  CG1 ILE A 123      18.263  13.338  -5.404  1.00  0.66           C  
ATOM   1835  CG2 ILE A 123      17.716  10.902  -5.560  1.00  0.66           C  
ATOM   1836  CD1 ILE A 123      17.535  13.779  -6.652  1.00  0.66           C  
ATOM   1837  H   ILE A 123      21.284  12.673  -5.372  1.00  0.66           H  
ATOM   1838  HA  ILE A 123      19.260  11.861  -3.390  1.00  0.66           H  
ATOM   1839  HB  ILE A 123      19.377  11.866  -6.429  1.00  0.66           H  
ATOM   1840 1HG1 ILE A 123      17.580  13.396  -4.562  1.00  0.66           H  
ATOM   1841 2HG1 ILE A 123      19.091  14.030  -5.232  1.00  0.66           H  
ATOM   1842 1HG2 ILE A 123      17.082  11.124  -6.415  1.00  0.66           H  
ATOM   1843 2HG2 ILE A 123      18.152   9.910  -5.673  1.00  0.66           H  
ATOM   1844 3HG2 ILE A 123      17.125  10.942  -4.650  1.00  0.66           H  
ATOM   1845 1HD1 ILE A 123      17.170  14.796  -6.525  1.00  0.66           H  
ATOM   1846 2HD1 ILE A 123      18.217  13.741  -7.505  1.00  0.66           H  
ATOM   1847 3HD1 ILE A 123      16.699  13.113  -6.829  1.00  0.66           H  
ATOM   1848  N   LEU A 124      21.388   9.894  -4.717  1.00  0.67           N  
ATOM   1849  CA  LEU A 124      21.877   8.542  -4.839  1.00  0.67           C  
ATOM   1850  C   LEU A 124      22.850   8.220  -3.716  1.00  0.67           C  
ATOM   1851  O   LEU A 124      23.084   7.052  -3.391  1.00  0.67           O  
ATOM   1852  CB  LEU A 124      22.530   8.404  -6.198  1.00  0.67           C  
ATOM   1853  CG  LEU A 124      21.579   8.752  -7.332  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124      22.305   8.642  -8.637  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124      20.355   7.852  -7.249  1.00  0.67           C  
ATOM   1856  H   LEU A 124      22.043  10.645  -4.903  1.00  0.67           H  
ATOM   1857  HA  LEU A 124      21.035   7.856  -4.777  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124      23.388   9.080  -6.247  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124      22.874   7.377  -6.331  1.00  0.67           H  
ATOM   1860  HG  LEU A 124      21.262   9.792  -7.222  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124      21.645   8.916  -9.445  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124      23.161   9.316  -8.626  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124      22.649   7.617  -8.781  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124      19.653   8.101  -8.019  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124      20.665   6.813  -7.359  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124      19.874   7.984  -6.286  1.00  0.67           H  
ATOM   1867  N   ALA A 125      23.429   9.263  -3.136  1.00  0.69           N  
ATOM   1868  CA  ALA A 125      24.416   9.094  -2.094  1.00  0.69           C  
ATOM   1869  C   ALA A 125      23.868   8.194  -0.998  1.00  0.69           C  
ATOM   1870  O   ALA A 125      22.729   8.346  -0.561  1.00  0.69           O  
ATOM   1871  CB  ALA A 125      24.794  10.453  -1.522  1.00  0.69           C  
ATOM   1872  H   ALA A 125      23.227  10.199  -3.478  1.00  0.69           H  
ATOM   1873  HA  ALA A 125      25.297   8.619  -2.525  1.00  0.69           H  
ATOM   1874 1HB  ALA A 125      25.548  10.326  -0.747  1.00  0.69           H  
ATOM   1875 2HB  ALA A 125      25.190  11.079  -2.322  1.00  0.69           H  
ATOM   1876 3HB  ALA A 125      23.909  10.926  -1.097  1.00  0.69           H  
ATOM   1877  N   GLY A 126      24.683   7.241  -0.558  1.00  0.73           N  
ATOM   1878  CA  GLY A 126      24.286   6.314   0.497  1.00  0.73           C  
ATOM   1879  C   GLY A 126      23.476   5.105   0.003  1.00  0.73           C  
ATOM   1880  O   GLY A 126      23.118   4.241   0.802  1.00  0.73           O  
ATOM   1881  H   GLY A 126      25.605   7.158  -0.960  1.00  0.73           H  
ATOM   1882 1HA  GLY A 126      25.182   5.958   1.007  1.00  0.73           H  
ATOM   1883 2HA  GLY A 126      23.702   6.855   1.240  1.00  0.73           H  
ATOM   1884  N   CYS A 127      23.211   5.018  -1.308  1.00  0.79           N  
ATOM   1885  CA  CYS A 127      22.424   3.906  -1.849  1.00  0.79           C  
ATOM   1886  C   CYS A 127      23.268   2.721  -2.328  1.00  0.79           C  
ATOM   1887  O   CYS A 127      22.722   1.697  -2.741  1.00  0.79           O  
ATOM   1888  CB  CYS A 127      21.577   4.385  -3.034  1.00  0.79           C  
ATOM   1889  SG  CYS A 127      20.351   5.668  -2.609  1.00  0.79           S  
ATOM   1890  H   CYS A 127      23.491   5.770  -1.938  1.00  0.79           H  
ATOM   1891  HA  CYS A 127      21.768   3.550  -1.064  1.00  0.79           H  
ATOM   1892 1HB  CYS A 127      22.224   4.774  -3.821  1.00  0.79           H  
ATOM   1893 2HB  CYS A 127      21.037   3.536  -3.452  1.00  0.79           H  
ATOM   1894  HG  CYS A 127      21.274   6.646  -2.480  1.00  0.79           H  
ATOM   1895  N   ASP A 128      24.594   2.882  -2.326  1.00  0.86           N  
ATOM   1896  CA  ASP A 128      25.549   1.869  -2.808  1.00  0.86           C  
ATOM   1897  C   ASP A 128      25.239   1.354  -4.217  1.00  0.86           C  
ATOM   1898  O   ASP A 128      25.396   0.162  -4.494  1.00  0.86           O  
ATOM   1899  CB  ASP A 128      25.640   0.680  -1.843  1.00  0.86           C  
ATOM   1900  CG  ASP A 128      26.226   1.064  -0.481  1.00  0.86           C  
ATOM   1901  OD1 ASP A 128      26.784   2.137  -0.375  1.00  0.86           O  
ATOM   1902  OD2 ASP A 128      26.136   0.271   0.429  1.00  0.86           O  
ATOM   1903  H   ASP A 128      24.953   3.749  -1.961  1.00  0.86           H  
ATOM   1904  HA  ASP A 128      26.534   2.334  -2.844  1.00  0.86           H  
ATOM   1905 1HB  ASP A 128      24.648   0.254  -1.692  1.00  0.86           H  
ATOM   1906 2HB  ASP A 128      26.263  -0.096  -2.286  1.00  0.86           H  
ATOM   1907  N   LEU A 129      24.831   2.259  -5.101  1.00  0.94           N  
ATOM   1908  CA  LEU A 129      24.489   1.905  -6.468  1.00  0.94           C  
ATOM   1909  C   LEU A 129      24.320   3.148  -7.329  1.00  0.94           C  
ATOM   1910  O   LEU A 129      25.129   4.073  -7.262  1.00  0.94           O  
ATOM   1911  OXT LEU A 129      23.357   3.229  -8.087  1.00  0.94           O  
ATOM   1912  CB  LEU A 129      23.194   1.080  -6.479  1.00  0.94           C  
ATOM   1913  CG  LEU A 129      22.688   0.631  -7.838  1.00  0.94           C  
ATOM   1914  CD1 LEU A 129      23.674  -0.342  -8.457  1.00  0.94           C  
ATOM   1915  CD2 LEU A 129      21.358  -0.018  -7.646  1.00  0.94           C  
ATOM   1916  H   LEU A 129      24.739   3.217  -4.798  1.00  0.94           H  
ATOM   1917  HA  LEU A 129      25.297   1.303  -6.883  1.00  0.94           H  
ATOM   1918 1HB  LEU A 129      23.339   0.183  -5.881  1.00  0.94           H  
ATOM   1919 2HB  LEU A 129      22.406   1.671  -6.009  1.00  0.94           H  
ATOM   1920  HG  LEU A 129      22.585   1.489  -8.500  1.00  0.94           H  
ATOM   1921 1HD1 LEU A 129      23.304  -0.667  -9.429  1.00  0.94           H  
ATOM   1922 2HD1 LEU A 129      24.639   0.149  -8.581  1.00  0.94           H  
ATOM   1923 3HD1 LEU A 129      23.788  -1.207  -7.803  1.00  0.94           H  
ATOM   1924 1HD2 LEU A 129      20.973  -0.345  -8.611  1.00  0.94           H  
ATOM   1925 2HD2 LEU A 129      21.462  -0.878  -6.984  1.00  0.94           H  
ATOM   1926 3HD2 LEU A 129      20.681   0.699  -7.199  1.00  0.94           H  
ENDMDL

REMARK ID 642331 DOMAINID 635908 MODEL 2 3j6k-n01
MODEL     2
ATOM      1  N   MET A   1      -0.185   0.211  -0.204  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.246   0.090   0.010  1.00  0.80           C  
ATOM      3  C   MET A   1       1.988   1.405  -0.154  1.00  0.80           C  
ATOM      4  O   MET A   1       1.883   2.081  -1.190  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.886  -0.929  -0.914  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.384  -1.055  -0.664  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.202  -2.286  -1.639  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.876  -1.889  -1.133  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.708  -0.432   0.373  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.458   1.152   0.046  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.423   0.036  -1.169  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.403  -0.241   1.037  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.421  -1.902  -0.774  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.736  -0.629  -1.953  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.864  -0.099  -0.873  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.556  -1.283   0.387  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.578  -2.545  -1.643  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.096  -0.850  -1.386  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.970  -2.019  -0.056  1.00  0.80           H  
ATOM     20  N   ARG A   2       2.747   1.745   0.883  1.00  0.75           N  
ATOM     21  CA  ARG A   2       3.598   2.928   0.891  1.00  0.75           C  
ATOM     22  C   ARG A   2       4.969   2.598   0.342  1.00  0.75           C  
ATOM     23  O   ARG A   2       5.571   1.591   0.728  1.00  0.75           O  
ATOM     24  CB  ARG A   2       3.781   3.473   2.296  1.00  0.75           C  
ATOM     25  CG  ARG A   2       4.648   4.731   2.387  1.00  0.75           C  
ATOM     26  CD  ARG A   2       4.552   5.348   3.729  1.00  0.75           C  
ATOM     27  NE  ARG A   2       3.225   5.869   3.936  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       2.742   6.393   5.075  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       3.504   6.482   6.155  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       1.489   6.815   5.097  1.00  0.75           N  
ATOM     31  H   ARG A   2       2.761   1.151   1.703  1.00  0.75           H  
ATOM     32  HA  ARG A   2       3.147   3.703   0.269  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       2.811   3.708   2.729  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       4.244   2.713   2.920  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       5.691   4.484   2.186  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       4.298   5.461   1.643  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       4.757   4.607   4.499  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       5.260   6.172   3.807  1.00  0.75           H  
ATOM     39  HE  ARG A   2       2.581   5.817   3.126  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       4.459   6.154   6.126  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       3.130   6.876   7.006  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       0.913   6.734   4.229  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       1.097   7.210   5.932  1.00  0.75           H  
ATOM     44  N   TYR A   3       5.466   3.441  -0.545  1.00  0.71           N  
ATOM     45  CA  TYR A   3       6.805   3.272  -1.080  1.00  0.71           C  
ATOM     46  C   TYR A   3       7.746   4.346  -0.578  1.00  0.71           C  
ATOM     47  O   TYR A   3       7.336   5.472  -0.304  1.00  0.71           O  
ATOM     48  CB  TYR A   3       6.779   3.257  -2.597  1.00  0.71           C  
ATOM     49  CG  TYR A   3       6.314   1.972  -3.194  1.00  0.71           C  
ATOM     50  CD1 TYR A   3       4.970   1.652  -3.294  1.00  0.71           C  
ATOM     51  CD2 TYR A   3       7.272   1.113  -3.683  1.00  0.71           C  
ATOM     52  CE1 TYR A   3       4.604   0.452  -3.888  1.00  0.71           C  
ATOM     53  CE2 TYR A   3       6.914  -0.066  -4.270  1.00  0.71           C  
ATOM     54  CZ  TYR A   3       5.592  -0.402  -4.379  1.00  0.71           C  
ATOM     55  OH  TYR A   3       5.256  -1.590  -4.974  1.00  0.71           O  
ATOM     56  H   TYR A   3       4.895   4.234  -0.852  1.00  0.71           H  
ATOM     57  HA  TYR A   3       7.197   2.315  -0.741  1.00  0.71           H  
ATOM     58 1HB  TYR A   3       6.118   4.033  -2.943  1.00  0.71           H  
ATOM     59 2HB  TYR A   3       7.779   3.463  -2.967  1.00  0.71           H  
ATOM     60  HD1 TYR A   3       4.210   2.334  -2.907  1.00  0.71           H  
ATOM     61  HD2 TYR A   3       8.328   1.382  -3.604  1.00  0.71           H  
ATOM     62  HE1 TYR A   3       3.556   0.178  -3.972  1.00  0.71           H  
ATOM     63  HE2 TYR A   3       7.679  -0.738  -4.655  1.00  0.71           H  
ATOM     64  HH  TYR A   3       6.050  -2.113  -5.112  1.00  0.71           H  
ATOM     65  N   SER A   4       9.020   4.000  -0.463  1.00  0.67           N  
ATOM     66  CA  SER A   4      10.014   4.989  -0.097  1.00  0.67           C  
ATOM     67  C   SER A   4      10.260   5.910  -1.267  1.00  0.67           C  
ATOM     68  O   SER A   4      10.000   5.540  -2.415  1.00  0.67           O  
ATOM     69  CB  SER A   4      11.312   4.315   0.307  1.00  0.67           C  
ATOM     70  OG  SER A   4      11.927   3.656  -0.787  1.00  0.67           O  
ATOM     71  H   SER A   4       9.299   3.048  -0.659  1.00  0.67           H  
ATOM     72  HA  SER A   4       9.636   5.578   0.740  1.00  0.67           H  
ATOM     73 1HB  SER A   4      11.996   5.057   0.719  1.00  0.67           H  
ATOM     74 2HB  SER A   4      11.106   3.592   1.096  1.00  0.67           H  
ATOM     75  HG  SER A   4      12.620   3.100  -0.400  1.00  0.67           H  
ATOM     76  N   ARG A   5      10.851   7.068  -0.995  1.00  0.65           N  
ATOM     77  CA  ARG A   5      11.141   8.004  -2.065  1.00  0.65           C  
ATOM     78  C   ARG A   5      12.033   7.353  -3.101  1.00  0.65           C  
ATOM     79  O   ARG A   5      11.748   7.404  -4.295  1.00  0.65           O  
ATOM     80  CB  ARG A   5      11.827   9.251  -1.510  1.00  0.65           C  
ATOM     81  CG  ARG A   5      12.020  10.360  -2.503  1.00  0.65           C  
ATOM     82  CD  ARG A   5      12.477  11.621  -1.843  1.00  0.65           C  
ATOM     83  NE  ARG A   5      13.864  11.575  -1.423  1.00  0.65           N  
ATOM     84  CZ  ARG A   5      14.316  11.447  -0.156  1.00  0.65           C  
ATOM     85  NH1 ARG A   5      13.465  11.311   0.844  1.00  0.65           N  
ATOM     86  NH2 ARG A   5      15.620  11.458   0.089  1.00  0.65           N  
ATOM     87  H   ARG A   5      11.057   7.313  -0.039  1.00  0.65           H  
ATOM     88  HA  ARG A   5      10.202   8.294  -2.542  1.00  0.65           H  
ATOM     89 1HB  ARG A   5      11.254   9.646  -0.679  1.00  0.65           H  
ATOM     90 2HB  ARG A   5      12.814   8.985  -1.130  1.00  0.65           H  
ATOM     91 1HG  ARG A   5      12.776  10.067  -3.235  1.00  0.65           H  
ATOM     92 2HG  ARG A   5      11.093  10.547  -3.005  1.00  0.65           H  
ATOM     93 1HD  ARG A   5      12.367  12.444  -2.540  1.00  0.65           H  
ATOM     94 2HD  ARG A   5      11.861  11.810  -0.967  1.00  0.65           H  
ATOM     95  HE  ARG A   5      14.552  11.734  -2.163  1.00  0.65           H  
ATOM     96 1HH1 ARG A   5      12.474  11.304   0.662  1.00  0.65           H  
ATOM     97 2HH1 ARG A   5      13.808  11.216   1.789  1.00  0.65           H  
ATOM     98 1HH2 ARG A   5      16.311  11.557  -0.679  1.00  0.65           H  
ATOM     99 2HH2 ARG A   5      15.954  11.362   1.030  1.00  0.65           H  
ATOM    100  N   CYS A   6      13.083   6.683  -2.631  1.00  0.64           N  
ATOM    101  CA  CYS A   6      14.050   6.024  -3.498  1.00  0.64           C  
ATOM    102  C   CYS A   6      13.414   4.882  -4.292  1.00  0.64           C  
ATOM    103  O   CYS A   6      13.752   4.666  -5.461  1.00  0.64           O  
ATOM    104  CB  CYS A   6      15.203   5.503  -2.655  1.00  0.64           C  
ATOM    105  SG  CYS A   6      16.198   6.847  -1.948  1.00  0.64           S  
ATOM    106  H   CYS A   6      13.226   6.651  -1.634  1.00  0.64           H  
ATOM    107  HA  CYS A   6      14.443   6.760  -4.197  1.00  0.64           H  
ATOM    108 1HB  CYS A   6      14.820   4.889  -1.840  1.00  0.64           H  
ATOM    109 2HB  CYS A   6      15.857   4.882  -3.267  1.00  0.64           H  
ATOM    110  HG  CYS A   6      17.076   6.067  -1.318  1.00  0.64           H  
ATOM    111  N   GLY A   7      12.474   4.145  -3.677  1.00  0.64           N  
ATOM    112  CA  GLY A   7      11.799   3.064  -4.390  1.00  0.64           C  
ATOM    113  C   GLY A   7      11.067   3.633  -5.601  1.00  0.64           C  
ATOM    114  O   GLY A   7      11.104   3.055  -6.694  1.00  0.64           O  
ATOM    115  H   GLY A   7      12.223   4.309  -2.703  1.00  0.64           H  
ATOM    116 1HA  GLY A   7      12.526   2.318  -4.708  1.00  0.64           H  
ATOM    117 2HA  GLY A   7      11.090   2.576  -3.721  1.00  0.64           H  
ATOM    118  N   ILE A   8      10.419   4.780  -5.392  1.00  0.65           N  
ATOM    119  CA  ILE A   8       9.713   5.502  -6.435  1.00  0.65           C  
ATOM    120  C   ILE A   8      10.659   6.078  -7.469  1.00  0.65           C  
ATOM    121  O   ILE A   8      10.409   5.935  -8.662  1.00  0.65           O  
ATOM    122  CB  ILE A   8       8.779   6.547  -5.826  1.00  0.65           C  
ATOM    123  CG1 ILE A   8       7.671   5.798  -5.137  1.00  0.65           C  
ATOM    124  CG2 ILE A   8       8.235   7.493  -6.843  1.00  0.65           C  
ATOM    125  CD1 ILE A   8       6.865   6.629  -4.291  1.00  0.65           C  
ATOM    126  H   ILE A   8      10.419   5.168  -4.444  1.00  0.65           H  
ATOM    127  HA  ILE A   8       9.072   4.791  -6.950  1.00  0.65           H  
ATOM    128  HB  ILE A   8       9.322   7.108  -5.064  1.00  0.65           H  
ATOM    129 1HG1 ILE A   8       7.028   5.349  -5.894  1.00  0.65           H  
ATOM    130 2HG1 ILE A   8       8.105   5.011  -4.542  1.00  0.65           H  
ATOM    131 1HG2 ILE A   8       7.575   8.214  -6.362  1.00  0.65           H  
ATOM    132 2HG2 ILE A   8       9.061   8.008  -7.295  1.00  0.65           H  
ATOM    133 3HG2 ILE A   8       7.681   6.938  -7.598  1.00  0.65           H  
ATOM    134 1HD1 ILE A   8       6.077   6.056  -3.824  1.00  0.65           H  
ATOM    135 2HD1 ILE A   8       7.518   7.043  -3.527  1.00  0.65           H  
ATOM    136 3HD1 ILE A   8       6.430   7.417  -4.888  1.00  0.65           H  
ATOM    137  N   VAL A   9      11.780   6.666  -7.044  1.00  0.66           N  
ATOM    138  CA  VAL A   9      12.707   7.215  -8.026  1.00  0.66           C  
ATOM    139  C   VAL A   9      13.123   6.093  -8.972  1.00  0.66           C  
ATOM    140  O   VAL A   9      13.131   6.260 -10.191  1.00  0.66           O  
ATOM    141  CB  VAL A   9      14.029   7.694  -7.387  1.00  0.66           C  
ATOM    142  CG1 VAL A   9      14.995   8.070  -8.510  1.00  0.66           C  
ATOM    143  CG2 VAL A   9      13.855   8.843  -6.434  1.00  0.66           C  
ATOM    144  H   VAL A   9      11.953   6.768  -6.045  1.00  0.66           H  
ATOM    145  HA  VAL A   9      12.224   8.018  -8.584  1.00  0.66           H  
ATOM    146  HB  VAL A   9      14.458   6.857  -6.843  1.00  0.66           H  
ATOM    147 1HG1 VAL A   9      15.956   8.366  -8.094  1.00  0.66           H  
ATOM    148 2HG1 VAL A   9      15.131   7.219  -9.164  1.00  0.66           H  
ATOM    149 3HG1 VAL A   9      14.580   8.898  -9.076  1.00  0.66           H  
ATOM    150 1HG2 VAL A   9      14.824   9.110  -6.012  1.00  0.66           H  
ATOM    151 2HG2 VAL A   9      13.472   9.657  -6.941  1.00  0.66           H  
ATOM    152 3HG2 VAL A   9      13.199   8.575  -5.651  1.00  0.66           H  
ATOM    153  N   LYS A  10      13.467   4.936  -8.411  1.00  0.67           N  
ATOM    154  CA  LYS A  10      13.893   3.819  -9.230  1.00  0.67           C  
ATOM    155  C   LYS A  10      12.795   3.299 -10.142  1.00  0.67           C  
ATOM    156  O   LYS A  10      13.025   3.102 -11.339  1.00  0.67           O  
ATOM    157  CB  LYS A  10      14.449   2.700  -8.350  1.00  0.67           C  
ATOM    158  CG  LYS A  10      14.979   1.497  -9.121  1.00  0.67           C  
ATOM    159  CD  LYS A  10      15.594   0.475  -8.176  1.00  0.67           C  
ATOM    160  CE  LYS A  10      16.103  -0.747  -8.928  1.00  0.67           C  
ATOM    161  NZ  LYS A  10      16.699  -1.757  -8.006  1.00  0.67           N  
ATOM    162  H   LYS A  10      13.449   4.838  -7.393  1.00  0.67           H  
ATOM    163  HA  LYS A  10      14.674   4.166  -9.880  1.00  0.67           H  
ATOM    164 1HB  LYS A  10      15.254   3.095  -7.728  1.00  0.67           H  
ATOM    165 2HB  LYS A  10      13.662   2.354  -7.675  1.00  0.67           H  
ATOM    166 1HG  LYS A  10      14.157   1.032  -9.669  1.00  0.67           H  
ATOM    167 2HG  LYS A  10      15.733   1.825  -9.836  1.00  0.67           H  
ATOM    168 1HD  LYS A  10      16.425   0.936  -7.639  1.00  0.67           H  
ATOM    169 2HD  LYS A  10      14.843   0.160  -7.448  1.00  0.67           H  
ATOM    170 1HE  LYS A  10      15.275  -1.206  -9.466  1.00  0.67           H  
ATOM    171 2HE  LYS A  10      16.862  -0.434  -9.645  1.00  0.67           H  
ATOM    172 1HZ  LYS A  10      17.024  -2.550  -8.540  1.00  0.67           H  
ATOM    173 2HZ  LYS A  10      17.476  -1.345  -7.509  1.00  0.67           H  
ATOM    174 3HZ  LYS A  10      16.000  -2.062  -7.344  1.00  0.67           H  
ATOM    175  N   ALA A  11      11.600   3.070  -9.604  1.00  0.69           N  
ATOM    176  CA  ALA A  11      10.527   2.548 -10.434  1.00  0.69           C  
ATOM    177  C   ALA A  11      10.174   3.498 -11.576  1.00  0.69           C  
ATOM    178  O   ALA A  11       9.984   3.079 -12.722  1.00  0.69           O  
ATOM    179  CB  ALA A  11       9.310   2.309  -9.579  1.00  0.69           C  
ATOM    180  H   ALA A  11      11.434   3.237  -8.610  1.00  0.69           H  
ATOM    181  HA  ALA A  11      10.862   1.605 -10.863  1.00  0.69           H  
ATOM    182 1HB  ALA A  11       8.534   1.888 -10.188  1.00  0.69           H  
ATOM    183 2HB  ALA A  11       9.561   1.616  -8.776  1.00  0.69           H  
ATOM    184 3HB  ALA A  11       8.978   3.257  -9.149  1.00  0.69           H  
ATOM    185  N   LEU A  12      10.134   4.790 -11.283  1.00  0.71           N  
ATOM    186  CA  LEU A  12       9.795   5.760 -12.301  1.00  0.71           C  
ATOM    187  C   LEU A  12      10.901   5.782 -13.370  1.00  0.71           C  
ATOM    188  O   LEU A  12      10.620   5.849 -14.577  1.00  0.71           O  
ATOM    189  CB  LEU A  12       9.646   7.131 -11.638  1.00  0.71           C  
ATOM    190  CG  LEU A  12       8.448   7.364 -10.631  1.00  0.71           C  
ATOM    191  CD1 LEU A  12       8.685   8.689 -10.003  1.00  0.71           C  
ATOM    192  CD2 LEU A  12       7.099   7.361 -11.266  1.00  0.71           C  
ATOM    193  H   LEU A  12      10.316   5.112 -10.331  1.00  0.71           H  
ATOM    194  HA  LEU A  12       8.853   5.470 -12.765  1.00  0.71           H  
ATOM    195 1HB  LEU A  12      10.504   7.254 -11.015  1.00  0.71           H  
ATOM    196 2HB  LEU A  12       9.644   7.913 -12.389  1.00  0.71           H  
ATOM    197  HG  LEU A  12       8.466   6.590  -9.880  1.00  0.71           H  
ATOM    198 1HD1 LEU A  12       7.911   8.913  -9.274  1.00  0.71           H  
ATOM    199 2HD1 LEU A  12       9.654   8.666  -9.527  1.00  0.71           H  
ATOM    200 3HD1 LEU A  12       8.681   9.436 -10.765  1.00  0.71           H  
ATOM    201 1HD2 LEU A  12       6.349   7.541 -10.498  1.00  0.71           H  
ATOM    202 2HD2 LEU A  12       7.045   8.146 -11.971  1.00  0.71           H  
ATOM    203 3HD2 LEU A  12       6.913   6.399 -11.747  1.00  0.71           H  
ATOM    204  N   ALA A  13      12.174   5.669 -12.933  1.00  0.73           N  
ATOM    205  CA  ALA A  13      13.302   5.657 -13.864  1.00  0.73           C  
ATOM    206  C   ALA A  13      13.230   4.454 -14.792  1.00  0.73           C  
ATOM    207  O   ALA A  13      13.428   4.577 -16.005  1.00  0.73           O  
ATOM    208  CB  ALA A  13      14.625   5.620 -13.101  1.00  0.73           C  
ATOM    209  H   ALA A  13      12.375   5.624 -11.932  1.00  0.73           H  
ATOM    210  HA  ALA A  13      13.255   6.561 -14.467  1.00  0.73           H  
ATOM    211 1HB  ALA A  13      15.454   5.628 -13.803  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      14.698   6.480 -12.442  1.00  0.73           H  
ATOM    213 3HB  ALA A  13      14.663   4.713 -12.505  1.00  0.73           H  
ATOM    214  N   ALA A  14      12.872   3.297 -14.227  1.00  0.74           N  
ATOM    215  CA  ALA A  14      12.770   2.038 -14.959  1.00  0.74           C  
ATOM    216  C   ALA A  14      11.758   2.136 -16.084  1.00  0.74           C  
ATOM    217  O   ALA A  14      11.916   1.534 -17.147  1.00  0.74           O  
ATOM    218  CB  ALA A  14      12.380   0.918 -14.014  1.00  0.74           C  
ATOM    219  H   ALA A  14      12.710   3.278 -13.219  1.00  0.74           H  
ATOM    220  HA  ALA A  14      13.745   1.822 -15.394  1.00  0.74           H  
ATOM    221 1HB  ALA A  14      12.331  -0.020 -14.561  1.00  0.74           H  
ATOM    222 2HB  ALA A  14      13.121   0.843 -13.218  1.00  0.74           H  
ATOM    223 3HB  ALA A  14      11.407   1.137 -13.581  1.00  0.74           H  
ATOM    224  N   LEU A  15      10.724   2.922 -15.840  1.00  0.76           N  
ATOM    225  CA  LEU A  15       9.634   3.126 -16.766  1.00  0.76           C  
ATOM    226  C   LEU A  15       9.857   4.248 -17.787  1.00  0.76           C  
ATOM    227  O   LEU A  15       8.968   4.545 -18.590  1.00  0.76           O  
ATOM    228  CB  LEU A  15       8.392   3.348 -15.942  1.00  0.76           C  
ATOM    229  CG  LEU A  15       8.013   2.119 -15.122  1.00  0.76           C  
ATOM    230  CD1 LEU A  15       6.920   2.434 -14.221  1.00  0.76           C  
ATOM    231  CD2 LEU A  15       7.599   1.017 -16.056  1.00  0.76           C  
ATOM    232  H   LEU A  15      10.661   3.361 -14.919  1.00  0.76           H  
ATOM    233  HA  LEU A  15       9.501   2.200 -17.323  1.00  0.76           H  
ATOM    234 1HB  LEU A  15       8.561   4.184 -15.260  1.00  0.76           H  
ATOM    235 2HB  LEU A  15       7.570   3.583 -16.604  1.00  0.76           H  
ATOM    236  HG  LEU A  15       8.864   1.793 -14.530  1.00  0.76           H  
ATOM    237 1HD1 LEU A  15       6.678   1.533 -13.669  1.00  0.76           H  
ATOM    238 2HD1 LEU A  15       7.232   3.223 -13.535  1.00  0.76           H  
ATOM    239 3HD1 LEU A  15       6.069   2.756 -14.794  1.00  0.76           H  
ATOM    240 1HD2 LEU A  15       7.327   0.133 -15.474  1.00  0.76           H  
ATOM    241 2HD2 LEU A  15       6.739   1.342 -16.643  1.00  0.76           H  
ATOM    242 3HD2 LEU A  15       8.427   0.774 -16.722  1.00  0.76           H  
ATOM    243  N   GLY A  16      11.038   4.874 -17.768  1.00  0.79           N  
ATOM    244  CA  GLY A  16      11.363   5.916 -18.737  1.00  0.79           C  
ATOM    245  C   GLY A  16      10.936   7.341 -18.384  1.00  0.79           C  
ATOM    246  O   GLY A  16      10.949   8.216 -19.249  1.00  0.79           O  
ATOM    247  H   GLY A  16      11.751   4.612 -17.086  1.00  0.79           H  
ATOM    248 1HA  GLY A  16      12.442   5.906 -18.889  1.00  0.79           H  
ATOM    249 2HA  GLY A  16      10.924   5.644 -19.695  1.00  0.79           H  
ATOM    250  N   LEU A  17      10.546   7.598 -17.141  1.00  0.83           N  
ATOM    251  CA  LEU A  17      10.136   8.951 -16.776  1.00  0.83           C  
ATOM    252  C   LEU A  17      11.243   9.985 -16.637  1.00  0.83           C  
ATOM    253  O   LEU A  17      10.992  11.184 -16.783  1.00  0.83           O  
ATOM    254  CB  LEU A  17       9.281   8.920 -15.537  1.00  0.83           C  
ATOM    255  CG  LEU A  17       7.935   8.370 -15.784  1.00  0.83           C  
ATOM    256  CD1 LEU A  17       7.256   8.192 -14.571  1.00  0.83           C  
ATOM    257  CD2 LEU A  17       7.193   9.361 -16.592  1.00  0.83           C  
ATOM    258  H   LEU A  17      10.545   6.865 -16.427  1.00  0.83           H  
ATOM    259  HA  LEU A  17       9.480   9.293 -17.568  1.00  0.83           H  
ATOM    260 1HB  LEU A  17       9.770   8.311 -14.785  1.00  0.83           H  
ATOM    261 2HB  LEU A  17       9.177   9.918 -15.158  1.00  0.83           H  
ATOM    262  HG  LEU A  17       8.001   7.414 -16.312  1.00  0.83           H  
ATOM    263 1HD1 LEU A  17       6.276   7.834 -14.774  1.00  0.83           H  
ATOM    264 2HD1 LEU A  17       7.807   7.470 -13.990  1.00  0.83           H  
ATOM    265 3HD1 LEU A  17       7.195   9.148 -14.050  1.00  0.83           H  
ATOM    266 1HD2 LEU A  17       6.198   8.987 -16.779  1.00  0.83           H  
ATOM    267 2HD2 LEU A  17       7.129  10.297 -16.052  1.00  0.83           H  
ATOM    268 3HD2 LEU A  17       7.724   9.518 -17.524  1.00  0.83           H  
ATOM    269  N   ASP A  18      12.461   9.562 -16.335  1.00  0.87           N  
ATOM    270  CA  ASP A  18      13.509  10.557 -16.166  1.00  0.87           C  
ATOM    271  C   ASP A  18      13.711  11.262 -17.496  1.00  0.87           C  
ATOM    272  O   ASP A  18      14.056  10.624 -18.490  1.00  0.87           O  
ATOM    273  CB  ASP A  18      14.834   9.919 -15.722  1.00  0.87           C  
ATOM    274  CG  ASP A  18      15.926  10.963 -15.271  1.00  0.87           C  
ATOM    275  OD1 ASP A  18      15.579  12.026 -14.729  1.00  0.87           O  
ATOM    276  OD2 ASP A  18      17.086  10.679 -15.470  1.00  0.87           O  
ATOM    277  H   ASP A  18      12.650   8.575 -16.237  1.00  0.87           H  
ATOM    278  HA  ASP A  18      13.185  11.302 -15.447  1.00  0.87           H  
ATOM    279 1HB  ASP A  18      14.652   9.226 -14.903  1.00  0.87           H  
ATOM    280 2HB  ASP A  18      15.241   9.336 -16.549  1.00  0.87           H  
ATOM    281  N   ASN A  19      13.528  12.580 -17.496  1.00  0.92           N  
ATOM    282  CA  ASN A  19      13.635  13.431 -18.673  1.00  0.92           C  
ATOM    283  C   ASN A  19      12.575  13.128 -19.734  1.00  0.92           C  
ATOM    284  O   ASN A  19      12.741  13.472 -20.911  1.00  0.92           O  
ATOM    285  CB  ASN A  19      15.043  13.382 -19.227  1.00  0.92           C  
ATOM    286  CG  ASN A  19      16.024  13.940 -18.219  1.00  0.92           C  
ATOM    287  OD1 ASN A  19      15.892  15.089 -17.776  1.00  0.92           O  
ATOM    288  ND2 ASN A  19      16.989  13.145 -17.842  1.00  0.92           N  
ATOM    289  H   ASN A  19      13.220  13.039 -16.644  1.00  0.92           H  
ATOM    290  HA  ASN A  19      13.473  14.455 -18.362  1.00  0.92           H  
ATOM    291 1HB  ASN A  19      15.337  12.375 -19.501  1.00  0.92           H  
ATOM    292 2HB  ASN A  19      15.090  13.989 -20.130  1.00  0.92           H  
ATOM    293 1HD2 ASN A  19      17.659  13.449 -17.163  1.00  0.92           H  
ATOM    294 2HD2 ASN A  19      17.051  12.217 -18.213  1.00  0.92           H  
ATOM    295  N   TYR A  20      11.435  12.570 -19.320  1.00  0.96           N  
ATOM    296  CA  TYR A  20      10.346  12.379 -20.264  1.00  0.96           C  
ATOM    297  C   TYR A  20       9.828  13.754 -20.616  1.00  0.96           C  
ATOM    298  O   TYR A  20       9.486  14.542 -19.735  1.00  0.96           O  
ATOM    299  CB  TYR A  20       9.223  11.543 -19.663  1.00  0.96           C  
ATOM    300  CG  TYR A  20       8.095  11.253 -20.614  1.00  0.96           C  
ATOM    301  CD1 TYR A  20       8.237  10.251 -21.559  1.00  0.96           C  
ATOM    302  CD2 TYR A  20       6.923  11.996 -20.558  1.00  0.96           C  
ATOM    303  CE1 TYR A  20       7.209   9.984 -22.444  1.00  0.96           C  
ATOM    304  CE2 TYR A  20       5.897  11.730 -21.448  1.00  0.96           C  
ATOM    305  CZ  TYR A  20       6.037  10.730 -22.384  1.00  0.96           C  
ATOM    306  OH  TYR A  20       5.014  10.466 -23.261  1.00  0.96           O  
ATOM    307  H   TYR A  20      11.330  12.262 -18.352  1.00  0.96           H  
ATOM    308  HA  TYR A  20      10.725  11.900 -21.167  1.00  0.96           H  
ATOM    309 1HB  TYR A  20       9.639  10.597 -19.352  1.00  0.96           H  
ATOM    310 2HB  TYR A  20       8.822  12.035 -18.776  1.00  0.96           H  
ATOM    311  HD1 TYR A  20       9.161   9.670 -21.599  1.00  0.96           H  
ATOM    312  HD2 TYR A  20       6.814  12.787 -19.816  1.00  0.96           H  
ATOM    313  HE1 TYR A  20       7.318   9.193 -23.184  1.00  0.96           H  
ATOM    314  HE2 TYR A  20       4.976  12.309 -21.411  1.00  0.96           H  
ATOM    315  HH  TYR A  20       5.248   9.714 -23.809  1.00  0.96           H  
ATOM    316  N   GLY A  21       9.854  14.105 -21.890  1.00  0.96           N  
ATOM    317  CA  GLY A  21       9.395  15.433 -22.276  1.00  0.96           C  
ATOM    318  C   GLY A  21      10.414  16.493 -21.846  1.00  0.96           C  
ATOM    319  O   GLY A  21      10.125  17.690 -21.866  1.00  0.96           O  
ATOM    320  H   GLY A  21      10.169  13.449 -22.591  1.00  0.96           H  
ATOM    321 1HA  GLY A  21       9.254  15.471 -23.356  1.00  0.96           H  
ATOM    322 2HA  GLY A  21       8.429  15.635 -21.814  1.00  0.96           H  
ATOM    323  N   GLY A  22      11.603  16.040 -21.440  1.00  0.93           N  
ATOM    324  CA  GLY A  22      12.650  16.892 -20.917  1.00  0.93           C  
ATOM    325  C   GLY A  22      12.518  17.157 -19.410  1.00  0.93           C  
ATOM    326  O   GLY A  22      13.326  17.902 -18.859  1.00  0.93           O  
ATOM    327  H   GLY A  22      11.797  15.042 -21.459  1.00  0.93           H  
ATOM    328 1HA  GLY A  22      13.613  16.418 -21.114  1.00  0.93           H  
ATOM    329 2HA  GLY A  22      12.647  17.838 -21.456  1.00  0.93           H  
ATOM    330  N   LEU A  23      11.515  16.570 -18.732  1.00  0.88           N  
ATOM    331  CA  LEU A  23      11.332  16.815 -17.293  1.00  0.88           C  
ATOM    332  C   LEU A  23      12.117  15.795 -16.430  1.00  0.88           C  
ATOM    333  O   LEU A  23      11.835  14.600 -16.513  1.00  0.88           O  
ATOM    334  CB  LEU A  23       9.858  16.643 -16.919  1.00  0.88           C  
ATOM    335  CG  LEU A  23       9.520  16.966 -15.484  1.00  0.88           C  
ATOM    336  CD1 LEU A  23       9.656  18.464 -15.271  1.00  0.88           C  
ATOM    337  CD2 LEU A  23       8.178  16.497 -15.194  1.00  0.88           C  
ATOM    338  H   LEU A  23      10.857  15.953 -19.212  1.00  0.88           H  
ATOM    339  HA  LEU A  23      11.630  17.833 -17.081  1.00  0.88           H  
ATOM    340 1HB  LEU A  23       9.255  17.282 -17.563  1.00  0.88           H  
ATOM    341 2HB  LEU A  23       9.572  15.602 -17.108  1.00  0.88           H  
ATOM    342  HG  LEU A  23      10.229  16.469 -14.825  1.00  0.88           H  
ATOM    343 1HD1 LEU A  23       9.420  18.717 -14.251  1.00  0.88           H  
ATOM    344 2HD1 LEU A  23      10.662  18.780 -15.497  1.00  0.88           H  
ATOM    345 3HD1 LEU A  23       8.962  18.980 -15.930  1.00  0.88           H  
ATOM    346 1HD2 LEU A  23       7.903  16.715 -14.170  1.00  0.88           H  
ATOM    347 2HD2 LEU A  23       7.522  16.999 -15.868  1.00  0.88           H  
ATOM    348 3HD2 LEU A  23       8.137  15.447 -15.360  1.00  0.88           H  
ATOM    349  N   PRO A  24      13.064  16.203 -15.571  1.00  0.81           N  
ATOM    350  CA  PRO A  24      13.826  15.329 -14.684  1.00  0.81           C  
ATOM    351  C   PRO A  24      12.923  14.530 -13.756  1.00  0.81           C  
ATOM    352  O   PRO A  24      11.920  15.050 -13.258  1.00  0.81           O  
ATOM    353  CB  PRO A  24      14.669  16.313 -13.895  1.00  0.81           C  
ATOM    354  CG  PRO A  24      14.801  17.513 -14.797  1.00  0.81           C  
ATOM    355  CD  PRO A  24      13.503  17.607 -15.538  1.00  0.81           C  
ATOM    356  HA  PRO A  24      14.463  14.657 -15.283  1.00  0.81           H  
ATOM    357 1HB  PRO A  24      14.200  16.532 -12.931  1.00  0.81           H  
ATOM    358 2HB  PRO A  24      15.641  15.854 -13.676  1.00  0.81           H  
ATOM    359 1HG  PRO A  24      15.005  18.414 -14.211  1.00  0.81           H  
ATOM    360 2HG  PRO A  24      15.661  17.374 -15.473  1.00  0.81           H  
ATOM    361 1HD  PRO A  24      12.801  18.246 -15.020  1.00  0.81           H  
ATOM    362 2HD  PRO A  24      13.741  17.973 -16.532  1.00  0.81           H  
ATOM    363  N   ILE A  25      13.333  13.303 -13.435  1.00  0.75           N  
ATOM    364  CA  ILE A  25      12.531  12.420 -12.584  1.00  0.75           C  
ATOM    365  C   ILE A  25      12.175  12.954 -11.210  1.00  0.75           C  
ATOM    366  O   ILE A  25      11.101  12.632 -10.700  1.00  0.75           O  
ATOM    367  CB  ILE A  25      13.251  11.081 -12.401  1.00  0.75           C  
ATOM    368  CG1 ILE A  25      12.357  10.076 -11.846  1.00  0.75           C  
ATOM    369  CG2 ILE A  25      14.482  11.197 -11.554  1.00  0.75           C  
ATOM    370  CD1 ILE A  25      12.971   8.774 -11.961  1.00  0.75           C  
ATOM    371  H   ILE A  25      14.192  12.921 -13.858  1.00  0.75           H  
ATOM    372  HA  ILE A  25      11.603  12.224 -13.113  1.00  0.75           H  
ATOM    373  HB  ILE A  25      13.554  10.731 -13.348  1.00  0.75           H  
ATOM    374 1HG1 ILE A  25      12.168  10.285 -10.795  1.00  0.75           H  
ATOM    375 2HG1 ILE A  25      11.406  10.074 -12.383  1.00  0.75           H  
ATOM    376 1HG2 ILE A  25      14.971  10.227 -11.489  1.00  0.75           H  
ATOM    377 2HG2 ILE A  25      15.166  11.915 -12.008  1.00  0.75           H  
ATOM    378 3HG2 ILE A  25      14.213  11.512 -10.579  1.00  0.75           H  
ATOM    379 1HD1 ILE A  25      12.344   8.056 -11.558  1.00  0.75           H  
ATOM    380 2HD1 ILE A  25      13.150   8.558 -13.008  1.00  0.75           H  
ATOM    381 3HD1 ILE A  25      13.911   8.761 -11.422  1.00  0.75           H  
ATOM    382  N   GLY A  26      12.999  13.831 -10.646  1.00  0.70           N  
ATOM    383  CA  GLY A  26      12.724  14.383  -9.326  1.00  0.70           C  
ATOM    384  C   GLY A  26      11.367  15.074  -9.275  1.00  0.70           C  
ATOM    385  O   GLY A  26      10.709  15.071  -8.238  1.00  0.70           O  
ATOM    386  H   GLY A  26      13.845  14.085 -11.135  1.00  0.70           H  
ATOM    387 1HA  GLY A  26      12.731  13.583  -8.593  1.00  0.70           H  
ATOM    388 2HA  GLY A  26      13.516  15.067  -9.039  1.00  0.70           H  
ATOM    389  N   HIS A  27      10.898  15.583 -10.414  1.00  0.66           N  
ATOM    390  CA  HIS A  27       9.617  16.261 -10.479  1.00  0.66           C  
ATOM    391  C   HIS A  27       8.448  15.284 -10.361  1.00  0.66           C  
ATOM    392  O   HIS A  27       7.378  15.649  -9.861  1.00  0.66           O  
ATOM    393  CB  HIS A  27       9.560  17.053 -11.775  1.00  0.66           C  
ATOM    394  CG  HIS A  27      10.465  18.243 -11.732  1.00  0.66           C  
ATOM    395  ND1 HIS A  27      10.163  19.381 -11.013  1.00  0.66           N  
ATOM    396  CD2 HIS A  27      11.667  18.460 -12.287  1.00  0.66           C  
ATOM    397  CE1 HIS A  27      11.148  20.256 -11.139  1.00  0.66           C  
ATOM    398  NE2 HIS A  27      12.071  19.724 -11.914  1.00  0.66           N  
ATOM    399  H   HIS A  27      11.439  15.496 -11.276  1.00  0.66           H  
ATOM    400  HA  HIS A  27       9.541  16.966  -9.652  1.00  0.66           H  
ATOM    401 1HB  HIS A  27       9.884  16.409 -12.578  1.00  0.66           H  
ATOM    402 2HB  HIS A  27       8.551  17.363 -11.994  1.00  0.66           H  
ATOM    403  HD2 HIS A  27      12.200  17.758 -12.904  1.00  0.66           H  
ATOM    404  HE1 HIS A  27      11.190  21.248 -10.676  1.00  0.66           H  
ATOM    405  HE2 HIS A  27      12.938  20.165 -12.183  1.00  0.66           H  
ATOM    406  N   TRP A  28       8.636  14.042 -10.814  1.00  0.64           N  
ATOM    407  CA  TRP A  28       7.573  13.050 -10.721  1.00  0.64           C  
ATOM    408  C   TRP A  28       7.529  12.500  -9.314  1.00  0.64           C  
ATOM    409  O   TRP A  28       6.467  12.158  -8.790  1.00  0.64           O  
ATOM    410  CB  TRP A  28       7.778  11.922 -11.705  1.00  0.64           C  
ATOM    411  CG  TRP A  28       7.564  12.325 -13.066  1.00  0.64           C  
ATOM    412  CD1 TRP A  28       8.463  12.356 -14.076  1.00  0.64           C  
ATOM    413  CD2 TRP A  28       6.347  12.841 -13.591  1.00  0.64           C  
ATOM    414  NE1 TRP A  28       7.875  12.824 -15.203  1.00  0.64           N  
ATOM    415  CE2 TRP A  28       6.580  13.141 -14.922  1.00  0.64           C  
ATOM    416  CE3 TRP A  28       5.091  13.082 -13.036  1.00  0.64           C  
ATOM    417  CZ2 TRP A  28       5.618  13.671 -15.716  1.00  0.64           C  
ATOM    418  CZ3 TRP A  28       4.119  13.623 -13.832  1.00  0.64           C  
ATOM    419  CH2 TRP A  28       4.377  13.912 -15.134  1.00  0.64           C  
ATOM    420  H   TRP A  28       9.543  13.760 -11.173  1.00  0.64           H  
ATOM    421  HA  TRP A  28       6.621  13.532 -10.939  1.00  0.64           H  
ATOM    422 1HB  TRP A  28       8.805  11.560 -11.622  1.00  0.64           H  
ATOM    423 2HB  TRP A  28       7.105  11.098 -11.472  1.00  0.64           H  
ATOM    424  HD1 TRP A  28       9.500  12.044 -14.003  1.00  0.64           H  
ATOM    425  HE1 TRP A  28       8.335  12.941 -16.097  1.00  0.64           H  
ATOM    426  HE3 TRP A  28       4.894  12.853 -11.989  1.00  0.64           H  
ATOM    427  HZ2 TRP A  28       5.801  13.914 -16.764  1.00  0.64           H  
ATOM    428  HZ3 TRP A  28       3.139  13.820 -13.403  1.00  0.64           H  
ATOM    429  HH2 TRP A  28       3.590  14.340 -15.728  1.00  0.64           H  
ATOM    430  N   VAL A  29       8.702  12.458  -8.695  1.00  0.63           N  
ATOM    431  CA  VAL A  29       8.848  11.994  -7.331  1.00  0.63           C  
ATOM    432  C   VAL A  29       8.195  13.039  -6.435  1.00  0.63           C  
ATOM    433  O   VAL A  29       7.447  12.702  -5.520  1.00  0.63           O  
ATOM    434  CB  VAL A  29      10.322  11.818  -7.012  1.00  0.63           C  
ATOM    435  CG1 VAL A  29      10.524  11.454  -5.567  1.00  0.63           C  
ATOM    436  CG2 VAL A  29      10.878  10.774  -7.916  1.00  0.63           C  
ATOM    437  H   VAL A  29       9.535  12.734  -9.220  1.00  0.63           H  
ATOM    438  HA  VAL A  29       8.336  11.038  -7.216  1.00  0.63           H  
ATOM    439  HB  VAL A  29      10.825  12.749  -7.200  1.00  0.63           H  
ATOM    440 1HG1 VAL A  29      11.590  11.344  -5.374  1.00  0.63           H  
ATOM    441 2HG1 VAL A  29      10.114  12.237  -4.930  1.00  0.63           H  
ATOM    442 3HG1 VAL A  29      10.017  10.509  -5.358  1.00  0.63           H  
ATOM    443 1HG2 VAL A  29      11.903  10.689  -7.744  1.00  0.63           H  
ATOM    444 2HG2 VAL A  29      10.389   9.836  -7.721  1.00  0.63           H  
ATOM    445 3HG2 VAL A  29      10.719  11.059  -8.940  1.00  0.63           H  
ATOM    446  N   GLY A  30       8.460  14.315  -6.736  1.00  0.62           N  
ATOM    447  CA  GLY A  30       7.855  15.444  -6.048  1.00  0.62           C  
ATOM    448  C   GLY A  30       6.335  15.317  -6.142  1.00  0.62           C  
ATOM    449  O   GLY A  30       5.630  15.374  -5.132  1.00  0.62           O  
ATOM    450  H   GLY A  30       9.127  14.518  -7.475  1.00  0.62           H  
ATOM    451 1HA  GLY A  30       8.174  15.465  -5.006  1.00  0.62           H  
ATOM    452 2HA  GLY A  30       8.188  16.368  -6.520  1.00  0.62           H  
ATOM    453  N   LEU A  31       5.813  15.112  -7.357  1.00  0.61           N  
ATOM    454  CA  LEU A  31       4.377  14.915  -7.496  1.00  0.61           C  
ATOM    455  C   LEU A  31       3.884  13.748  -6.644  1.00  0.61           C  
ATOM    456  O   LEU A  31       2.915  13.893  -5.900  1.00  0.61           O  
ATOM    457  CB  LEU A  31       3.967  14.714  -8.966  1.00  0.61           C  
ATOM    458  CG  LEU A  31       2.497  14.332  -9.132  1.00  0.61           C  
ATOM    459  CD1 LEU A  31       1.649  15.359  -8.518  1.00  0.61           C  
ATOM    460  CD2 LEU A  31       2.145  14.215 -10.613  1.00  0.61           C  
ATOM    461  H   LEU A  31       6.410  15.107  -8.184  1.00  0.61           H  
ATOM    462  HA  LEU A  31       3.882  15.819  -7.144  1.00  0.61           H  
ATOM    463 1HB  LEU A  31       4.155  15.634  -9.517  1.00  0.61           H  
ATOM    464 2HB  LEU A  31       4.575  13.920  -9.394  1.00  0.61           H  
ATOM    465  HG  LEU A  31       2.308  13.387  -8.625  1.00  0.61           H  
ATOM    466 1HD1 LEU A  31       0.614  15.045  -8.633  1.00  0.61           H  
ATOM    467 2HD1 LEU A  31       1.880  15.454  -7.459  1.00  0.61           H  
ATOM    468 3HD1 LEU A  31       1.803  16.307  -9.000  1.00  0.61           H  
ATOM    469 1HD2 LEU A  31       1.093  13.950 -10.695  1.00  0.61           H  
ATOM    470 2HD2 LEU A  31       2.320  15.170 -11.110  1.00  0.61           H  
ATOM    471 3HD2 LEU A  31       2.749  13.452 -11.075  1.00  0.61           H  
ATOM    472  N   ALA A  32       4.550  12.601  -6.707  1.00  0.61           N  
ATOM    473  CA  ALA A  32       4.137  11.451  -5.911  1.00  0.61           C  
ATOM    474  C   ALA A  32       4.128  11.756  -4.403  1.00  0.61           C  
ATOM    475  O   ALA A  32       3.224  11.315  -3.672  1.00  0.61           O  
ATOM    476  CB  ALA A  32       5.086  10.300  -6.183  1.00  0.61           C  
ATOM    477  H   ALA A  32       5.345  12.511  -7.339  1.00  0.61           H  
ATOM    478  HA  ALA A  32       3.130  11.178  -6.206  1.00  0.61           H  
ATOM    479 1HB  ALA A  32       4.783   9.446  -5.615  1.00  0.61           H  
ATOM    480 2HB  ALA A  32       5.081  10.059  -7.243  1.00  0.61           H  
ATOM    481 3HB  ALA A  32       6.088  10.583  -5.890  1.00  0.61           H  
ATOM    482  N   LYS A  33       5.107  12.543  -3.947  1.00  0.60           N  
ATOM    483  CA  LYS A  33       5.227  12.905  -2.542  1.00  0.60           C  
ATOM    484  C   LYS A  33       4.098  13.790  -2.066  1.00  0.60           C  
ATOM    485  O   LYS A  33       3.394  13.476  -1.107  1.00  0.60           O  
ATOM    486  CB  LYS A  33       6.530  13.672  -2.310  1.00  0.60           C  
ATOM    487  CG  LYS A  33       6.786  14.080  -0.872  1.00  0.60           C  
ATOM    488  CD  LYS A  33       8.141  14.753  -0.731  1.00  0.60           C  
ATOM    489  CE  LYS A  33       8.361  15.258   0.687  1.00  0.60           C  
ATOM    490  NZ  LYS A  33       9.710  15.876   0.861  1.00  0.60           N  
ATOM    491  H   LYS A  33       5.823  12.868  -4.596  1.00  0.60           H  
ATOM    492  HA  LYS A  33       5.222  11.995  -1.944  1.00  0.60           H  
ATOM    493 1HB  LYS A  33       7.367  13.133  -2.697  1.00  0.60           H  
ATOM    494 2HB  LYS A  33       6.488  14.596  -2.876  1.00  0.60           H  
ATOM    495 1HG  LYS A  33       6.010  14.778  -0.551  1.00  0.60           H  
ATOM    496 2HG  LYS A  33       6.753  13.199  -0.233  1.00  0.60           H  
ATOM    497 1HD  LYS A  33       8.927  14.043  -0.990  1.00  0.60           H  
ATOM    498 2HD  LYS A  33       8.194  15.595  -1.421  1.00  0.60           H  
ATOM    499 1HE  LYS A  33       7.600  16.008   0.912  1.00  0.60           H  
ATOM    500 2HE  LYS A  33       8.258  14.428   1.386  1.00  0.60           H  
ATOM    501 1HZ  LYS A  33       9.810  16.203   1.811  1.00  0.60           H  
ATOM    502 2HZ  LYS A  33      10.422  15.191   0.668  1.00  0.60           H  
ATOM    503 3HZ  LYS A  33       9.816  16.653   0.224  1.00  0.60           H  
ATOM    504  N   TYR A  34       3.886  14.892  -2.753  1.00  0.60           N  
ATOM    505  CA  TYR A  34       2.884  15.831  -2.293  1.00  0.60           C  
ATOM    506  C   TYR A  34       1.481  15.434  -2.707  1.00  0.60           C  
ATOM    507  O   TYR A  34       0.506  15.778  -2.040  1.00  0.60           O  
ATOM    508  CB  TYR A  34       3.241  17.208  -2.786  1.00  0.60           C  
ATOM    509  CG  TYR A  34       4.445  17.785  -2.093  1.00  0.60           C  
ATOM    510  CD1 TYR A  34       5.678  17.741  -2.697  1.00  0.60           C  
ATOM    511  CD2 TYR A  34       4.305  18.374  -0.854  1.00  0.60           C  
ATOM    512  CE1 TYR A  34       6.779  18.279  -2.073  1.00  0.60           C  
ATOM    513  CE2 TYR A  34       5.400  18.918  -0.220  1.00  0.60           C  
ATOM    514  CZ  TYR A  34       6.636  18.872  -0.823  1.00  0.60           C  
ATOM    515  OH  TYR A  34       7.727  19.421  -0.185  1.00  0.60           O  
ATOM    516  H   TYR A  34       4.457  15.095  -3.577  1.00  0.60           H  
ATOM    517  HA  TYR A  34       2.908  15.844  -1.204  1.00  0.60           H  
ATOM    518 1HB  TYR A  34       3.442  17.177  -3.862  1.00  0.60           H  
ATOM    519 2HB  TYR A  34       2.410  17.881  -2.612  1.00  0.60           H  
ATOM    520  HD1 TYR A  34       5.779  17.278  -3.667  1.00  0.60           H  
ATOM    521  HD2 TYR A  34       3.326  18.414  -0.378  1.00  0.60           H  
ATOM    522  HE1 TYR A  34       7.753  18.240  -2.559  1.00  0.60           H  
ATOM    523  HE2 TYR A  34       5.287  19.386   0.758  1.00  0.60           H  
ATOM    524  HH  TYR A  34       7.436  19.878   0.609  1.00  0.60           H  
ATOM    525  N   GLY A  35       1.374  14.724  -3.818  1.00  0.59           N  
ATOM    526  CA  GLY A  35       0.104  14.257  -4.322  1.00  0.59           C  
ATOM    527  C   GLY A  35      -0.520  13.222  -3.388  1.00  0.59           C  
ATOM    528  O   GLY A  35      -1.668  13.368  -2.969  1.00  0.59           O  
ATOM    529  H   GLY A  35       2.199  14.481  -4.353  1.00  0.59           H  
ATOM    530 1HA  GLY A  35      -0.573  15.103  -4.447  1.00  0.59           H  
ATOM    531 2HA  GLY A  35       0.253  13.819  -5.311  1.00  0.59           H  
ATOM    532  N   SER A  36       0.234  12.166  -3.060  1.00  0.59           N  
ATOM    533  CA  SER A  36      -0.326  11.075  -2.275  1.00  0.59           C  
ATOM    534  C   SER A  36       0.525  10.587  -1.109  1.00  0.59           C  
ATOM    535  O   SER A  36       0.263   9.496  -0.608  1.00  0.59           O  
ATOM    536  CB  SER A  36      -0.525   9.876  -3.163  1.00  0.59           C  
ATOM    537  OG  SER A  36       0.716   9.459  -3.646  1.00  0.59           O  
ATOM    538  H   SER A  36       1.196  12.081  -3.397  1.00  0.59           H  
ATOM    539  HA  SER A  36      -1.287  11.401  -1.880  1.00  0.59           H  
ATOM    540 1HB  SER A  36      -0.947   9.078  -2.587  1.00  0.59           H  
ATOM    541 2HB  SER A  36      -1.200  10.098  -3.988  1.00  0.59           H  
ATOM    542  HG  SER A  36       0.887   9.971  -4.459  1.00  0.59           H  
ATOM    543  N   ASN A  37       1.578  11.315  -0.710  1.00  0.58           N  
ATOM    544  CA  ASN A  37       2.487  10.880   0.364  1.00  0.58           C  
ATOM    545  C   ASN A  37       3.123   9.534   0.050  1.00  0.58           C  
ATOM    546  O   ASN A  37       3.370   8.727   0.946  1.00  0.58           O  
ATOM    547  CB  ASN A  37       1.756  10.785   1.693  1.00  0.58           C  
ATOM    548  CG  ASN A  37       1.206  12.101   2.172  1.00  0.58           C  
ATOM    549  OD1 ASN A  37       1.911  13.117   2.227  1.00  0.58           O  
ATOM    550  ND2 ASN A  37      -0.058  12.099   2.527  1.00  0.58           N  
ATOM    551  H   ASN A  37       1.797  12.209  -1.141  1.00  0.58           H  
ATOM    552  HA  ASN A  37       3.297  11.604   0.454  1.00  0.58           H  
ATOM    553 1HB  ASN A  37       0.948  10.059   1.644  1.00  0.58           H  
ATOM    554 2HB  ASN A  37       2.455  10.418   2.445  1.00  0.58           H  
ATOM    555 1HD2 ASN A  37      -0.488  12.940   2.857  1.00  0.58           H  
ATOM    556 2HD2 ASN A  37      -0.591  11.252   2.470  1.00  0.58           H  
ATOM    557  N   PHE A  38       3.406   9.311  -1.230  1.00  0.58           N  
ATOM    558  CA  PHE A  38       3.983   8.072  -1.735  1.00  0.58           C  
ATOM    559  C   PHE A  38       3.129   6.807  -1.492  1.00  0.58           C  
ATOM    560  O   PHE A  38       3.651   5.685  -1.579  1.00  0.58           O  
ATOM    561  CB  PHE A  38       5.369   7.818  -1.158  1.00  0.58           C  
ATOM    562  CG  PHE A  38       6.415   8.865  -1.448  1.00  0.58           C  
ATOM    563  CD1 PHE A  38       7.291   9.266  -0.464  1.00  0.58           C  
ATOM    564  CD2 PHE A  38       6.535   9.428  -2.701  1.00  0.58           C  
ATOM    565  CE1 PHE A  38       8.269  10.197  -0.734  1.00  0.58           C  
ATOM    566  CE2 PHE A  38       7.516  10.338  -2.976  1.00  0.58           C  
ATOM    567  CZ  PHE A  38       8.382  10.724  -1.992  1.00  0.58           C  
ATOM    568  H   PHE A  38       3.201  10.045  -1.914  1.00  0.58           H  
ATOM    569  HA  PHE A  38       4.103   8.203  -2.801  1.00  0.58           H  
ATOM    570 1HB  PHE A  38       5.312   7.682  -0.081  1.00  0.58           H  
ATOM    571 2HB  PHE A  38       5.730   6.880  -1.556  1.00  0.58           H  
ATOM    572  HD1 PHE A  38       7.205   8.828   0.532  1.00  0.58           H  
ATOM    573  HD2 PHE A  38       5.843   9.127  -3.478  1.00  0.58           H  
ATOM    574  HE1 PHE A  38       8.955  10.506   0.052  1.00  0.58           H  
ATOM    575  HE2 PHE A  38       7.602  10.764  -3.976  1.00  0.58           H  
ATOM    576  HZ  PHE A  38       9.150  11.457  -2.209  1.00  0.58           H  
ATOM    577  N   ASP A  39       1.823   6.972  -1.231  1.00  0.59           N  
ATOM    578  CA  ASP A  39       0.920   5.836  -1.044  1.00  0.59           C  
ATOM    579  C   ASP A  39       0.130   5.502  -2.306  1.00  0.59           C  
ATOM    580  O   ASP A  39      -0.695   6.291  -2.778  1.00  0.59           O  
ATOM    581  CB  ASP A  39      -0.053   6.084   0.114  1.00  0.59           C  
ATOM    582  CG  ASP A  39       0.608   6.055   1.500  1.00  0.59           C  
ATOM    583  OD1 ASP A  39       1.686   5.548   1.592  1.00  0.59           O  
ATOM    584  OD2 ASP A  39       0.032   6.532   2.458  1.00  0.59           O  
ATOM    585  H   ASP A  39       1.437   7.913  -1.141  1.00  0.59           H  
ATOM    586  HA  ASP A  39       1.519   4.963  -0.796  1.00  0.59           H  
ATOM    587 1HB  ASP A  39      -0.500   7.063  -0.016  1.00  0.59           H  
ATOM    588 2HB  ASP A  39      -0.857   5.349   0.083  1.00  0.59           H  
ATOM    589  N   MET A  40       0.312   4.284  -2.808  1.00  0.60           N  
ATOM    590  CA  MET A  40      -0.352   3.860  -4.043  1.00  0.60           C  
ATOM    591  C   MET A  40      -1.866   3.781  -3.878  1.00  0.60           C  
ATOM    592  O   MET A  40      -2.607   3.883  -4.847  1.00  0.60           O  
ATOM    593  CB  MET A  40       0.138   2.480  -4.447  1.00  0.60           C  
ATOM    594  CG  MET A  40       1.587   2.378  -4.854  1.00  0.60           C  
ATOM    595  SD  MET A  40       1.985   3.210  -6.357  1.00  0.60           S  
ATOM    596  CE  MET A  40       3.735   2.958  -6.377  1.00  0.60           C  
ATOM    597  H   MET A  40       0.963   3.642  -2.346  1.00  0.60           H  
ATOM    598  HA  MET A  40      -0.128   4.583  -4.826  1.00  0.60           H  
ATOM    599 1HB  MET A  40      -0.017   1.790  -3.617  1.00  0.60           H  
ATOM    600 2HB  MET A  40      -0.470   2.113  -5.284  1.00  0.60           H  
ATOM    601 1HG  MET A  40       2.196   2.803  -4.059  1.00  0.60           H  
ATOM    602 2HG  MET A  40       1.855   1.347  -4.962  1.00  0.60           H  
ATOM    603 1HE  MET A  40       4.141   3.405  -7.249  1.00  0.60           H  
ATOM    604 2HE  MET A  40       4.182   3.411  -5.493  1.00  0.60           H  
ATOM    605 3HE  MET A  40       3.945   1.886  -6.395  1.00  0.60           H  
ATOM    606  N   ASP A  41      -2.315   3.608  -2.640  1.00  0.61           N  
ATOM    607  CA  ASP A  41      -3.721   3.406  -2.324  1.00  0.61           C  
ATOM    608  C   ASP A  41      -4.495   4.705  -2.083  1.00  0.61           C  
ATOM    609  O   ASP A  41      -5.691   4.663  -1.785  1.00  0.61           O  
ATOM    610  CB  ASP A  41      -3.842   2.554  -1.060  1.00  0.61           C  
ATOM    611  CG  ASP A  41      -3.316   1.124  -1.219  1.00  0.61           C  
ATOM    612  OD1 ASP A  41      -3.653   0.474  -2.162  1.00  0.61           O  
ATOM    613  OD2 ASP A  41      -2.508   0.715  -0.391  1.00  0.61           O  
ATOM    614  H   ASP A  41      -1.640   3.589  -1.897  1.00  0.61           H  
ATOM    615  HA  ASP A  41      -4.172   2.860  -3.145  1.00  0.61           H  
ATOM    616 1HB  ASP A  41      -3.303   3.042  -0.248  1.00  0.61           H  
ATOM    617 2HB  ASP A  41      -4.891   2.503  -0.766  1.00  0.61           H  
ATOM    618  N   THR A  42      -3.839   5.861  -2.169  1.00  0.63           N  
ATOM    619  CA  THR A  42      -4.571   7.094  -1.899  1.00  0.63           C  
ATOM    620  C   THR A  42      -5.628   7.454  -2.936  1.00  0.63           C  
ATOM    621  O   THR A  42      -5.389   7.454  -4.149  1.00  0.63           O  
ATOM    622  CB  THR A  42      -3.621   8.295  -1.733  1.00  0.63           C  
ATOM    623  OG1 THR A  42      -2.759   8.060  -0.611  1.00  0.63           O  
ATOM    624  CG2 THR A  42      -4.378   9.622  -1.510  1.00  0.63           C  
ATOM    625  H   THR A  42      -2.848   5.902  -2.426  1.00  0.63           H  
ATOM    626  HA  THR A  42      -5.088   6.964  -0.948  1.00  0.63           H  
ATOM    627  HB  THR A  42      -3.025   8.369  -2.632  1.00  0.63           H  
ATOM    628  HG1 THR A  42      -1.919   8.541  -0.727  1.00  0.63           H  
ATOM    629 1HG2 THR A  42      -3.659  10.433  -1.408  1.00  0.63           H  
ATOM    630 2HG2 THR A  42      -5.027   9.831  -2.355  1.00  0.63           H  
ATOM    631 3HG2 THR A  42      -4.979   9.553  -0.605  1.00  0.63           H  
ATOM    632  N   VAL A  43      -6.802   7.778  -2.416  1.00  0.66           N  
ATOM    633  CA  VAL A  43      -7.929   8.292  -3.172  1.00  0.66           C  
ATOM    634  C   VAL A  43      -8.425   9.525  -2.445  1.00  0.66           C  
ATOM    635  O   VAL A  43      -8.597   9.479  -1.225  1.00  0.66           O  
ATOM    636  CB  VAL A  43      -9.085   7.276  -3.294  1.00  0.66           C  
ATOM    637  CG1 VAL A  43     -10.261   7.925  -4.048  1.00  0.66           C  
ATOM    638  CG2 VAL A  43      -8.615   6.053  -4.039  1.00  0.66           C  
ATOM    639  H   VAL A  43      -6.904   7.696  -1.415  1.00  0.66           H  
ATOM    640  HA  VAL A  43      -7.598   8.569  -4.167  1.00  0.66           H  
ATOM    641  HB  VAL A  43      -9.431   6.993  -2.301  1.00  0.66           H  
ATOM    642 1HG1 VAL A  43     -11.077   7.209  -4.139  1.00  0.66           H  
ATOM    643 2HG1 VAL A  43     -10.615   8.797  -3.505  1.00  0.66           H  
ATOM    644 3HG1 VAL A  43      -9.938   8.228  -5.029  1.00  0.66           H  
ATOM    645 1HG2 VAL A  43      -9.437   5.346  -4.126  1.00  0.66           H  
ATOM    646 2HG2 VAL A  43      -8.283   6.348  -5.021  1.00  0.66           H  
ATOM    647 3HG2 VAL A  43      -7.790   5.583  -3.501  1.00  0.66           H  
ATOM    648  N   ALA A  44      -8.681  10.614  -3.156  1.00  0.69           N  
ATOM    649  CA  ALA A  44      -9.207  11.765  -2.444  1.00  0.69           C  
ATOM    650  C   ALA A  44     -10.299  12.473  -3.242  1.00  0.69           C  
ATOM    651  O   ALA A  44     -10.138  12.711  -4.434  1.00  0.69           O  
ATOM    652  CB  ALA A  44      -8.073  12.741  -2.175  1.00  0.69           C  
ATOM    653  H   ALA A  44      -8.471  10.625  -4.154  1.00  0.69           H  
ATOM    654  HA  ALA A  44      -9.602  11.410  -1.504  1.00  0.69           H  
ATOM    655 1HB  ALA A  44      -8.452  13.596  -1.614  1.00  0.69           H  
ATOM    656 2HB  ALA A  44      -7.293  12.241  -1.596  1.00  0.69           H  
ATOM    657 3HB  ALA A  44      -7.653  13.084  -3.123  1.00  0.69           H  
ATOM    658  N   PRO A  45     -11.424  12.855  -2.613  1.00  0.73           N  
ATOM    659  CA  PRO A  45     -12.508  13.575  -3.241  1.00  0.73           C  
ATOM    660  C   PRO A  45     -12.130  15.014  -3.496  1.00  0.73           C  
ATOM    661  O   PRO A  45     -11.384  15.621  -2.728  1.00  0.73           O  
ATOM    662  CB  PRO A  45     -13.633  13.447  -2.221  1.00  0.73           C  
ATOM    663  CG  PRO A  45     -12.927  13.308  -0.888  1.00  0.73           C  
ATOM    664  CD  PRO A  45     -11.651  12.541  -1.188  1.00  0.73           C  
ATOM    665  HA  PRO A  45     -12.784  13.083  -4.177  1.00  0.73           H  
ATOM    666 1HB  PRO A  45     -14.276  14.340  -2.275  1.00  0.73           H  
ATOM    667 2HB  PRO A  45     -14.267  12.584  -2.473  1.00  0.73           H  
ATOM    668 1HG  PRO A  45     -12.729  14.306  -0.469  1.00  0.73           H  
ATOM    669 2HG  PRO A  45     -13.578  12.788  -0.169  1.00  0.73           H  
ATOM    670 1HD  PRO A  45     -10.846  12.947  -0.556  1.00  0.73           H  
ATOM    671 2HD  PRO A  45     -11.812  11.458  -1.041  1.00  0.73           H  
ATOM    672  N   GLN A  46     -12.713  15.563  -4.541  1.00  0.75           N  
ATOM    673  CA  GLN A  46     -12.560  16.948  -4.921  1.00  0.75           C  
ATOM    674  C   GLN A  46     -13.852  17.715  -4.687  1.00  0.75           C  
ATOM    675  O   GLN A  46     -14.911  17.126  -4.461  1.00  0.75           O  
ATOM    676  CB  GLN A  46     -12.124  17.035  -6.375  1.00  0.75           C  
ATOM    677  CG  GLN A  46     -10.850  16.234  -6.663  1.00  0.75           C  
ATOM    678  CD  GLN A  46      -9.668  16.723  -5.865  1.00  0.75           C  
ATOM    679  OE1 GLN A  46      -9.322  17.913  -5.913  1.00  0.75           O  
ATOM    680  NE2 GLN A  46      -9.039  15.817  -5.117  1.00  0.75           N  
ATOM    681  H   GLN A  46     -13.276  14.970  -5.140  1.00  0.75           H  
ATOM    682  HA  GLN A  46     -11.785  17.395  -4.302  1.00  0.75           H  
ATOM    683 1HB  GLN A  46     -12.919  16.638  -7.012  1.00  0.75           H  
ATOM    684 2HB  GLN A  46     -11.962  18.069  -6.661  1.00  0.75           H  
ATOM    685 1HG  GLN A  46     -11.024  15.185  -6.411  1.00  0.75           H  
ATOM    686 2HG  GLN A  46     -10.602  16.313  -7.724  1.00  0.75           H  
ATOM    687 1HE2 GLN A  46      -8.242  16.079  -4.582  1.00  0.75           H  
ATOM    688 2HE2 GLN A  46      -9.347  14.860  -5.113  1.00  0.75           H  
ATOM    689  N   ALA A  47     -13.774  19.038  -4.760  1.00  0.76           N  
ATOM    690  CA  ALA A  47     -14.938  19.903  -4.555  1.00  0.76           C  
ATOM    691  C   ALA A  47     -16.086  19.599  -5.523  1.00  0.76           C  
ATOM    692  O   ALA A  47     -17.254  19.770  -5.174  1.00  0.76           O  
ATOM    693  CB  ALA A  47     -14.527  21.354  -4.718  1.00  0.76           C  
ATOM    694  H   ALA A  47     -12.876  19.461  -4.946  1.00  0.76           H  
ATOM    695  HA  ALA A  47     -15.300  19.742  -3.542  1.00  0.76           H  
ATOM    696 1HB  ALA A  47     -15.388  21.996  -4.529  1.00  0.76           H  
ATOM    697 2HB  ALA A  47     -13.736  21.591  -4.007  1.00  0.76           H  
ATOM    698 3HB  ALA A  47     -14.168  21.519  -5.731  1.00  0.76           H  
ATOM    699  N   ASP A  48     -15.765  19.161  -6.740  1.00  0.76           N  
ATOM    700  CA  ASP A  48     -16.793  18.867  -7.739  1.00  0.76           C  
ATOM    701  C   ASP A  48     -17.347  17.439  -7.650  1.00  0.76           C  
ATOM    702  O   ASP A  48     -18.116  17.016  -8.513  1.00  0.76           O  
ATOM    703  CB  ASP A  48     -16.261  19.121  -9.156  1.00  0.76           C  
ATOM    704  CG  ASP A  48     -15.125  18.204  -9.567  1.00  0.76           C  
ATOM    705  OD1 ASP A  48     -14.742  17.361  -8.775  1.00  0.76           O  
ATOM    706  OD2 ASP A  48     -14.635  18.360 -10.665  1.00  0.76           O  
ATOM    707  H   ASP A  48     -14.792  19.034  -6.973  1.00  0.76           H  
ATOM    708  HA  ASP A  48     -17.625  19.552  -7.571  1.00  0.76           H  
ATOM    709 1HB  ASP A  48     -17.076  18.993  -9.869  1.00  0.76           H  
ATOM    710 2HB  ASP A  48     -15.921  20.154  -9.234  1.00  0.76           H  
ATOM    711  N   GLY A  49     -16.945  16.685  -6.626  1.00  0.73           N  
ATOM    712  CA  GLY A  49     -17.406  15.316  -6.439  1.00  0.73           C  
ATOM    713  C   GLY A  49     -16.503  14.260  -7.088  1.00  0.73           C  
ATOM    714  O   GLY A  49     -16.686  13.063  -6.856  1.00  0.73           O  
ATOM    715  H   GLY A  49     -16.296  17.063  -5.937  1.00  0.73           H  
ATOM    716 1HA  GLY A  49     -17.469  15.118  -5.368  1.00  0.73           H  
ATOM    717 2HA  GLY A  49     -18.415  15.223  -6.834  1.00  0.73           H  
ATOM    718  N   SER A  50     -15.538  14.685  -7.900  1.00  0.70           N  
ATOM    719  CA  SER A  50     -14.645  13.739  -8.548  1.00  0.70           C  
ATOM    720  C   SER A  50     -13.618  13.263  -7.565  1.00  0.70           C  
ATOM    721  O   SER A  50     -13.537  13.794  -6.458  1.00  0.70           O  
ATOM    722  CB  SER A  50     -13.944  14.364  -9.722  1.00  0.70           C  
ATOM    723  OG  SER A  50     -13.037  15.338  -9.318  1.00  0.70           O  
ATOM    724  H   SER A  50     -15.406  15.690  -8.087  1.00  0.70           H  
ATOM    725  HA  SER A  50     -15.221  12.885  -8.888  1.00  0.70           H  
ATOM    726 1HB  SER A  50     -13.435  13.596 -10.301  1.00  0.70           H  
ATOM    727 2HB  SER A  50     -14.684  14.828 -10.339  1.00  0.70           H  
ATOM    728  HG  SER A  50     -13.584  16.133  -9.112  1.00  0.70           H  
ATOM    729  N   THR A  51     -12.852  12.247  -7.940  1.00  0.66           N  
ATOM    730  CA  THR A  51     -11.801  11.775  -7.069  1.00  0.66           C  
ATOM    731  C   THR A  51     -10.458  11.768  -7.783  1.00  0.66           C  
ATOM    732  O   THR A  51     -10.394  11.475  -8.975  1.00  0.66           O  
ATOM    733  CB  THR A  51     -12.154  10.351  -6.615  1.00  0.66           C  
ATOM    734  OG1 THR A  51     -12.319   9.532  -7.814  1.00  0.66           O  
ATOM    735  CG2 THR A  51     -13.421  10.327  -5.787  1.00  0.66           C  
ATOM    736  H   THR A  51     -12.965  11.803  -8.844  1.00  0.66           H  
ATOM    737  HA  THR A  51     -11.730  12.433  -6.211  1.00  0.66           H  
ATOM    738  HB  THR A  51     -11.333   9.953  -6.025  1.00  0.66           H  
ATOM    739  HG1 THR A  51     -12.785   8.674  -7.612  1.00  0.66           H  
ATOM    740 1HG2 THR A  51     -13.637   9.298  -5.496  1.00  0.66           H  
ATOM    741 2HG2 THR A  51     -13.287  10.933  -4.899  1.00  0.66           H  
ATOM    742 3HG2 THR A  51     -14.254  10.715  -6.368  1.00  0.66           H  
ATOM    743  N   ASP A  52      -9.394  12.001  -7.033  1.00  0.63           N  
ATOM    744  CA  ASP A  52      -8.034  11.885  -7.536  1.00  0.63           C  
ATOM    745  C   ASP A  52      -7.470  10.576  -7.022  1.00  0.63           C  
ATOM    746  O   ASP A  52      -7.540  10.300  -5.823  1.00  0.63           O  
ATOM    747  CB  ASP A  52      -7.176  13.068  -7.142  1.00  0.63           C  
ATOM    748  CG  ASP A  52      -7.545  14.383  -7.830  1.00  0.63           C  
ATOM    749  OD1 ASP A  52      -8.266  14.362  -8.792  1.00  0.63           O  
ATOM    750  OD2 ASP A  52      -7.094  15.401  -7.375  1.00  0.63           O  
ATOM    751  H   ASP A  52      -9.543  12.257  -6.062  1.00  0.63           H  
ATOM    752  HA  ASP A  52      -8.053  11.832  -8.622  1.00  0.63           H  
ATOM    753 1HB  ASP A  52      -7.222  13.210  -6.060  1.00  0.63           H  
ATOM    754 2HB  ASP A  52      -6.177  12.834  -7.391  1.00  0.63           H  
ATOM    755  N   VAL A  53      -7.007   9.730  -7.931  1.00  0.61           N  
ATOM    756  CA  VAL A  53      -6.610   8.373  -7.581  1.00  0.61           C  
ATOM    757  C   VAL A  53      -5.158   7.978  -7.893  1.00  0.61           C  
ATOM    758  O   VAL A  53      -4.610   8.305  -8.955  1.00  0.61           O  
ATOM    759  CB  VAL A  53      -7.540   7.434  -8.353  1.00  0.61           C  
ATOM    760  CG1 VAL A  53      -7.243   5.987  -8.099  1.00  0.61           C  
ATOM    761  CG2 VAL A  53      -8.991   7.733  -8.006  1.00  0.61           C  
ATOM    762  H   VAL A  53      -6.975  10.018  -8.911  1.00  0.61           H  
ATOM    763  HA  VAL A  53      -6.771   8.238  -6.512  1.00  0.61           H  
ATOM    764  HB  VAL A  53      -7.383   7.619  -9.416  1.00  0.61           H  
ATOM    765 1HG1 VAL A  53      -7.891   5.381  -8.697  1.00  0.61           H  
ATOM    766 2HG1 VAL A  53      -6.219   5.744  -8.342  1.00  0.61           H  
ATOM    767 3HG1 VAL A  53      -7.425   5.795  -7.079  1.00  0.61           H  
ATOM    768 1HG2 VAL A  53      -9.638   7.097  -8.580  1.00  0.61           H  
ATOM    769 2HG2 VAL A  53      -9.146   7.546  -6.962  1.00  0.61           H  
ATOM    770 3HG2 VAL A  53      -9.235   8.770  -8.232  1.00  0.61           H  
ATOM    771  N   GLY A  54      -4.525   7.295  -6.944  1.00  0.61           N  
ATOM    772  CA  GLY A  54      -3.198   6.732  -7.161  1.00  0.61           C  
ATOM    773  C   GLY A  54      -2.073   7.616  -6.700  1.00  0.61           C  
ATOM    774  O   GLY A  54      -2.289   8.753  -6.272  1.00  0.61           O  
ATOM    775  H   GLY A  54      -4.982   7.138  -6.043  1.00  0.61           H  
ATOM    776 1HA  GLY A  54      -3.121   5.781  -6.636  1.00  0.61           H  
ATOM    777 2HA  GLY A  54      -3.074   6.504  -8.219  1.00  0.61           H  
ATOM    778  N   LEU A  55      -0.861   7.089  -6.839  1.00  0.60           N  
ATOM    779  CA  LEU A  55       0.375   7.721  -6.401  1.00  0.60           C  
ATOM    780  C   LEU A  55       0.493   9.167  -6.884  1.00  0.60           C  
ATOM    781  O   LEU A  55       0.923  10.058  -6.154  1.00  0.60           O  
ATOM    782  CB  LEU A  55       1.556   6.962  -6.989  1.00  0.60           C  
ATOM    783  CG  LEU A  55       2.898   7.404  -6.579  1.00  0.60           C  
ATOM    784  CD1 LEU A  55       3.078   7.069  -5.127  1.00  0.60           C  
ATOM    785  CD2 LEU A  55       3.945   6.773  -7.456  1.00  0.60           C  
ATOM    786  H   LEU A  55      -0.801   6.161  -7.235  1.00  0.60           H  
ATOM    787  HA  LEU A  55       0.411   7.686  -5.313  1.00  0.60           H  
ATOM    788 1HB  LEU A  55       1.451   5.935  -6.730  1.00  0.60           H  
ATOM    789 2HB  LEU A  55       1.521   7.052  -8.068  1.00  0.60           H  
ATOM    790  HG  LEU A  55       2.957   8.477  -6.684  1.00  0.60           H  
ATOM    791 1HD1 LEU A  55       4.044   7.402  -4.820  1.00  0.60           H  
ATOM    792 2HD1 LEU A  55       2.305   7.562  -4.535  1.00  0.60           H  
ATOM    793 3HD1 LEU A  55       3.007   5.992  -4.984  1.00  0.60           H  
ATOM    794 1HD2 LEU A  55       4.935   7.113  -7.153  1.00  0.60           H  
ATOM    795 2HD2 LEU A  55       3.889   5.705  -7.363  1.00  0.60           H  
ATOM    796 3HD2 LEU A  55       3.764   7.060  -8.493  1.00  0.60           H  
ATOM    797  N   LEU A  56       0.121   9.387  -8.139  1.00  0.60           N  
ATOM    798  CA  LEU A  56       0.248  10.700  -8.737  1.00  0.60           C  
ATOM    799  C   LEU A  56      -1.056  11.504  -8.709  1.00  0.60           C  
ATOM    800  O   LEU A  56      -1.105  12.598  -9.248  1.00  0.60           O  
ATOM    801  CB  LEU A  56       0.727  10.548 -10.176  1.00  0.60           C  
ATOM    802  CG  LEU A  56       2.092   9.822 -10.346  1.00  0.60           C  
ATOM    803  CD1 LEU A  56       2.423   9.749 -11.813  1.00  0.60           C  
ATOM    804  CD2 LEU A  56       3.189  10.532  -9.559  1.00  0.60           C  
ATOM    805  H   LEU A  56      -0.243   8.624  -8.687  1.00  0.60           H  
ATOM    806  HA  LEU A  56       0.998  11.259  -8.180  1.00  0.60           H  
ATOM    807 1HB  LEU A  56      -0.021   9.987 -10.735  1.00  0.60           H  
ATOM    808 2HB  LEU A  56       0.817  11.532 -10.619  1.00  0.60           H  
ATOM    809  HG  LEU A  56       1.999   8.805  -9.972  1.00  0.60           H  
ATOM    810 1HD1 LEU A  56       3.365   9.216 -11.949  1.00  0.60           H  
ATOM    811 2HD1 LEU A  56       1.630   9.228 -12.347  1.00  0.60           H  
ATOM    812 3HD1 LEU A  56       2.517  10.762 -12.206  1.00  0.60           H  
ATOM    813 1HD2 LEU A  56       4.133   9.998  -9.679  1.00  0.60           H  
ATOM    814 2HD2 LEU A  56       3.311  11.539  -9.913  1.00  0.60           H  
ATOM    815 3HD2 LEU A  56       2.916  10.551  -8.510  1.00  0.60           H  
ATOM    816  N   GLN A  57      -2.100  10.977  -8.058  1.00  0.60           N  
ATOM    817  CA  GLN A  57      -3.407  11.641  -7.957  1.00  0.60           C  
ATOM    818  C   GLN A  57      -4.093  12.027  -9.277  1.00  0.60           C  
ATOM    819  O   GLN A  57      -4.375  13.194  -9.524  1.00  0.60           O  
ATOM    820  CB  GLN A  57      -3.271  12.853  -7.035  1.00  0.60           C  
ATOM    821  CG  GLN A  57      -3.000  12.424  -5.633  1.00  0.60           C  
ATOM    822  CD  GLN A  57      -4.212  11.750  -4.981  1.00  0.60           C  
ATOM    823  OE1 GLN A  57      -5.162  12.410  -4.540  1.00  0.60           O  
ATOM    824  NE2 GLN A  57      -4.195  10.420  -4.988  1.00  0.60           N  
ATOM    825  H   GLN A  57      -2.000  10.088  -7.576  1.00  0.60           H  
ATOM    826  HA  GLN A  57      -4.073  10.936  -7.456  1.00  0.60           H  
ATOM    827 1HB  GLN A  57      -2.442  13.487  -7.357  1.00  0.60           H  
ATOM    828 2HB  GLN A  57      -4.152  13.467  -7.054  1.00  0.60           H  
ATOM    829 1HG  GLN A  57      -2.151  11.739  -5.605  1.00  0.60           H  
ATOM    830 2HG  GLN A  57      -2.793  13.323  -5.083  1.00  0.60           H  
ATOM    831 1HE2 GLN A  57      -4.974   9.885  -4.643  1.00  0.60           H  
ATOM    832 2HE2 GLN A  57      -3.395   9.919  -5.397  1.00  0.60           H  
ATOM    833  N   ILE A  58      -4.361  11.036 -10.126  1.00  0.60           N  
ATOM    834  CA  ILE A  58      -4.972  11.261 -11.436  1.00  0.60           C  
ATOM    835  C   ILE A  58      -6.513  11.393 -11.332  1.00  0.60           C  
ATOM    836  O   ILE A  58      -7.141  10.528 -10.720  1.00  0.60           O  
ATOM    837  CB  ILE A  58      -4.570  10.116 -12.382  1.00  0.60           C  
ATOM    838  CG1 ILE A  58      -3.010  10.132 -12.573  1.00  0.60           C  
ATOM    839  CG2 ILE A  58      -5.280  10.257 -13.687  1.00  0.60           C  
ATOM    840  CD1 ILE A  58      -2.415   8.923 -13.280  1.00  0.60           C  
ATOM    841  H   ILE A  58      -4.161  10.078  -9.834  1.00  0.60           H  
ATOM    842  HA  ILE A  58      -4.550  12.162 -11.835  1.00  0.60           H  
ATOM    843  HB  ILE A  58      -4.840   9.179 -11.929  1.00  0.60           H  
ATOM    844 1HG1 ILE A  58      -2.751  11.008 -13.155  1.00  0.60           H  
ATOM    845 2HG1 ILE A  58      -2.545  10.213 -11.588  1.00  0.60           H  
ATOM    846 1HG2 ILE A  58      -5.008   9.453 -14.331  1.00  0.60           H  
ATOM    847 2HG2 ILE A  58      -6.348  10.233 -13.502  1.00  0.60           H  
ATOM    848 3HG2 ILE A  58      -5.007  11.197 -14.155  1.00  0.60           H  
ATOM    849 1HD1 ILE A  58      -1.332   9.039 -13.366  1.00  0.60           H  
ATOM    850 2HD1 ILE A  58      -2.636   8.021 -12.717  1.00  0.60           H  
ATOM    851 3HD1 ILE A  58      -2.841   8.847 -14.271  1.00  0.60           H  
ATOM    852  N   PRO A  59      -7.148  12.496 -11.816  1.00  0.61           N  
ATOM    853  CA  PRO A  59      -8.586  12.745 -11.701  1.00  0.61           C  
ATOM    854  C   PRO A  59      -9.481  11.800 -12.486  1.00  0.61           C  
ATOM    855  O   PRO A  59      -9.388  11.676 -13.721  1.00  0.61           O  
ATOM    856  CB  PRO A  59      -8.725  14.180 -12.205  1.00  0.61           C  
ATOM    857  CG  PRO A  59      -7.522  14.428 -13.081  1.00  0.61           C  
ATOM    858  CD  PRO A  59      -6.404  13.578 -12.488  1.00  0.61           C  
ATOM    859  HA  PRO A  59      -8.860  12.715 -10.635  1.00  0.61           H  
ATOM    860 1HB  PRO A  59      -9.679  14.297 -12.739  1.00  0.61           H  
ATOM    861 2HB  PRO A  59      -8.763  14.861 -11.332  1.00  0.61           H  
ATOM    862 1HG  PRO A  59      -7.771  14.188 -14.111  1.00  0.61           H  
ATOM    863 2HG  PRO A  59      -7.272  15.502 -13.066  1.00  0.61           H  
ATOM    864 1HD  PRO A  59      -5.777  13.210 -13.301  1.00  0.61           H  
ATOM    865 2HD  PRO A  59      -5.838  14.165 -11.741  1.00  0.61           H  
ATOM    866  N   SER A  60     -10.440  11.239 -11.761  1.00  0.61           N  
ATOM    867  CA  SER A  60     -11.372  10.267 -12.285  1.00  0.61           C  
ATOM    868  C   SER A  60     -12.306  10.757 -13.372  1.00  0.61           C  
ATOM    869  O   SER A  60     -12.552  10.022 -14.317  1.00  0.61           O  
ATOM    870  CB  SER A  60     -12.138   9.671 -11.120  1.00  0.61           C  
ATOM    871  OG  SER A  60     -12.962  10.620 -10.456  1.00  0.61           O  
ATOM    872  H   SER A  60     -10.458  11.428 -10.761  1.00  0.61           H  
ATOM    873  HA  SER A  60     -10.800   9.476 -12.724  1.00  0.61           H  
ATOM    874 1HB  SER A  60     -12.745   8.844 -11.474  1.00  0.61           H  
ATOM    875 2HB  SER A  60     -11.418   9.263 -10.406  1.00  0.61           H  
ATOM    876  HG  SER A  60     -12.922  10.336  -9.505  1.00  0.61           H  
ATOM    877  N   LEU A  61     -12.695  12.026 -13.357  1.00  0.62           N  
ATOM    878  CA  LEU A  61     -13.586  12.477 -14.417  1.00  0.62           C  
ATOM    879  C   LEU A  61     -12.975  12.435 -15.794  1.00  0.62           C  
ATOM    880  O   LEU A  61     -13.684  12.267 -16.784  1.00  0.62           O  
ATOM    881  CB  LEU A  61     -14.118  13.885 -14.193  1.00  0.62           C  
ATOM    882  CG  LEU A  61     -15.163  14.050 -13.128  1.00  0.62           C  
ATOM    883  CD1 LEU A  61     -15.443  15.534 -12.919  1.00  0.62           C  
ATOM    884  CD2 LEU A  61     -16.433  13.338 -13.571  1.00  0.62           C  
ATOM    885  H   LEU A  61     -12.431  12.629 -12.594  1.00  0.62           H  
ATOM    886  HA  LEU A  61     -14.434  11.814 -14.402  1.00  0.62           H  
ATOM    887 1HB  LEU A  61     -13.277  14.534 -13.938  1.00  0.62           H  
ATOM    888 2HB  LEU A  61     -14.543  14.240 -15.133  1.00  0.62           H  
ATOM    889  HG  LEU A  61     -14.823  13.619 -12.218  1.00  0.62           H  
ATOM    890 1HD1 LEU A  61     -16.208  15.660 -12.150  1.00  0.62           H  
ATOM    891 2HD1 LEU A  61     -14.529  16.045 -12.600  1.00  0.62           H  
ATOM    892 3HD1 LEU A  61     -15.795  15.972 -13.852  1.00  0.62           H  
ATOM    893 1HD2 LEU A  61     -17.209  13.457 -12.817  1.00  0.62           H  
ATOM    894 2HD2 LEU A  61     -16.789  13.759 -14.511  1.00  0.62           H  
ATOM    895 3HD2 LEU A  61     -16.224  12.291 -13.702  1.00  0.62           H  
ATOM    896  N   ASP A  62     -11.677  12.646 -15.882  1.00  0.62           N  
ATOM    897  CA  ASP A  62     -11.056  12.686 -17.181  1.00  0.62           C  
ATOM    898  C   ASP A  62     -10.359  11.395 -17.557  1.00  0.62           C  
ATOM    899  O   ASP A  62     -10.276  11.048 -18.746  1.00  0.62           O  
ATOM    900  CB  ASP A  62     -10.104  13.865 -17.255  1.00  0.62           C  
ATOM    901  CG  ASP A  62     -10.829  15.243 -17.170  1.00  0.62           C  
ATOM    902  OD1 ASP A  62     -11.729  15.505 -17.977  1.00  0.62           O  
ATOM    903  OD2 ASP A  62     -10.485  16.013 -16.307  1.00  0.62           O  
ATOM    904  H   ASP A  62     -11.100  12.711 -15.047  1.00  0.62           H  
ATOM    905  HA  ASP A  62     -11.827  12.853 -17.915  1.00  0.62           H  
ATOM    906 1HB  ASP A  62      -9.416  13.804 -16.418  1.00  0.62           H  
ATOM    907 2HB  ASP A  62      -9.515  13.812 -18.172  1.00  0.62           H  
ATOM    908  N   TYR A  63      -9.830  10.693 -16.560  1.00  0.62           N  
ATOM    909  CA  TYR A  63      -8.990   9.573 -16.890  1.00  0.62           C  
ATOM    910  C   TYR A  63      -9.417   8.166 -16.513  1.00  0.62           C  
ATOM    911  O   TYR A  63      -9.019   7.234 -17.211  1.00  0.62           O  
ATOM    912  CB  TYR A  63      -7.621   9.887 -16.317  1.00  0.62           C  
ATOM    913  CG  TYR A  63      -7.082  11.126 -16.921  1.00  0.62           C  
ATOM    914  CD1 TYR A  63      -6.991  12.263 -16.170  1.00  0.62           C  
ATOM    915  CD2 TYR A  63      -6.737  11.140 -18.255  1.00  0.62           C  
ATOM    916  CE1 TYR A  63      -6.553  13.438 -16.745  1.00  0.62           C  
ATOM    917  CE2 TYR A  63      -6.311  12.302 -18.843  1.00  0.62           C  
ATOM    918  CZ  TYR A  63      -6.222  13.455 -18.091  1.00  0.62           C  
ATOM    919  OH  TYR A  63      -5.805  14.622 -18.669  1.00  0.62           O  
ATOM    920  H   TYR A  63      -9.934  10.978 -15.585  1.00  0.62           H  
ATOM    921  HA  TYR A  63      -8.883   9.562 -17.962  1.00  0.62           H  
ATOM    922 1HB  TYR A  63      -7.724  10.040 -15.252  1.00  0.62           H  
ATOM    923 2HB  TYR A  63      -6.948   9.086 -16.476  1.00  0.62           H  
ATOM    924  HD1 TYR A  63      -7.276  12.229 -15.122  1.00  0.62           H  
ATOM    925  HD2 TYR A  63      -6.813  10.232 -18.839  1.00  0.62           H  
ATOM    926  HE1 TYR A  63      -6.483  14.347 -16.149  1.00  0.62           H  
ATOM    927  HE2 TYR A  63      -6.048  12.314 -19.901  1.00  0.62           H  
ATOM    928  HH  TYR A  63      -5.548  14.452 -19.579  1.00  0.62           H  
ATOM    929  N   VAL A  64     -10.145   7.954 -15.413  1.00  0.63           N  
ATOM    930  CA  VAL A  64     -10.314   6.561 -14.980  1.00  0.63           C  
ATOM    931  C   VAL A  64     -11.747   6.154 -14.619  1.00  0.63           C  
ATOM    932  O   VAL A  64     -12.609   6.987 -14.349  1.00  0.63           O  
ATOM    933  CB  VAL A  64      -9.291   6.228 -13.859  1.00  0.63           C  
ATOM    934  CG1 VAL A  64      -7.871   6.397 -14.412  1.00  0.63           C  
ATOM    935  CG2 VAL A  64      -9.410   7.132 -12.680  1.00  0.63           C  
ATOM    936  H   VAL A  64     -10.592   8.716 -14.909  1.00  0.63           H  
ATOM    937  HA  VAL A  64     -10.028   5.923 -15.813  1.00  0.63           H  
ATOM    938  HB  VAL A  64      -9.442   5.184 -13.565  1.00  0.63           H  
ATOM    939 1HG1 VAL A  64      -7.183   6.135 -13.681  1.00  0.63           H  
ATOM    940 2HG1 VAL A  64      -7.742   5.759 -15.271  1.00  0.63           H  
ATOM    941 3HG1 VAL A  64      -7.681   7.414 -14.694  1.00  0.63           H  
ATOM    942 1HG2 VAL A  64      -8.664   6.855 -11.932  1.00  0.63           H  
ATOM    943 2HG2 VAL A  64      -9.212   8.138 -13.013  1.00  0.63           H  
ATOM    944 3HG2 VAL A  64     -10.409   7.056 -12.253  1.00  0.63           H  
ATOM    945  N   ASP A  65     -12.013   4.848 -14.619  1.00  0.64           N  
ATOM    946  CA  ASP A  65     -13.355   4.362 -14.322  1.00  0.64           C  
ATOM    947  C   ASP A  65     -13.625   4.242 -12.822  1.00  0.64           C  
ATOM    948  O   ASP A  65     -13.105   3.359 -12.120  1.00  0.64           O  
ATOM    949  CB  ASP A  65     -13.620   3.045 -15.078  1.00  0.64           C  
ATOM    950  CG  ASP A  65     -15.026   2.442 -14.946  1.00  0.64           C  
ATOM    951  OD1 ASP A  65     -15.817   2.955 -14.209  1.00  0.64           O  
ATOM    952  OD2 ASP A  65     -15.283   1.454 -15.603  1.00  0.64           O  
ATOM    953  H   ASP A  65     -11.280   4.173 -14.839  1.00  0.64           H  
ATOM    954  HA  ASP A  65     -14.063   5.092 -14.718  1.00  0.64           H  
ATOM    955 1HB  ASP A  65     -13.496   3.250 -16.111  1.00  0.64           H  
ATOM    956 2HB  ASP A  65     -12.897   2.312 -14.837  1.00  0.64           H  
ATOM    957  N   ASP A  66     -14.426   5.188 -12.333  1.00  0.65           N  
ATOM    958  CA  ASP A  66     -14.787   5.292 -10.931  1.00  0.65           C  
ATOM    959  C   ASP A  66     -16.299   5.362 -10.833  1.00  0.65           C  
ATOM    960  O   ASP A  66     -16.916   6.380 -11.148  1.00  0.65           O  
ATOM    961  CB  ASP A  66     -14.176   6.515 -10.252  1.00  0.65           C  
ATOM    962  CG  ASP A  66     -14.474   6.543  -8.701  1.00  0.65           C  
ATOM    963  OD1 ASP A  66     -15.386   5.849  -8.282  1.00  0.65           O  
ATOM    964  OD2 ASP A  66     -13.800   7.242  -7.958  1.00  0.65           O  
ATOM    965  H   ASP A  66     -14.797   5.866 -12.987  1.00  0.65           H  
ATOM    966  HA  ASP A  66     -14.446   4.396 -10.410  1.00  0.65           H  
ATOM    967 1HB  ASP A  66     -13.111   6.544 -10.424  1.00  0.65           H  
ATOM    968 2HB  ASP A  66     -14.600   7.416 -10.699  1.00  0.65           H  
ATOM    969  N   GLU A  67     -16.886   4.278 -10.353  1.00  0.66           N  
ATOM    970  CA  GLU A  67     -18.328   4.097 -10.259  1.00  0.66           C  
ATOM    971  C   GLU A  67     -18.997   5.118  -9.340  1.00  0.66           C  
ATOM    972  O   GLU A  67     -20.211   5.316  -9.407  1.00  0.66           O  
ATOM    973  CB  GLU A  67     -18.639   2.686  -9.762  1.00  0.66           C  
ATOM    974  CG  GLU A  67     -18.285   1.576 -10.747  1.00  0.66           C  
ATOM    975  CD  GLU A  67     -18.584   0.185 -10.223  1.00  0.66           C  
ATOM    976  OE1 GLU A  67     -18.984   0.066  -9.089  1.00  0.66           O  
ATOM    977  OE2 GLU A  67     -18.412  -0.755 -10.965  1.00  0.66           O  
ATOM    978  H   GLU A  67     -16.288   3.514 -10.072  1.00  0.66           H  
ATOM    979  HA  GLU A  67     -18.748   4.217 -11.259  1.00  0.66           H  
ATOM    980 1HB  GLU A  67     -18.093   2.503  -8.836  1.00  0.66           H  
ATOM    981 2HB  GLU A  67     -19.702   2.608  -9.535  1.00  0.66           H  
ATOM    982 1HG  GLU A  67     -18.846   1.734 -11.668  1.00  0.66           H  
ATOM    983 2HG  GLU A  67     -17.223   1.650 -10.989  1.00  0.66           H  
ATOM    984  N   LYS A  68     -18.216   5.730  -8.450  1.00  0.68           N  
ATOM    985  CA  LYS A  68     -18.743   6.703  -7.512  1.00  0.68           C  
ATOM    986  C   LYS A  68     -18.854   8.106  -8.114  1.00  0.68           C  
ATOM    987  O   LYS A  68     -19.451   8.993  -7.498  1.00  0.68           O  
ATOM    988  CB  LYS A  68     -17.856   6.762  -6.271  1.00  0.68           C  
ATOM    989  CG  LYS A  68     -17.855   5.476  -5.445  1.00  0.68           C  
ATOM    990  CD  LYS A  68     -16.954   5.596  -4.222  1.00  0.68           C  
ATOM    991  CE  LYS A  68     -16.959   4.313  -3.398  1.00  0.68           C  
ATOM    992  NZ  LYS A  68     -16.060   4.408  -2.215  1.00  0.68           N  
ATOM    993  H   LYS A  68     -17.205   5.553  -8.442  1.00  0.68           H  
ATOM    994  HA  LYS A  68     -19.743   6.387  -7.216  1.00  0.68           H  
ATOM    995 1HB  LYS A  68     -16.826   6.969  -6.575  1.00  0.68           H  
ATOM    996 2HB  LYS A  68     -18.178   7.580  -5.632  1.00  0.68           H  
ATOM    997 1HG  LYS A  68     -18.870   5.245  -5.126  1.00  0.68           H  
ATOM    998 2HG  LYS A  68     -17.491   4.660  -6.072  1.00  0.68           H  
ATOM    999 1HD  LYS A  68     -15.932   5.806  -4.552  1.00  0.68           H  
ATOM   1000 2HD  LYS A  68     -17.292   6.422  -3.599  1.00  0.68           H  
ATOM   1001 1HE  LYS A  68     -17.973   4.113  -3.057  1.00  0.68           H  
ATOM   1002 2HE  LYS A  68     -16.628   3.486  -4.027  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  68     -16.091   3.541  -1.698  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  68     -15.114   4.582  -2.523  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  68     -16.365   5.165  -1.620  1.00  0.68           H  
ATOM   1006  N   VAL A  69     -18.270   8.321  -9.298  1.00  0.69           N  
ATOM   1007  CA  VAL A  69     -18.273   9.647  -9.903  1.00  0.69           C  
ATOM   1008  C   VAL A  69     -19.054   9.710 -11.216  1.00  0.69           C  
ATOM   1009  O   VAL A  69     -18.591   9.264 -12.277  1.00  0.69           O  
ATOM   1010  CB  VAL A  69     -16.832  10.086 -10.153  1.00  0.69           C  
ATOM   1011  CG1 VAL A  69     -16.809  11.437 -10.773  1.00  0.69           C  
ATOM   1012  CG2 VAL A  69     -16.059  10.056  -8.840  1.00  0.69           C  
ATOM   1013  H   VAL A  69     -17.811   7.554  -9.793  1.00  0.69           H  
ATOM   1014  HA  VAL A  69     -18.729  10.344  -9.200  1.00  0.69           H  
ATOM   1015  HB  VAL A  69     -16.370   9.393 -10.862  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  69     -15.778  11.724 -10.974  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  69     -17.370  11.394 -11.702  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  69     -17.271  12.162 -10.100  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  69     -15.035  10.345  -9.009  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  69     -16.517  10.745  -8.129  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  69     -16.074   9.048  -8.426  1.00  0.69           H  
ATOM   1022  N   ALA A  70     -20.242  10.298 -11.140  1.00  0.69           N  
ATOM   1023  CA  ALA A  70     -21.109  10.354 -12.298  1.00  0.69           C  
ATOM   1024  C   ALA A  70     -20.449  11.137 -13.410  1.00  0.69           C  
ATOM   1025  O   ALA A  70     -19.842  12.180 -13.167  1.00  0.69           O  
ATOM   1026  CB  ALA A  70     -22.439  10.987 -11.934  1.00  0.69           C  
ATOM   1027  H   ALA A  70     -20.555  10.669 -10.253  1.00  0.69           H  
ATOM   1028  HA  ALA A  70     -21.278   9.336 -12.649  1.00  0.69           H  
ATOM   1029 1HB  ALA A  70     -23.083  11.006 -12.813  1.00  0.69           H  
ATOM   1030 2HB  ALA A  70     -22.915  10.406 -11.145  1.00  0.69           H  
ATOM   1031 3HB  ALA A  70     -22.273  12.005 -11.585  1.00  0.69           H  
ATOM   1032  N   GLY A  71     -20.613  10.657 -14.635  1.00  0.69           N  
ATOM   1033  CA  GLY A  71     -20.101  11.344 -15.810  1.00  0.69           C  
ATOM   1034  C   GLY A  71     -18.623  11.081 -16.098  1.00  0.69           C  
ATOM   1035  O   GLY A  71     -18.084  11.625 -17.060  1.00  0.69           O  
ATOM   1036  H   GLY A  71     -21.109   9.786 -14.759  1.00  0.69           H  
ATOM   1037 1HA  GLY A  71     -20.691  11.047 -16.676  1.00  0.69           H  
ATOM   1038 2HA  GLY A  71     -20.253  12.415 -15.684  1.00  0.69           H  
ATOM   1039  N   ALA A  72     -17.956  10.254 -15.291  1.00  0.68           N  
ATOM   1040  CA  ALA A  72     -16.535  10.034 -15.539  1.00  0.68           C  
ATOM   1041  C   ALA A  72     -16.253   9.461 -16.918  1.00  0.68           C  
ATOM   1042  O   ALA A  72     -16.918   8.526 -17.372  1.00  0.68           O  
ATOM   1043  CB  ALA A  72     -15.962   9.106 -14.479  1.00  0.68           C  
ATOM   1044  H   ALA A  72     -18.402   9.827 -14.474  1.00  0.68           H  
ATOM   1045  HA  ALA A  72     -16.047  10.994 -15.506  1.00  0.68           H  
ATOM   1046 1HB  ALA A  72     -14.890   8.973 -14.650  1.00  0.68           H  
ATOM   1047 2HB  ALA A  72     -16.121   9.539 -13.490  1.00  0.68           H  
ATOM   1048 3HB  ALA A  72     -16.459   8.141 -14.532  1.00  0.68           H  
ATOM   1049  N   LYS A  73     -15.213  10.006 -17.549  1.00  0.67           N  
ATOM   1050  CA  LYS A  73     -14.723   9.579 -18.849  1.00  0.67           C  
ATOM   1051  C   LYS A  73     -13.445   8.769 -18.660  1.00  0.67           C  
ATOM   1052  O   LYS A  73     -12.440   9.283 -18.187  1.00  0.67           O  
ATOM   1053  CB  LYS A  73     -14.406  10.801 -19.707  1.00  0.67           C  
ATOM   1054  CG  LYS A  73     -15.591  11.744 -19.949  1.00  0.67           C  
ATOM   1055  CD  LYS A  73     -15.103  13.032 -20.602  1.00  0.67           C  
ATOM   1056  CE  LYS A  73     -14.138  13.712 -19.633  1.00  0.67           C  
ATOM   1057  NZ  LYS A  73     -13.665  15.045 -20.053  1.00  0.67           N  
ATOM   1058  H   LYS A  73     -14.734  10.791 -17.115  1.00  0.67           H  
ATOM   1059  HA  LYS A  73     -15.473   8.955 -19.334  1.00  0.67           H  
ATOM   1060 1HB  LYS A  73     -13.611  11.372 -19.228  1.00  0.67           H  
ATOM   1061 2HB  LYS A  73     -14.030  10.474 -20.676  1.00  0.67           H  
ATOM   1062 1HG  LYS A  73     -16.327  11.261 -20.590  1.00  0.67           H  
ATOM   1063 2HG  LYS A  73     -16.064  11.984 -18.992  1.00  0.67           H  
ATOM   1064 1HD  LYS A  73     -14.589  12.811 -21.538  1.00  0.67           H  
ATOM   1065 2HD  LYS A  73     -15.947  13.692 -20.802  1.00  0.67           H  
ATOM   1066 1HE  LYS A  73     -14.618  13.802 -18.659  1.00  0.67           H  
ATOM   1067 2HE  LYS A  73     -13.279  13.069 -19.543  1.00  0.67           H  
ATOM   1068 1HZ  LYS A  73     -12.995  15.358 -19.314  1.00  0.67           H  
ATOM   1069 2HZ  LYS A  73     -13.189  14.982 -20.932  1.00  0.67           H  
ATOM   1070 3HZ  LYS A  73     -14.432  15.688 -20.124  1.00  0.67           H  
ATOM   1071  N   ASN A  74     -13.462   7.511 -19.040  1.00  0.66           N  
ATOM   1072  CA  ASN A  74     -12.301   6.662 -18.807  1.00  0.66           C  
ATOM   1073  C   ASN A  74     -11.222   6.775 -19.887  1.00  0.66           C  
ATOM   1074  O   ASN A  74     -10.972   5.811 -20.610  1.00  0.66           O  
ATOM   1075  CB  ASN A  74     -12.807   5.241 -18.684  1.00  0.66           C  
ATOM   1076  CG  ASN A  74     -11.811   4.229 -18.241  1.00  0.66           C  
ATOM   1077  OD1 ASN A  74     -10.693   4.509 -17.784  1.00  0.66           O  
ATOM   1078  ND2 ASN A  74     -12.232   2.991 -18.355  1.00  0.66           N  
ATOM   1079  H   ASN A  74     -14.300   7.123 -19.451  1.00  0.66           H  
ATOM   1080  HA  ASN A  74     -11.846   6.958 -17.859  1.00  0.66           H  
ATOM   1081 1HB  ASN A  74     -13.635   5.229 -17.971  1.00  0.66           H  
ATOM   1082 2HB  ASN A  74     -13.207   4.925 -19.646  1.00  0.66           H  
ATOM   1083 1HD2 ASN A  74     -11.656   2.226 -18.061  1.00  0.66           H  
ATOM   1084 2HD2 ASN A  74     -13.148   2.807 -18.714  1.00  0.66           H  
ATOM   1085  N   SER A  75     -10.528   7.915 -19.974  1.00  0.65           N  
ATOM   1086  CA  SER A  75      -9.539   8.082 -21.045  1.00  0.65           C  
ATOM   1087  C   SER A  75      -8.397   7.060 -20.989  1.00  0.65           C  
ATOM   1088  O   SER A  75      -7.868   6.667 -22.031  1.00  0.65           O  
ATOM   1089  CB  SER A  75      -8.941   9.471 -21.046  1.00  0.65           C  
ATOM   1090  OG  SER A  75      -9.902  10.445 -21.333  1.00  0.65           O  
ATOM   1091  H   SER A  75     -10.735   8.698 -19.337  1.00  0.65           H  
ATOM   1092  HA  SER A  75     -10.056   7.946 -21.994  1.00  0.65           H  
ATOM   1093 1HB  SER A  75      -8.494   9.672 -20.109  1.00  0.65           H  
ATOM   1094 2HB  SER A  75      -8.153   9.511 -21.792  1.00  0.65           H  
ATOM   1095  HG  SER A  75     -10.324  10.655 -20.465  1.00  0.65           H  
ATOM   1096  N   CYS A  76      -7.999   6.640 -19.782  1.00  0.64           N  
ATOM   1097  CA  CYS A  76      -6.897   5.696 -19.631  1.00  0.64           C  
ATOM   1098  C   CYS A  76      -7.340   4.240 -19.773  1.00  0.64           C  
ATOM   1099  O   CYS A  76      -6.503   3.334 -19.697  1.00  0.64           O  
ATOM   1100  CB  CYS A  76      -6.210   5.874 -18.282  1.00  0.64           C  
ATOM   1101  SG  CYS A  76      -5.345   7.452 -18.099  1.00  0.64           S  
ATOM   1102  H   CYS A  76      -8.462   6.982 -18.947  1.00  0.64           H  
ATOM   1103  HA  CYS A  76      -6.170   5.907 -20.409  1.00  0.64           H  
ATOM   1104 1HB  CYS A  76      -6.942   5.790 -17.483  1.00  0.64           H  
ATOM   1105 2HB  CYS A  76      -5.483   5.083 -18.148  1.00  0.64           H  
ATOM   1106  N   LYS A  77      -8.642   4.002 -19.964  1.00  0.64           N  
ATOM   1107  CA  LYS A  77      -9.204   2.659 -20.106  1.00  0.64           C  
ATOM   1108  C   LYS A  77      -8.880   1.696 -18.954  1.00  0.64           C  
ATOM   1109  O   LYS A  77      -8.500   0.548 -19.193  1.00  0.64           O  
ATOM   1110  CB  LYS A  77      -8.780   2.055 -21.432  1.00  0.64           C  
ATOM   1111  CG  LYS A  77      -9.114   2.937 -22.640  1.00  0.64           C  
ATOM   1112  CD  LYS A  77     -10.618   3.108 -22.812  1.00  0.64           C  
ATOM   1113  CE  LYS A  77     -10.940   3.967 -24.028  1.00  0.64           C  
ATOM   1114  NZ  LYS A  77     -12.405   4.209 -24.171  1.00  0.64           N  
ATOM   1115  H   LYS A  77      -9.294   4.781 -20.047  1.00  0.64           H  
ATOM   1116  HA  LYS A  77     -10.282   2.765 -20.152  1.00  0.64           H  
ATOM   1117 1HB  LYS A  77      -7.708   1.867 -21.429  1.00  0.64           H  
ATOM   1118 2HB  LYS A  77      -9.278   1.097 -21.567  1.00  0.64           H  
ATOM   1119 1HG  LYS A  77      -8.669   3.927 -22.506  1.00  0.64           H  
ATOM   1120 2HG  LYS A  77      -8.702   2.492 -23.543  1.00  0.64           H  
ATOM   1121 1HD  LYS A  77     -11.090   2.133 -22.926  1.00  0.64           H  
ATOM   1122 2HD  LYS A  77     -11.027   3.590 -21.921  1.00  0.64           H  
ATOM   1123 1HE  LYS A  77     -10.432   4.928 -23.923  1.00  0.64           H  
ATOM   1124 2HE  LYS A  77     -10.575   3.469 -24.924  1.00  0.64           H  
ATOM   1125 1HZ  LYS A  77     -12.572   4.782 -24.983  1.00  0.64           H  
ATOM   1126 2HZ  LYS A  77     -12.881   3.326 -24.276  1.00  0.64           H  
ATOM   1127 3HZ  LYS A  77     -12.760   4.683 -23.351  1.00  0.64           H  
ATOM   1128  N   LEU A  78      -9.024   2.158 -17.711  1.00  0.65           N  
ATOM   1129  CA  LEU A  78      -8.753   1.312 -16.552  1.00  0.65           C  
ATOM   1130  C   LEU A  78      -9.684   1.664 -15.370  1.00  0.65           C  
ATOM   1131  O   LEU A  78     -10.117   2.812 -15.275  1.00  0.65           O  
ATOM   1132  CB  LEU A  78      -7.291   1.529 -16.151  1.00  0.65           C  
ATOM   1133  CG  LEU A  78      -6.963   2.922 -15.674  1.00  0.65           C  
ATOM   1134  CD1 LEU A  78      -7.248   2.987 -14.233  1.00  0.65           C  
ATOM   1135  CD2 LEU A  78      -5.552   3.233 -15.910  1.00  0.65           C  
ATOM   1136  H   LEU A  78      -9.368   3.108 -17.595  1.00  0.65           H  
ATOM   1137  HA  LEU A  78      -8.899   0.280 -16.857  1.00  0.65           H  
ATOM   1138 1HB  LEU A  78      -7.024   0.833 -15.356  1.00  0.65           H  
ATOM   1139 2HB  LEU A  78      -6.658   1.314 -17.016  1.00  0.65           H  
ATOM   1140  HG  LEU A  78      -7.583   3.643 -16.204  1.00  0.65           H  
ATOM   1141 1HD1 LEU A  78      -7.018   3.942 -13.861  1.00  0.65           H  
ATOM   1142 2HD1 LEU A  78      -8.281   2.785 -14.078  1.00  0.65           H  
ATOM   1143 3HD1 LEU A  78      -6.640   2.245 -13.713  1.00  0.65           H  
ATOM   1144 1HD2 LEU A  78      -5.344   4.239 -15.555  1.00  0.65           H  
ATOM   1145 2HD2 LEU A  78      -4.973   2.533 -15.365  1.00  0.65           H  
ATOM   1146 3HD2 LEU A  78      -5.331   3.162 -16.971  1.00  0.65           H  
ATOM   1147  N   PRO A  79     -10.014   0.712 -14.469  1.00  0.65           N  
ATOM   1148  CA  PRO A  79     -10.729   0.925 -13.215  1.00  0.65           C  
ATOM   1149  C   PRO A  79      -9.821   1.552 -12.185  1.00  0.65           C  
ATOM   1150  O   PRO A  79      -8.624   1.247 -12.139  1.00  0.65           O  
ATOM   1151  CB  PRO A  79     -11.162  -0.490 -12.828  1.00  0.65           C  
ATOM   1152  CG  PRO A  79     -10.091  -1.381 -13.415  1.00  0.65           C  
ATOM   1153  CD  PRO A  79      -9.668  -0.703 -14.721  1.00  0.65           C  
ATOM   1154  HA  PRO A  79     -11.599   1.562 -13.371  1.00  0.65           H  
ATOM   1155 1HB  PRO A  79     -11.236  -0.574 -11.734  1.00  0.65           H  
ATOM   1156 2HB  PRO A  79     -12.165  -0.697 -13.233  1.00  0.65           H  
ATOM   1157 1HG  PRO A  79      -9.268  -1.477 -12.703  1.00  0.65           H  
ATOM   1158 2HG  PRO A  79     -10.484  -2.395 -13.571  1.00  0.65           H  
ATOM   1159 1HD  PRO A  79      -8.582  -0.842 -14.855  1.00  0.65           H  
ATOM   1160 2HD  PRO A  79     -10.250  -1.103 -15.565  1.00  0.65           H  
ATOM   1161  N   ILE A  80     -10.390   2.275 -11.241  1.00  0.66           N  
ATOM   1162  CA  ILE A  80      -9.537   2.800 -10.186  1.00  0.66           C  
ATOM   1163  C   ILE A  80      -8.881   1.719  -9.332  1.00  0.66           C  
ATOM   1164  O   ILE A  80      -7.802   1.932  -8.784  1.00  0.66           O  
ATOM   1165  CB  ILE A  80     -10.307   3.764  -9.281  1.00  0.66           C  
ATOM   1166  CG1 ILE A  80     -11.465   3.107  -8.576  1.00  0.66           C  
ATOM   1167  CG2 ILE A  80     -10.746   4.933 -10.095  1.00  0.66           C  
ATOM   1168  CD1 ILE A  80     -12.041   4.006  -7.509  1.00  0.66           C  
ATOM   1169  H   ILE A  80     -11.379   2.525 -11.318  1.00  0.66           H  
ATOM   1170  HA  ILE A  80      -8.743   3.376 -10.660  1.00  0.66           H  
ATOM   1171  HB  ILE A  80      -9.653   4.104  -8.495  1.00  0.66           H  
ATOM   1172 1HG1 ILE A  80     -12.247   2.882  -9.305  1.00  0.66           H  
ATOM   1173 2HG1 ILE A  80     -11.151   2.189  -8.100  1.00  0.66           H  
ATOM   1174 1HG2 ILE A  80     -11.259   5.640  -9.452  1.00  0.66           H  
ATOM   1175 2HG2 ILE A  80      -9.876   5.393 -10.524  1.00  0.66           H  
ATOM   1176 3HG2 ILE A  80     -11.407   4.609 -10.880  1.00  0.66           H  
ATOM   1177 1HD1 ILE A  80     -12.884   3.513  -7.027  1.00  0.66           H  
ATOM   1178 2HD1 ILE A  80     -11.275   4.229  -6.765  1.00  0.66           H  
ATOM   1179 3HD1 ILE A  80     -12.376   4.929  -7.960  1.00  0.66           H  
ATOM   1180  N   SER A  81      -9.473   0.529  -9.279  1.00  0.66           N  
ATOM   1181  CA  SER A  81      -8.861  -0.540  -8.505  1.00  0.66           C  
ATOM   1182  C   SER A  81      -7.539  -1.003  -9.112  1.00  0.66           C  
ATOM   1183  O   SER A  81      -6.723  -1.617  -8.426  1.00  0.66           O  
ATOM   1184  CB  SER A  81      -9.799  -1.718  -8.393  1.00  0.66           C  
ATOM   1185  OG  SER A  81      -9.982  -2.333  -9.637  1.00  0.66           O  
ATOM   1186  H   SER A  81     -10.349   0.387  -9.758  1.00  0.66           H  
ATOM   1187  HA  SER A  81      -8.659  -0.162  -7.502  1.00  0.66           H  
ATOM   1188 1HB  SER A  81      -9.389  -2.438  -7.687  1.00  0.66           H  
ATOM   1189 2HB  SER A  81     -10.759  -1.385  -8.004  1.00  0.66           H  
ATOM   1190  HG  SER A  81      -9.095  -2.482  -9.984  1.00  0.66           H  
ATOM   1191  N   GLU A  82      -7.330  -0.726 -10.403  1.00  0.67           N  
ATOM   1192  CA  GLU A  82      -6.081  -1.087 -11.041  1.00  0.67           C  
ATOM   1193  C   GLU A  82      -5.095   0.052 -10.849  1.00  0.67           C  
ATOM   1194  O   GLU A  82      -3.916  -0.174 -10.594  1.00  0.67           O  
ATOM   1195  CB  GLU A  82      -6.241  -1.393 -12.522  1.00  0.67           C  
ATOM   1196  CG  GLU A  82      -4.964  -1.919 -13.140  1.00  0.67           C  
ATOM   1197  CD  GLU A  82      -5.087  -2.324 -14.575  1.00  0.67           C  
ATOM   1198  OE1 GLU A  82      -6.151  -2.230 -15.136  1.00  0.67           O  
ATOM   1199  OE2 GLU A  82      -4.077  -2.713 -15.123  1.00  0.67           O  
ATOM   1200  H   GLU A  82      -8.019  -0.202 -10.936  1.00  0.67           H  
ATOM   1201  HA  GLU A  82      -5.677  -1.973 -10.551  1.00  0.67           H  
ATOM   1202 1HB  GLU A  82      -7.012  -2.144 -12.659  1.00  0.67           H  
ATOM   1203 2HB  GLU A  82      -6.549  -0.491 -13.057  1.00  0.67           H  
ATOM   1204 1HG  GLU A  82      -4.193  -1.168 -13.039  1.00  0.67           H  
ATOM   1205 2HG  GLU A  82      -4.646  -2.786 -12.563  1.00  0.67           H  
ATOM   1206  N   LEU A  83      -5.577   1.294 -10.967  1.00  0.68           N  
ATOM   1207  CA  LEU A  83      -4.676   2.442 -10.847  1.00  0.68           C  
ATOM   1208  C   LEU A  83      -3.999   2.455  -9.470  1.00  0.68           C  
ATOM   1209  O   LEU A  83      -2.853   2.865  -9.337  1.00  0.68           O  
ATOM   1210  CB  LEU A  83      -5.401   3.777 -11.009  1.00  0.68           C  
ATOM   1211  CG  LEU A  83      -4.458   4.971 -11.260  1.00  0.68           C  
ATOM   1212  CD1 LEU A  83      -3.730   4.751 -12.569  1.00  0.68           C  
ATOM   1213  CD2 LEU A  83      -5.195   6.243 -11.315  1.00  0.68           C  
ATOM   1214  H   LEU A  83      -6.568   1.422 -11.177  1.00  0.68           H  
ATOM   1215  HA  LEU A  83      -3.906   2.360 -11.612  1.00  0.68           H  
ATOM   1216 1HB  LEU A  83      -6.098   3.707 -11.812  1.00  0.68           H  
ATOM   1217 2HB  LEU A  83      -5.961   3.973 -10.094  1.00  0.68           H  
ATOM   1218  HG  LEU A  83      -3.728   5.021 -10.456  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  83      -3.070   5.590 -12.735  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  83      -3.158   3.823 -12.530  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  83      -4.448   4.699 -13.379  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  83      -4.487   7.038 -11.483  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  83      -5.892   6.220 -12.086  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  83      -5.692   6.409 -10.403  1.00  0.68           H  
ATOM   1225  N   LEU A  84      -4.718   1.962  -8.457  1.00  0.69           N  
ATOM   1226  CA  LEU A  84      -4.235   1.910  -7.076  1.00  0.69           C  
ATOM   1227  C   LEU A  84      -3.306   0.715  -6.802  1.00  0.69           C  
ATOM   1228  O   LEU A  84      -2.795   0.556  -5.694  1.00  0.69           O  
ATOM   1229  CB  LEU A  84      -5.450   1.817  -6.139  1.00  0.69           C  
ATOM   1230  CG  LEU A  84      -6.374   3.044  -6.134  1.00  0.69           C  
ATOM   1231  CD1 LEU A  84      -7.610   2.741  -5.333  1.00  0.69           C  
ATOM   1232  CD2 LEU A  84      -5.626   4.206  -5.549  1.00  0.69           C  
ATOM   1233  H   LEU A  84      -5.676   1.666  -8.645  1.00  0.69           H  
ATOM   1234  HA  LEU A  84      -3.688   2.827  -6.873  1.00  0.69           H  
ATOM   1235 1HB  LEU A  84      -6.044   0.952  -6.434  1.00  0.69           H  
ATOM   1236 2HB  LEU A  84      -5.089   1.660  -5.122  1.00  0.69           H  
ATOM   1237  HG  LEU A  84      -6.671   3.281  -7.143  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  84      -8.263   3.599  -5.343  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  84      -8.127   1.892  -5.784  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  84      -7.327   2.501  -4.307  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  84      -6.217   5.089  -5.507  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  84      -5.341   3.964  -4.575  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  84      -4.756   4.383  -6.149  1.00  0.69           H  
ATOM   1244  N   ALA A  85      -3.104  -0.144  -7.798  1.00  0.70           N  
ATOM   1245  CA  ALA A  85      -2.271  -1.326  -7.647  1.00  0.70           C  
ATOM   1246  C   ALA A  85      -0.837  -0.953  -7.336  1.00  0.70           C  
ATOM   1247  O   ALA A  85      -0.333   0.068  -7.795  1.00  0.70           O  
ATOM   1248  CB  ALA A  85      -2.303  -2.165  -8.911  1.00  0.70           C  
ATOM   1249  H   ALA A  85      -3.522   0.021  -8.711  1.00  0.70           H  
ATOM   1250  HA  ALA A  85      -2.663  -1.909  -6.814  1.00  0.70           H  
ATOM   1251 1HB  ALA A  85      -1.696  -3.056  -8.775  1.00  0.70           H  
ATOM   1252 2HB  ALA A  85      -3.334  -2.452  -9.127  1.00  0.70           H  
ATOM   1253 3HB  ALA A  85      -1.909  -1.578  -9.742  1.00  0.70           H  
ATOM   1254  N   SER A  86      -0.144  -1.825  -6.606  1.00  0.71           N  
ATOM   1255  CA  SER A  86       1.268  -1.599  -6.301  1.00  0.71           C  
ATOM   1256  C   SER A  86       2.136  -1.548  -7.571  1.00  0.71           C  
ATOM   1257  O   SER A  86       3.241  -0.998  -7.576  1.00  0.71           O  
ATOM   1258  CB  SER A  86       1.762  -2.678  -5.355  1.00  0.71           C  
ATOM   1259  OG  SER A  86       1.767  -3.936  -5.974  1.00  0.71           O  
ATOM   1260  H   SER A  86      -0.605  -2.648  -6.242  1.00  0.71           H  
ATOM   1261  HA  SER A  86       1.352  -0.641  -5.798  1.00  0.71           H  
ATOM   1262 1HB  SER A  86       2.765  -2.432  -5.012  1.00  0.71           H  
ATOM   1263 2HB  SER A  86       1.119  -2.706  -4.477  1.00  0.71           H  
ATOM   1264  HG  SER A  86       2.488  -3.914  -6.610  1.00  0.71           H  
ATOM   1265  N   ASP A  87       1.640  -2.104  -8.676  1.00  0.71           N  
ATOM   1266  CA  ASP A  87       2.424  -2.053  -9.892  1.00  0.71           C  
ATOM   1267  C   ASP A  87       2.209  -0.717 -10.577  1.00  0.71           C  
ATOM   1268  O   ASP A  87       1.333  -0.545 -11.439  1.00  0.71           O  
ATOM   1269  CB  ASP A  87       2.105  -3.193 -10.859  1.00  0.71           C  
ATOM   1270  CG  ASP A  87       3.038  -3.189 -12.118  1.00  0.71           C  
ATOM   1271  OD1 ASP A  87       3.706  -2.179 -12.384  1.00  0.71           O  
ATOM   1272  OD2 ASP A  87       3.064  -4.185 -12.801  1.00  0.71           O  
ATOM   1273  H   ASP A  87       0.733  -2.541  -8.657  1.00  0.71           H  
ATOM   1274  HA  ASP A  87       3.479  -2.132  -9.629  1.00  0.71           H  
ATOM   1275 1HB  ASP A  87       2.207  -4.150 -10.346  1.00  0.71           H  
ATOM   1276 2HB  ASP A  87       1.070  -3.105 -11.191  1.00  0.71           H  
ATOM   1277  N   ILE A  88       3.118   0.190 -10.246  1.00  0.71           N  
ATOM   1278  CA  ILE A  88       3.162   1.578 -10.693  1.00  0.71           C  
ATOM   1279  C   ILE A  88       3.137   1.709 -12.222  1.00  0.71           C  
ATOM   1280  O   ILE A  88       2.900   2.804 -12.738  1.00  0.71           O  
ATOM   1281  CB  ILE A  88       4.440   2.274 -10.198  1.00  0.71           C  
ATOM   1282  CG1 ILE A  88       4.324   3.787 -10.267  1.00  0.71           C  
ATOM   1283  CG2 ILE A  88       5.569   1.892 -11.035  1.00  0.71           C  
ATOM   1284  CD1 ILE A  88       5.528   4.515  -9.649  1.00  0.71           C  
ATOM   1285  H   ILE A  88       3.766  -0.114  -9.519  1.00  0.71           H  
ATOM   1286  HA  ILE A  88       2.294   2.091 -10.286  1.00  0.71           H  
ATOM   1287  HB  ILE A  88       4.634   1.984  -9.168  1.00  0.71           H  
ATOM   1288 1HG1 ILE A  88       4.224   4.085 -11.289  1.00  0.71           H  
ATOM   1289 2HG1 ILE A  88       3.429   4.095  -9.728  1.00  0.71           H  
ATOM   1290 1HG2 ILE A  88       6.452   2.389 -10.682  1.00  0.71           H  
ATOM   1291 2HG2 ILE A  88       5.712   0.813 -11.009  1.00  0.71           H  
ATOM   1292 3HG2 ILE A  88       5.351   2.215 -12.028  1.00  0.71           H  
ATOM   1293 1HD1 ILE A  88       5.374   5.578  -9.727  1.00  0.71           H  
ATOM   1294 2HD1 ILE A  88       5.652   4.251  -8.610  1.00  0.71           H  
ATOM   1295 3HD1 ILE A  88       6.436   4.241 -10.190  1.00  0.71           H  
ATOM   1296  N   SER A  89       3.439   0.624 -12.959  1.00  0.70           N  
ATOM   1297  CA  SER A  89       3.465   0.684 -14.409  1.00  0.70           C  
ATOM   1298  C   SER A  89       2.139   1.194 -14.941  1.00  0.70           C  
ATOM   1299  O   SER A  89       2.113   1.937 -15.925  1.00  0.70           O  
ATOM   1300  CB  SER A  89       3.697  -0.696 -15.002  1.00  0.70           C  
ATOM   1301  OG  SER A  89       4.935  -1.214 -14.624  1.00  0.70           O  
ATOM   1302  H   SER A  89       3.611  -0.287 -12.513  1.00  0.70           H  
ATOM   1303  HA  SER A  89       4.252   1.359 -14.724  1.00  0.70           H  
ATOM   1304 1HB  SER A  89       2.903  -1.373 -14.682  1.00  0.70           H  
ATOM   1305 2HB  SER A  89       3.650  -0.627 -16.084  1.00  0.70           H  
ATOM   1306  HG  SER A  89       4.744  -1.657 -13.758  1.00  0.70           H  
ATOM   1307  N   ARG A  90       1.022   0.776 -14.326  1.00  0.69           N  
ATOM   1308  CA  ARG A  90      -0.268   1.235 -14.836  1.00  0.69           C  
ATOM   1309  C   ARG A  90      -0.431   2.739 -14.631  1.00  0.69           C  
ATOM   1310  O   ARG A  90      -1.005   3.434 -15.478  1.00  0.69           O  
ATOM   1311  CB  ARG A  90      -1.459   0.518 -14.229  1.00  0.69           C  
ATOM   1312  CG  ARG A  90      -2.747   1.025 -14.824  1.00  0.69           C  
ATOM   1313  CD  ARG A  90      -2.819   0.759 -16.331  1.00  0.69           C  
ATOM   1314  NE  ARG A  90      -3.050  -0.635 -16.646  1.00  0.69           N  
ATOM   1315  CZ  ARG A  90      -2.977  -1.193 -17.864  1.00  0.69           C  
ATOM   1316  NH1 ARG A  90      -2.648  -0.487 -18.924  1.00  0.69           N  
ATOM   1317  NH2 ARG A  90      -3.256  -2.473 -17.964  1.00  0.69           N  
ATOM   1318  H   ARG A  90       1.092   0.186 -13.491  1.00  0.69           H  
ATOM   1319  HA  ARG A  90      -0.293   1.037 -15.906  1.00  0.69           H  
ATOM   1320 1HB  ARG A  90      -1.393  -0.556 -14.407  1.00  0.69           H  
ATOM   1321 2HB  ARG A  90      -1.491   0.682 -13.148  1.00  0.69           H  
ATOM   1322 1HG  ARG A  90      -3.600   0.558 -14.351  1.00  0.69           H  
ATOM   1323 2HG  ARG A  90      -2.792   2.103 -14.664  1.00  0.69           H  
ATOM   1324 1HD  ARG A  90      -3.617   1.329 -16.779  1.00  0.69           H  
ATOM   1325 2HD  ARG A  90      -1.877   1.054 -16.789  1.00  0.69           H  
ATOM   1326  HE  ARG A  90      -3.325  -1.263 -15.890  1.00  0.69           H  
ATOM   1327 1HH1 ARG A  90      -2.443   0.495 -18.831  1.00  0.69           H  
ATOM   1328 2HH1 ARG A  90      -2.602  -0.932 -19.829  1.00  0.69           H  
ATOM   1329 1HH2 ARG A  90      -3.529  -2.968 -17.101  1.00  0.69           H  
ATOM   1330 2HH2 ARG A  90      -3.223  -2.943 -18.851  1.00  0.69           H  
ATOM   1331  N   ILE A  91       0.066   3.240 -13.499  1.00  0.68           N  
ATOM   1332  CA  ILE A  91      -0.034   4.654 -13.169  1.00  0.68           C  
ATOM   1333  C   ILE A  91       0.750   5.464 -14.169  1.00  0.68           C  
ATOM   1334  O   ILE A  91       0.267   6.482 -14.662  1.00  0.68           O  
ATOM   1335  CB  ILE A  91       0.467   4.954 -11.747  1.00  0.68           C  
ATOM   1336  CG1 ILE A  91      -0.458   4.332 -10.711  1.00  0.68           C  
ATOM   1337  CG2 ILE A  91       0.572   6.452 -11.530  1.00  0.68           C  
ATOM   1338  CD1 ILE A  91       0.110   4.351  -9.312  1.00  0.68           C  
ATOM   1339  H   ILE A  91       0.543   2.620 -12.857  1.00  0.68           H  
ATOM   1340  HA  ILE A  91      -1.065   4.956 -13.244  1.00  0.68           H  
ATOM   1341  HB  ILE A  91       1.449   4.510 -11.615  1.00  0.68           H  
ATOM   1342 1HG1 ILE A  91      -1.392   4.876 -10.702  1.00  0.68           H  
ATOM   1343 2HG1 ILE A  91      -0.662   3.291 -10.986  1.00  0.68           H  
ATOM   1344 1HG2 ILE A  91       0.946   6.643 -10.529  1.00  0.68           H  
ATOM   1345 2HG2 ILE A  91       1.259   6.868 -12.261  1.00  0.68           H  
ATOM   1346 3HG2 ILE A  91      -0.411   6.909 -11.648  1.00  0.68           H  
ATOM   1347 1HD1 ILE A  91      -0.603   3.893  -8.621  1.00  0.68           H  
ATOM   1348 2HD1 ILE A  91       1.037   3.795  -9.286  1.00  0.68           H  
ATOM   1349 3HD1 ILE A  91       0.290   5.365  -9.026  1.00  0.68           H  
ATOM   1350  N   VAL A  92       1.956   4.999 -14.479  1.00  0.68           N  
ATOM   1351  CA  VAL A  92       2.801   5.667 -15.451  1.00  0.68           C  
ATOM   1352  C   VAL A  92       2.161   5.620 -16.836  1.00  0.68           C  
ATOM   1353  O   VAL A  92       2.190   6.605 -17.571  1.00  0.68           O  
ATOM   1354  CB  VAL A  92       4.202   5.077 -15.443  1.00  0.68           C  
ATOM   1355  CG1 VAL A  92       5.015   5.675 -16.589  1.00  0.68           C  
ATOM   1356  CG2 VAL A  92       4.813   5.396 -14.078  1.00  0.68           C  
ATOM   1357  H   VAL A  92       2.291   4.155 -14.013  1.00  0.68           H  
ATOM   1358  HA  VAL A  92       2.899   6.708 -15.150  1.00  0.68           H  
ATOM   1359  HB  VAL A  92       4.160   3.996 -15.592  1.00  0.68           H  
ATOM   1360 1HG1 VAL A  92       6.020   5.273 -16.586  1.00  0.68           H  
ATOM   1361 2HG1 VAL A  92       4.530   5.428 -17.530  1.00  0.68           H  
ATOM   1362 3HG1 VAL A  92       5.062   6.753 -16.485  1.00  0.68           H  
ATOM   1363 1HG2 VAL A  92       5.819   5.014 -14.011  1.00  0.68           H  
ATOM   1364 2HG2 VAL A  92       4.824   6.461 -13.926  1.00  0.68           H  
ATOM   1365 3HG2 VAL A  92       4.198   4.943 -13.320  1.00  0.68           H  
ATOM   1366  N   GLY A  93       1.577   4.482 -17.202  1.00  0.68           N  
ATOM   1367  CA  GLY A  93       0.875   4.376 -18.470  1.00  0.68           C  
ATOM   1368  C   GLY A  93      -0.205   5.462 -18.551  1.00  0.68           C  
ATOM   1369  O   GLY A  93      -0.283   6.209 -19.536  1.00  0.68           O  
ATOM   1370  H   GLY A  93       1.616   3.667 -16.591  1.00  0.68           H  
ATOM   1371 1HA  GLY A  93       1.580   4.483 -19.293  1.00  0.68           H  
ATOM   1372 2HA  GLY A  93       0.418   3.389 -18.546  1.00  0.68           H  
ATOM   1373  N   CYS A  94      -1.050   5.540 -17.515  1.00  0.69           N  
ATOM   1374  CA  CYS A  94      -2.114   6.537 -17.485  1.00  0.69           C  
ATOM   1375  C   CYS A  94      -1.507   7.936 -17.534  1.00  0.69           C  
ATOM   1376  O   CYS A  94      -1.981   8.788 -18.280  1.00  0.69           O  
ATOM   1377  CB  CYS A  94      -3.000   6.361 -16.253  1.00  0.69           C  
ATOM   1378  SG  CYS A  94      -4.522   7.413 -16.186  1.00  0.69           S  
ATOM   1379  H   CYS A  94      -0.949   4.891 -16.733  1.00  0.69           H  
ATOM   1380  HA  CYS A  94      -2.724   6.391 -18.370  1.00  0.69           H  
ATOM   1381 1HB  CYS A  94      -3.302   5.319 -16.183  1.00  0.69           H  
ATOM   1382 2HB  CYS A  94      -2.407   6.571 -15.360  1.00  0.69           H  
ATOM   1383  N   LEU A  95      -0.446   8.174 -16.761  1.00  0.70           N  
ATOM   1384  CA  LEU A  95       0.243   9.456 -16.769  1.00  0.70           C  
ATOM   1385  C   LEU A  95       0.651   9.856 -18.173  1.00  0.70           C  
ATOM   1386  O   LEU A  95       0.442  10.996 -18.589  1.00  0.70           O  
ATOM   1387  CB  LEU A  95       1.511   9.397 -15.944  1.00  0.70           C  
ATOM   1388  CG  LEU A  95       2.293  10.599 -15.972  1.00  0.70           C  
ATOM   1389  CD1 LEU A  95       1.477  11.692 -15.319  1.00  0.70           C  
ATOM   1390  CD2 LEU A  95       3.651  10.292 -15.343  1.00  0.70           C  
ATOM   1391  H   LEU A  95      -0.104   7.445 -16.144  1.00  0.70           H  
ATOM   1392  HA  LEU A  95      -0.425  10.212 -16.361  1.00  0.70           H  
ATOM   1393 1HB  LEU A  95       1.254   9.163 -14.912  1.00  0.70           H  
ATOM   1394 2HB  LEU A  95       2.138   8.620 -16.323  1.00  0.70           H  
ATOM   1395  HG  LEU A  95       2.458  10.897 -17.001  1.00  0.70           H  
ATOM   1396 1HD1 LEU A  95       2.001  12.612 -15.347  1.00  0.70           H  
ATOM   1397 2HD1 LEU A  95       0.534  11.811 -15.854  1.00  0.70           H  
ATOM   1398 3HD1 LEU A  95       1.279  11.409 -14.294  1.00  0.70           H  
ATOM   1399 1HD2 LEU A  95       4.281  11.151 -15.372  1.00  0.70           H  
ATOM   1400 2HD2 LEU A  95       3.528   9.975 -14.327  1.00  0.70           H  
ATOM   1401 3HD2 LEU A  95       4.116   9.491 -15.909  1.00  0.70           H  
ATOM   1402  N   PHE A  96       1.239   8.928 -18.920  1.00  0.72           N  
ATOM   1403  CA  PHE A  96       1.654   9.251 -20.268  1.00  0.72           C  
ATOM   1404  C   PHE A  96       0.443   9.687 -21.076  1.00  0.72           C  
ATOM   1405  O   PHE A  96       0.529  10.633 -21.862  1.00  0.72           O  
ATOM   1406  CB  PHE A  96       2.352   8.068 -20.933  1.00  0.72           C  
ATOM   1407  CG  PHE A  96       3.745   7.841 -20.432  1.00  0.72           C  
ATOM   1408  CD1 PHE A  96       4.449   8.878 -19.922  1.00  0.72           C  
ATOM   1409  CD2 PHE A  96       4.356   6.595 -20.498  1.00  0.72           C  
ATOM   1410  CE1 PHE A  96       5.714   8.719 -19.489  1.00  0.72           C  
ATOM   1411  CE2 PHE A  96       5.657   6.426 -20.050  1.00  0.72           C  
ATOM   1412  CZ  PHE A  96       6.338   7.498 -19.543  1.00  0.72           C  
ATOM   1413  H   PHE A  96       1.412   7.998 -18.536  1.00  0.72           H  
ATOM   1414  HA  PHE A  96       2.353  10.082 -20.228  1.00  0.72           H  
ATOM   1415 1HB  PHE A  96       1.775   7.163 -20.748  1.00  0.72           H  
ATOM   1416 2HB  PHE A  96       2.391   8.222 -22.008  1.00  0.72           H  
ATOM   1417  HD1 PHE A  96       3.986   9.852 -19.874  1.00  0.72           H  
ATOM   1418  HD2 PHE A  96       3.804   5.751 -20.909  1.00  0.72           H  
ATOM   1419  HE1 PHE A  96       6.230   9.577 -19.107  1.00  0.72           H  
ATOM   1420  HE2 PHE A  96       6.140   5.448 -20.101  1.00  0.72           H  
ATOM   1421  HZ  PHE A  96       7.367   7.383 -19.190  1.00  0.72           H  
ATOM   1422  N   LYS A  97      -0.700   9.028 -20.878  1.00  0.75           N  
ATOM   1423  CA  LYS A  97      -1.912   9.420 -21.587  1.00  0.75           C  
ATOM   1424  C   LYS A  97      -2.368  10.833 -21.161  1.00  0.75           C  
ATOM   1425  O   LYS A  97      -2.794  11.637 -21.998  1.00  0.75           O  
ATOM   1426  CB  LYS A  97      -2.995   8.365 -21.379  1.00  0.75           C  
ATOM   1427  CG  LYS A  97      -2.654   7.059 -22.097  1.00  0.75           C  
ATOM   1428  CD  LYS A  97      -3.679   5.972 -21.880  1.00  0.75           C  
ATOM   1429  CE  LYS A  97      -3.259   4.697 -22.607  1.00  0.75           C  
ATOM   1430  NZ  LYS A  97      -4.213   3.581 -22.393  1.00  0.75           N  
ATOM   1431  H   LYS A  97      -0.718   8.232 -20.234  1.00  0.75           H  
ATOM   1432  HA  LYS A  97      -1.687   9.449 -22.651  1.00  0.75           H  
ATOM   1433 1HB  LYS A  97      -3.121   8.153 -20.326  1.00  0.75           H  
ATOM   1434 2HB  LYS A  97      -3.949   8.731 -21.756  1.00  0.75           H  
ATOM   1435 1HG  LYS A  97      -2.556   7.251 -23.164  1.00  0.75           H  
ATOM   1436 2HG  LYS A  97      -1.692   6.704 -21.723  1.00  0.75           H  
ATOM   1437 1HD  LYS A  97      -3.760   5.762 -20.810  1.00  0.75           H  
ATOM   1438 2HD  LYS A  97      -4.652   6.298 -22.250  1.00  0.75           H  
ATOM   1439 1HE  LYS A  97      -3.196   4.906 -23.674  1.00  0.75           H  
ATOM   1440 2HE  LYS A  97      -2.275   4.394 -22.248  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  97      -3.894   2.764 -22.894  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  97      -4.274   3.367 -21.401  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  97      -5.125   3.851 -22.733  1.00  0.75           H  
ATOM   1444  N   VAL A  98      -2.195  11.175 -19.877  1.00  0.79           N  
ATOM   1445  CA  VAL A  98      -2.579  12.505 -19.391  1.00  0.79           C  
ATOM   1446  C   VAL A  98      -1.755  13.556 -20.146  1.00  0.79           C  
ATOM   1447  O   VAL A  98      -2.295  14.527 -20.705  1.00  0.79           O  
ATOM   1448  CB  VAL A  98      -2.266  12.651 -17.859  1.00  0.79           C  
ATOM   1449  CG1 VAL A  98      -2.472  14.069 -17.402  1.00  0.79           C  
ATOM   1450  CG2 VAL A  98      -3.105  11.689 -16.997  1.00  0.79           C  
ATOM   1451  H   VAL A  98      -1.842  10.471 -19.226  1.00  0.79           H  
ATOM   1452  HA  VAL A  98      -3.634  12.669 -19.581  1.00  0.79           H  
ATOM   1453  HB  VAL A  98      -1.226  12.435 -17.705  1.00  0.79           H  
ATOM   1454 1HG1 VAL A  98      -2.207  14.135 -16.360  1.00  0.79           H  
ATOM   1455 2HG1 VAL A  98      -1.831  14.735 -17.980  1.00  0.79           H  
ATOM   1456 3HG1 VAL A  98      -3.502  14.358 -17.528  1.00  0.79           H  
ATOM   1457 1HG2 VAL A  98      -2.829  11.810 -15.950  1.00  0.79           H  
ATOM   1458 2HG2 VAL A  98      -4.131  11.898 -17.109  1.00  0.79           H  
ATOM   1459 3HG2 VAL A  98      -2.926  10.680 -17.292  1.00  0.79           H  
ATOM   1460  N   LEU A  99      -0.448  13.297 -20.210  1.00  0.83           N  
ATOM   1461  CA  LEU A  99       0.521  14.169 -20.854  1.00  0.83           C  
ATOM   1462  C   LEU A  99       0.311  14.220 -22.382  1.00  0.83           C  
ATOM   1463  O   LEU A  99       0.404  15.283 -23.003  1.00  0.83           O  
ATOM   1464  CB  LEU A  99       1.919  13.627 -20.515  1.00  0.83           C  
ATOM   1465  CG  LEU A  99       2.306  13.687 -19.006  1.00  0.83           C  
ATOM   1466  CD1 LEU A  99       3.591  12.924 -18.789  1.00  0.83           C  
ATOM   1467  CD2 LEU A  99       2.438  15.112 -18.564  1.00  0.83           C  
ATOM   1468  H   LEU A  99      -0.112  12.455 -19.743  1.00  0.83           H  
ATOM   1469  HA  LEU A  99       0.409  15.171 -20.447  1.00  0.83           H  
ATOM   1470 1HB  LEU A  99       1.972  12.587 -20.828  1.00  0.83           H  
ATOM   1471 2HB  LEU A  99       2.659  14.193 -21.076  1.00  0.83           H  
ATOM   1472  HG  LEU A  99       1.525  13.207 -18.421  1.00  0.83           H  
ATOM   1473 1HD1 LEU A  99       3.839  12.935 -17.751  1.00  0.83           H  
ATOM   1474 2HD1 LEU A  99       3.453  11.903 -19.108  1.00  0.83           H  
ATOM   1475 3HD1 LEU A  99       4.386  13.385 -19.361  1.00  0.83           H  
ATOM   1476 1HD2 LEU A  99       2.682  15.153 -17.520  1.00  0.83           H  
ATOM   1477 2HD2 LEU A  99       3.218  15.607 -19.141  1.00  0.83           H  
ATOM   1478 3HD2 LEU A  99       1.503  15.603 -18.724  1.00  0.83           H  
ATOM   1479  N   SER A 100      -0.027  13.075 -22.988  1.00  0.87           N  
ATOM   1480  CA  SER A 100      -0.238  12.953 -24.432  1.00  0.87           C  
ATOM   1481  C   SER A 100      -1.404  13.808 -24.898  1.00  0.87           C  
ATOM   1482  O   SER A 100      -1.386  14.360 -25.999  1.00  0.87           O  
ATOM   1483  CB  SER A 100      -0.490  11.512 -24.816  1.00  0.87           C  
ATOM   1484  OG  SER A 100       0.641  10.717 -24.567  1.00  0.87           O  
ATOM   1485  H   SER A 100      -0.091  12.229 -22.432  1.00  0.87           H  
ATOM   1486  HA  SER A 100       0.663  13.295 -24.940  1.00  0.87           H  
ATOM   1487 1HB  SER A 100      -1.337  11.137 -24.252  1.00  0.87           H  
ATOM   1488 2HB  SER A 100      -0.752  11.459 -25.870  1.00  0.87           H  
ATOM   1489  HG  SER A 100       0.788  10.771 -23.597  1.00  0.87           H  
ATOM   1490  N   ARG A 101      -2.405  13.959 -24.033  1.00  0.91           N  
ATOM   1491  CA  ARG A 101      -3.593  14.750 -24.333  1.00  0.91           C  
ATOM   1492  C   ARG A 101      -3.357  16.256 -24.175  1.00  0.91           C  
ATOM   1493  O   ARG A 101      -4.280  17.052 -24.364  1.00  0.91           O  
ATOM   1494  CB  ARG A 101      -4.761  14.330 -23.451  1.00  0.91           C  
ATOM   1495  CG  ARG A 101      -5.294  12.915 -23.699  1.00  0.91           C  
ATOM   1496  CD  ARG A 101      -6.008  12.811 -25.004  1.00  0.91           C  
ATOM   1497  NE  ARG A 101      -6.594  11.489 -25.209  1.00  0.91           N  
ATOM   1498  CZ  ARG A 101      -7.205  11.087 -26.343  1.00  0.91           C  
ATOM   1499  NH1 ARG A 101      -7.304  11.907 -27.366  1.00  0.91           N  
ATOM   1500  NH2 ARG A 101      -7.707   9.867 -26.425  1.00  0.91           N  
ATOM   1501  H   ARG A 101      -2.368  13.445 -23.150  1.00  0.91           H  
ATOM   1502  HA  ARG A 101      -3.870  14.557 -25.369  1.00  0.91           H  
ATOM   1503 1HB  ARG A 101      -4.444  14.374 -22.405  1.00  0.91           H  
ATOM   1504 2HB  ARG A 101      -5.585  15.030 -23.574  1.00  0.91           H  
ATOM   1505 1HG  ARG A 101      -4.462  12.217 -23.726  1.00  0.91           H  
ATOM   1506 2HG  ARG A 101      -5.978  12.633 -22.896  1.00  0.91           H  
ATOM   1507 1HD  ARG A 101      -6.809  13.549 -25.040  1.00  0.91           H  
ATOM   1508 2HD  ARG A 101      -5.304  13.001 -25.814  1.00  0.91           H  
ATOM   1509  HE  ARG A 101      -6.541  10.828 -24.443  1.00  0.91           H  
ATOM   1510 1HH1 ARG A 101      -6.921  12.840 -27.304  1.00  0.91           H  
ATOM   1511 2HH1 ARG A 101      -7.761  11.604 -28.214  1.00  0.91           H  
ATOM   1512 1HH2 ARG A 101      -7.633   9.235 -25.638  1.00  0.91           H  
ATOM   1513 2HH2 ARG A 101      -8.163   9.566 -27.273  1.00  0.91           H  
ATOM   1514  N   GLY A 102      -2.128  16.654 -23.832  1.00  0.94           N  
ATOM   1515  CA  GLY A 102      -1.784  18.058 -23.696  1.00  0.94           C  
ATOM   1516  C   GLY A 102      -1.872  18.581 -22.274  1.00  0.94           C  
ATOM   1517  O   GLY A 102      -1.768  19.790 -22.049  1.00  0.94           O  
ATOM   1518  H   GLY A 102      -1.386  15.974 -23.673  1.00  0.94           H  
ATOM   1519 1HA  GLY A 102      -0.767  18.199 -24.063  1.00  0.94           H  
ATOM   1520 2HA  GLY A 102      -2.432  18.649 -24.339  1.00  0.94           H  
ATOM   1521  N   LYS A 103      -2.069  17.700 -21.301  1.00  0.96           N  
ATOM   1522  CA  LYS A 103      -2.136  18.160 -19.930  1.00  0.96           C  
ATOM   1523  C   LYS A 103      -0.779  17.943 -19.279  1.00  0.96           C  
ATOM   1524  O   LYS A 103      -0.487  16.862 -18.774  1.00  0.96           O  
ATOM   1525  CB  LYS A 103      -3.267  17.459 -19.198  1.00  0.96           C  
ATOM   1526  CG  LYS A 103      -4.631  17.658 -19.855  1.00  0.96           C  
ATOM   1527  CD  LYS A 103      -5.050  19.125 -19.826  1.00  0.96           C  
ATOM   1528  CE  LYS A 103      -6.444  19.321 -20.416  1.00  0.96           C  
ATOM   1529  NZ  LYS A 103      -6.849  20.759 -20.419  1.00  0.96           N  
ATOM   1530  H   LYS A 103      -2.150  16.697 -21.480  1.00  0.96           H  
ATOM   1531  HA  LYS A 103      -2.342  19.229 -19.920  1.00  0.96           H  
ATOM   1532 1HB  LYS A 103      -3.070  16.399 -19.145  1.00  0.96           H  
ATOM   1533 2HB  LYS A 103      -3.337  17.833 -18.191  1.00  0.96           H  
ATOM   1534 1HG  LYS A 103      -4.591  17.313 -20.893  1.00  0.96           H  
ATOM   1535 2HG  LYS A 103      -5.377  17.074 -19.326  1.00  0.96           H  
ATOM   1536 1HD  LYS A 103      -5.044  19.485 -18.797  1.00  0.96           H  
ATOM   1537 2HD  LYS A 103      -4.336  19.716 -20.404  1.00  0.96           H  
ATOM   1538 1HE  LYS A 103      -6.451  18.949 -21.440  1.00  0.96           H  
ATOM   1539 2HE  LYS A 103      -7.164  18.753 -19.827  1.00  0.96           H  
ATOM   1540 1HZ  LYS A 103      -7.773  20.849 -20.817  1.00  0.96           H  
ATOM   1541 2HZ  LYS A 103      -6.854  21.110 -19.472  1.00  0.96           H  
ATOM   1542 3HZ  LYS A 103      -6.190  21.291 -20.972  1.00  0.96           H  
ATOM   1543  N   GLY A 104       0.066  18.978 -19.321  1.00  0.95           N  
ATOM   1544  CA  GLY A 104       1.438  18.857 -18.842  1.00  0.95           C  
ATOM   1545  C   GLY A 104       1.410  18.886 -17.335  1.00  0.95           C  
ATOM   1546  O   GLY A 104       0.331  18.973 -16.760  1.00  0.95           O  
ATOM   1547  H   GLY A 104      -0.250  19.846 -19.735  1.00  0.95           H  
ATOM   1548 1HA  GLY A 104       1.880  17.930 -19.202  1.00  0.95           H  
ATOM   1549 2HA  GLY A 104       2.038  19.681 -19.225  1.00  0.95           H  
ATOM   1550  N   LEU A 105       2.567  18.958 -16.679  1.00  0.93           N  
ATOM   1551  CA  LEU A 105       2.655  18.811 -15.212  1.00  0.93           C  
ATOM   1552  C   LEU A 105       1.689  19.671 -14.401  1.00  0.93           C  
ATOM   1553  O   LEU A 105       1.303  19.301 -13.286  1.00  0.93           O  
ATOM   1554  CB  LEU A 105       4.070  19.118 -14.774  1.00  0.93           C  
ATOM   1555  CG  LEU A 105       4.983  17.976 -14.797  1.00  0.93           C  
ATOM   1556  CD1 LEU A 105       4.700  17.063 -13.615  1.00  0.93           C  
ATOM   1557  CD2 LEU A 105       4.763  17.251 -16.130  1.00  0.93           C  
ATOM   1558  H   LEU A 105       3.422  18.997 -17.213  1.00  0.93           H  
ATOM   1559  HA  LEU A 105       2.442  17.768 -14.975  1.00  0.93           H  
ATOM   1560 1HB  LEU A 105       4.483  19.903 -15.404  1.00  0.93           H  
ATOM   1561 2HB  LEU A 105       4.028  19.473 -13.772  1.00  0.93           H  
ATOM   1562  HG  LEU A 105       6.006  18.329 -14.714  1.00  0.93           H  
ATOM   1563 1HD1 LEU A 105       5.387  16.221 -13.636  1.00  0.93           H  
ATOM   1564 2HD1 LEU A 105       4.842  17.609 -12.696  1.00  0.93           H  
ATOM   1565 3HD1 LEU A 105       3.674  16.703 -13.666  1.00  0.93           H  
ATOM   1566 1HD2 LEU A 105       5.410  16.402 -16.207  1.00  0.93           H  
ATOM   1567 2HD2 LEU A 105       3.730  16.918 -16.188  1.00  0.93           H  
ATOM   1568 3HD2 LEU A 105       4.972  17.933 -16.952  1.00  0.93           H  
ATOM   1569  N   GLY A 106       1.262  20.792 -14.974  1.00  0.89           N  
ATOM   1570  CA  GLY A 106       0.331  21.709 -14.338  1.00  0.89           C  
ATOM   1571  C   GLY A 106      -1.024  21.036 -14.052  1.00  0.89           C  
ATOM   1572  O   GLY A 106      -1.843  21.583 -13.313  1.00  0.89           O  
ATOM   1573  H   GLY A 106       1.606  21.012 -15.898  1.00  0.89           H  
ATOM   1574 1HA  GLY A 106       0.769  22.064 -13.411  1.00  0.89           H  
ATOM   1575 2HA  GLY A 106       0.183  22.575 -14.979  1.00  0.89           H  
ATOM   1576  N   TRP A 107      -1.259  19.847 -14.639  1.00  0.84           N  
ATOM   1577  CA  TRP A 107      -2.469  19.062 -14.427  1.00  0.84           C  
ATOM   1578  C   TRP A 107      -2.699  18.757 -12.944  1.00  0.84           C  
ATOM   1579  O   TRP A 107      -3.836  18.522 -12.527  1.00  0.84           O  
ATOM   1580  CB  TRP A 107      -2.463  17.729 -15.235  1.00  0.84           C  
ATOM   1581  CG  TRP A 107      -1.467  16.577 -14.852  1.00  0.84           C  
ATOM   1582  CD1 TRP A 107      -0.227  16.289 -15.370  1.00  0.84           C  
ATOM   1583  CD2 TRP A 107      -1.711  15.557 -13.883  1.00  0.84           C  
ATOM   1584  NE1 TRP A 107       0.293  15.177 -14.779  1.00  0.84           N  
ATOM   1585  CE2 TRP A 107      -0.590  14.714 -13.872  1.00  0.84           C  
ATOM   1586  CE3 TRP A 107      -2.760  15.285 -13.040  1.00  0.84           C  
ATOM   1587  CZ2 TRP A 107      -0.516  13.626 -13.047  1.00  0.84           C  
ATOM   1588  CZ3 TRP A 107      -2.665  14.205 -12.221  1.00  0.84           C  
ATOM   1589  CH2 TRP A 107      -1.581  13.397 -12.224  1.00  0.84           C  
ATOM   1590  H   TRP A 107      -0.553  19.476 -15.267  1.00  0.84           H  
ATOM   1591  HA  TRP A 107      -3.316  19.650 -14.781  1.00  0.84           H  
ATOM   1592 1HB  TRP A 107      -3.467  17.310 -15.243  1.00  0.84           H  
ATOM   1593 2HB  TRP A 107      -2.218  17.981 -16.258  1.00  0.84           H  
ATOM   1594  HD1 TRP A 107       0.263  16.820 -16.132  1.00  0.84           H  
ATOM   1595  HE1 TRP A 107       1.185  14.763 -14.994  1.00  0.84           H  
ATOM   1596  HE3 TRP A 107      -3.643  15.924 -13.022  1.00  0.84           H  
ATOM   1597  HZ2 TRP A 107       0.341  12.967 -13.021  1.00  0.84           H  
ATOM   1598  HZ3 TRP A 107      -3.484  14.020 -11.557  1.00  0.84           H  
ATOM   1599  HH2 TRP A 107      -1.558  12.551 -11.554  1.00  0.84           H  
ATOM   1600  N   ASP A 108      -1.620  18.739 -12.153  1.00  0.80           N  
ATOM   1601  CA  ASP A 108      -1.717  18.455 -10.731  1.00  0.80           C  
ATOM   1602  C   ASP A 108      -1.372  19.642  -9.832  1.00  0.80           C  
ATOM   1603  O   ASP A 108      -0.267  20.199  -9.881  1.00  0.80           O  
ATOM   1604  CB  ASP A 108      -0.879  17.276 -10.297  1.00  0.80           C  
ATOM   1605  CG  ASP A 108      -1.125  17.067  -8.847  1.00  0.80           C  
ATOM   1606  OD1 ASP A 108      -2.023  16.373  -8.470  1.00  0.80           O  
ATOM   1607  OD2 ASP A 108      -0.415  17.677  -8.087  1.00  0.80           O  
ATOM   1608  H   ASP A 108      -0.706  18.943 -12.563  1.00  0.80           H  
ATOM   1609  HA  ASP A 108      -2.753  18.190 -10.522  1.00  0.80           H  
ATOM   1610 1HB  ASP A 108      -1.161  16.383 -10.845  1.00  0.80           H  
ATOM   1611 2HB  ASP A 108       0.176  17.471 -10.484  1.00  0.80           H  
ATOM   1612  N   GLU A 109      -2.319  20.001  -8.973  1.00  0.75           N  
ATOM   1613  CA  GLU A 109      -2.155  21.135  -8.075  1.00  0.75           C  
ATOM   1614  C   GLU A 109      -1.004  20.962  -7.079  1.00  0.75           C  
ATOM   1615  O   GLU A 109      -0.392  21.951  -6.680  1.00  0.75           O  
ATOM   1616  CB  GLU A 109      -3.436  21.362  -7.267  1.00  0.75           C  
ATOM   1617  CG  GLU A 109      -4.674  21.821  -8.067  1.00  0.75           C  
ATOM   1618  CD  GLU A 109      -4.542  23.176  -8.727  1.00  0.75           C  
ATOM   1619  OE1 GLU A 109      -4.171  24.119  -8.071  1.00  0.75           O  
ATOM   1620  OE2 GLU A 109      -4.825  23.262  -9.909  1.00  0.75           O  
ATOM   1621  H   GLU A 109      -3.185  19.480  -8.964  1.00  0.75           H  
ATOM   1622  HA  GLU A 109      -1.952  22.017  -8.676  1.00  0.75           H  
ATOM   1623 1HB  GLU A 109      -3.701  20.436  -6.756  1.00  0.75           H  
ATOM   1624 2HB  GLU A 109      -3.244  22.110  -6.498  1.00  0.75           H  
ATOM   1625 1HG  GLU A 109      -4.873  21.081  -8.842  1.00  0.75           H  
ATOM   1626 2HG  GLU A 109      -5.533  21.838  -7.396  1.00  0.75           H  
ATOM   1627  N   ALA A 110      -0.737  19.736  -6.612  1.00  0.72           N  
ATOM   1628  CA  ALA A 110       0.329  19.532  -5.641  1.00  0.72           C  
ATOM   1629  C   ALA A 110       1.654  19.886  -6.278  1.00  0.72           C  
ATOM   1630  O   ALA A 110       2.537  20.484  -5.649  1.00  0.72           O  
ATOM   1631  CB  ALA A 110       0.344  18.101  -5.151  1.00  0.72           C  
ATOM   1632  H   ALA A 110      -1.199  18.915  -6.999  1.00  0.72           H  
ATOM   1633  HA  ALA A 110       0.160  20.200  -4.798  1.00  0.72           H  
ATOM   1634 1HB  ALA A 110       1.121  17.982  -4.439  1.00  0.72           H  
ATOM   1635 2HB  ALA A 110      -0.612  17.862  -4.689  1.00  0.72           H  
ATOM   1636 3HB  ALA A 110       0.520  17.423  -5.977  1.00  0.72           H  
ATOM   1637  N   TYR A 111       1.795  19.507  -7.548  1.00  0.70           N  
ATOM   1638  CA  TYR A 111       3.016  19.819  -8.265  1.00  0.70           C  
ATOM   1639  C   TYR A 111       3.175  21.329  -8.347  1.00  0.70           C  
ATOM   1640  O   TYR A 111       4.197  21.898  -7.942  1.00  0.70           O  
ATOM   1641  CB  TYR A 111       3.039  19.232  -9.678  1.00  0.70           C  
ATOM   1642  CG  TYR A 111       4.300  19.570 -10.393  1.00  0.70           C  
ATOM   1643  CD1 TYR A 111       5.435  18.843 -10.117  1.00  0.70           C  
ATOM   1644  CD2 TYR A 111       4.344  20.615 -11.297  1.00  0.70           C  
ATOM   1645  CE1 TYR A 111       6.615  19.158 -10.731  1.00  0.70           C  
ATOM   1646  CE2 TYR A 111       5.533  20.925 -11.927  1.00  0.70           C  
ATOM   1647  CZ  TYR A 111       6.668  20.202 -11.642  1.00  0.70           C  
ATOM   1648  OH  TYR A 111       7.856  20.519 -12.256  1.00  0.70           O  
ATOM   1649  H   TYR A 111       1.023  18.988  -7.995  1.00  0.70           H  
ATOM   1650  HA  TYR A 111       3.858  19.416  -7.706  1.00  0.70           H  
ATOM   1651 1HB  TYR A 111       2.953  18.155  -9.633  1.00  0.70           H  
ATOM   1652 2HB  TYR A 111       2.197  19.609 -10.261  1.00  0.70           H  
ATOM   1653  HD1 TYR A 111       5.401  18.022  -9.396  1.00  0.70           H  
ATOM   1654  HD2 TYR A 111       3.441  21.190 -11.511  1.00  0.70           H  
ATOM   1655  HE1 TYR A 111       7.500  18.590 -10.490  1.00  0.70           H  
ATOM   1656  HE2 TYR A 111       5.573  21.745 -12.642  1.00  0.70           H  
ATOM   1657  HH  TYR A 111       8.590  20.066 -11.798  1.00  0.70           H  
ATOM   1658  N   LYS A 112       2.126  22.002  -8.823  1.00  0.69           N  
ATOM   1659  CA  LYS A 112       2.201  23.447  -8.986  1.00  0.69           C  
ATOM   1660  C   LYS A 112       2.446  24.185  -7.673  1.00  0.69           C  
ATOM   1661  O   LYS A 112       3.187  25.167  -7.632  1.00  0.69           O  
ATOM   1662  CB  LYS A 112       0.907  23.973  -9.591  1.00  0.69           C  
ATOM   1663  CG  LYS A 112       0.687  23.613 -11.030  1.00  0.69           C  
ATOM   1664  CD  LYS A 112      -0.493  24.385 -11.605  1.00  0.69           C  
ATOM   1665  CE  LYS A 112      -1.787  23.916 -10.985  1.00  0.69           C  
ATOM   1666  NZ  LYS A 112      -2.981  24.558 -11.600  1.00  0.69           N  
ATOM   1667  H   LYS A 112       1.286  21.488  -9.113  1.00  0.69           H  
ATOM   1668  HA  LYS A 112       3.025  23.671  -9.659  1.00  0.69           H  
ATOM   1669 1HB  LYS A 112       0.062  23.579  -9.021  1.00  0.69           H  
ATOM   1670 2HB  LYS A 112       0.880  25.058  -9.502  1.00  0.69           H  
ATOM   1671 1HG  LYS A 112       1.586  23.820 -11.609  1.00  0.69           H  
ATOM   1672 2HG  LYS A 112       0.469  22.540 -11.088  1.00  0.69           H  
ATOM   1673 1HD  LYS A 112      -0.370  25.450 -11.413  1.00  0.69           H  
ATOM   1674 2HD  LYS A 112      -0.549  24.225 -12.680  1.00  0.69           H  
ATOM   1675 1HE  LYS A 112      -1.869  22.835 -11.099  1.00  0.69           H  
ATOM   1676 2HE  LYS A 112      -1.776  24.154  -9.921  1.00  0.69           H  
ATOM   1677 1HZ  LYS A 112      -3.806  24.183 -11.111  1.00  0.69           H  
ATOM   1678 2HZ  LYS A 112      -2.938  25.551 -11.477  1.00  0.69           H  
ATOM   1679 3HZ  LYS A 112      -3.038  24.338 -12.581  1.00  0.69           H  
ATOM   1680  N   ALA A 113       1.806  23.723  -6.602  1.00  0.69           N  
ATOM   1681  CA  ALA A 113       1.920  24.346  -5.295  1.00  0.69           C  
ATOM   1682  C   ALA A 113       3.271  24.141  -4.605  1.00  0.69           C  
ATOM   1683  O   ALA A 113       3.765  25.054  -3.940  1.00  0.69           O  
ATOM   1684  CB  ALA A 113       0.828  23.804  -4.395  1.00  0.69           C  
ATOM   1685  H   ALA A 113       1.188  22.918  -6.693  1.00  0.69           H  
ATOM   1686  HA  ALA A 113       1.775  25.416  -5.429  1.00  0.69           H  
ATOM   1687 1HB  ALA A 113       0.875  24.297  -3.427  1.00  0.69           H  
ATOM   1688 2HB  ALA A 113      -0.145  23.984  -4.854  1.00  0.69           H  
ATOM   1689 3HB  ALA A 113       0.973  22.732  -4.268  1.00  0.69           H  
ATOM   1690  N   ASN A 114       3.860  22.945  -4.731  1.00  0.69           N  
ATOM   1691  CA  ASN A 114       5.075  22.642  -3.980  1.00  0.69           C  
ATOM   1692  C   ASN A 114       6.349  22.290  -4.756  1.00  0.69           C  
ATOM   1693  O   ASN A 114       7.446  22.387  -4.191  1.00  0.69           O  
ATOM   1694  CB  ASN A 114       4.786  21.488  -3.050  1.00  0.69           C  
ATOM   1695  CG  ASN A 114       3.776  21.801  -1.997  1.00  0.69           C  
ATOM   1696  OD1 ASN A 114       4.079  22.459  -0.993  1.00  0.69           O  
ATOM   1697  ND2 ASN A 114       2.569  21.343  -2.203  1.00  0.69           N  
ATOM   1698  H   ASN A 114       3.425  22.212  -5.292  1.00  0.69           H  
ATOM   1699  HA  ASN A 114       5.313  23.518  -3.380  1.00  0.69           H  
ATOM   1700 1HB  ASN A 114       4.426  20.638  -3.637  1.00  0.69           H  
ATOM   1701 2HB  ASN A 114       5.710  21.178  -2.569  1.00  0.69           H  
ATOM   1702 1HD2 ASN A 114       1.847  21.518  -1.534  1.00  0.69           H  
ATOM   1703 2HD2 ASN A 114       2.372  20.818  -3.039  1.00  0.69           H  
ATOM   1704  N   CYS A 115       6.243  21.883  -6.020  1.00  0.70           N  
ATOM   1705  CA  CYS A 115       7.413  21.375  -6.731  1.00  0.70           C  
ATOM   1706  C   CYS A 115       7.827  22.221  -7.927  1.00  0.70           C  
ATOM   1707  O   CYS A 115       9.010  22.275  -8.277  1.00  0.70           O  
ATOM   1708  CB  CYS A 115       7.114  19.979  -7.220  1.00  0.70           C  
ATOM   1709  SG  CYS A 115       6.625  18.859  -5.929  1.00  0.70           S  
ATOM   1710  H   CYS A 115       5.348  21.867  -6.499  1.00  0.70           H  
ATOM   1711  HA  CYS A 115       8.249  21.329  -6.036  1.00  0.70           H  
ATOM   1712 1HB  CYS A 115       6.306  20.048  -7.913  1.00  0.70           H  
ATOM   1713 2HB  CYS A 115       7.978  19.565  -7.741  1.00  0.70           H  
ATOM   1714  HG  CYS A 115       5.481  19.476  -5.640  1.00  0.70           H  
ATOM   1715  N   ARG A 116       6.867  22.838  -8.597  1.00  0.70           N  
ATOM   1716  CA  ARG A 116       7.219  23.581  -9.793  1.00  0.70           C  
ATOM   1717  C   ARG A 116       8.220  24.680  -9.462  1.00  0.70           C  
ATOM   1718  O   ARG A 116       8.022  25.462  -8.533  1.00  0.70           O  
ATOM   1719  CB  ARG A 116       5.992  24.212 -10.424  1.00  0.70           C  
ATOM   1720  CG  ARG A 116       6.241  24.885 -11.763  1.00  0.70           C  
ATOM   1721  CD  ARG A 116       4.986  25.395 -12.376  1.00  0.70           C  
ATOM   1722  NE  ARG A 116       5.239  26.008 -13.678  1.00  0.70           N  
ATOM   1723  CZ  ARG A 116       4.303  26.593 -14.454  1.00  0.70           C  
ATOM   1724  NH1 ARG A 116       3.057  26.656 -14.047  1.00  0.70           N  
ATOM   1725  NH2 ARG A 116       4.642  27.106 -15.624  1.00  0.70           N  
ATOM   1726  H   ARG A 116       5.898  22.752  -8.298  1.00  0.70           H  
ATOM   1727  HA  ARG A 116       7.671  22.894 -10.510  1.00  0.70           H  
ATOM   1728 1HB  ARG A 116       5.232  23.455 -10.563  1.00  0.70           H  
ATOM   1729 2HB  ARG A 116       5.578  24.958  -9.743  1.00  0.70           H  
ATOM   1730 1HG  ARG A 116       6.916  25.729 -11.622  1.00  0.70           H  
ATOM   1731 2HG  ARG A 116       6.695  24.168 -12.448  1.00  0.70           H  
ATOM   1732 1HD  ARG A 116       4.286  24.568 -12.513  1.00  0.70           H  
ATOM   1733 2HD  ARG A 116       4.539  26.145 -11.724  1.00  0.70           H  
ATOM   1734  HE  ARG A 116       6.187  25.983 -14.029  1.00  0.70           H  
ATOM   1735 1HH1 ARG A 116       2.807  26.272 -13.150  1.00  0.70           H  
ATOM   1736 2HH1 ARG A 116       2.356  27.095 -14.627  1.00  0.70           H  
ATOM   1737 1HH2 ARG A 116       5.602  27.059 -15.938  1.00  0.70           H  
ATOM   1738 2HH2 ARG A 116       3.943  27.544 -16.205  1.00  0.70           H  
ATOM   1739  N   GLY A 117       9.309  24.731 -10.219  1.00  0.70           N  
ATOM   1740  CA  GLY A 117      10.342  25.749 -10.035  1.00  0.70           C  
ATOM   1741  C   GLY A 117      11.369  25.406  -8.948  1.00  0.70           C  
ATOM   1742  O   GLY A 117      12.339  26.143  -8.755  1.00  0.70           O  
ATOM   1743  H   GLY A 117       9.428  24.042 -10.948  1.00  0.70           H  
ATOM   1744 1HA  GLY A 117      10.862  25.899 -10.981  1.00  0.70           H  
ATOM   1745 2HA  GLY A 117       9.864  26.696  -9.789  1.00  0.70           H  
ATOM   1746  N   LYS A 118      11.171  24.298  -8.240  1.00  0.69           N  
ATOM   1747  CA  LYS A 118      12.092  23.919  -7.184  1.00  0.69           C  
ATOM   1748  C   LYS A 118      13.265  23.146  -7.772  1.00  0.69           C  
ATOM   1749  O   LYS A 118      13.136  22.568  -8.853  1.00  0.69           O  
ATOM   1750  CB  LYS A 118      11.396  23.049  -6.134  1.00  0.69           C  
ATOM   1751  CG  LYS A 118      10.234  23.706  -5.402  1.00  0.69           C  
ATOM   1752  CD  LYS A 118      10.689  24.799  -4.471  1.00  0.69           C  
ATOM   1753  CE  LYS A 118       9.505  25.421  -3.717  1.00  0.69           C  
ATOM   1754  NZ  LYS A 118       8.828  24.441  -2.793  1.00  0.69           N  
ATOM   1755  H   LYS A 118      10.358  23.705  -8.415  1.00  0.69           H  
ATOM   1756  HA  LYS A 118      12.432  24.829  -6.706  1.00  0.69           H  
ATOM   1757 1HB  LYS A 118      11.006  22.152  -6.619  1.00  0.69           H  
ATOM   1758 2HB  LYS A 118      12.119  22.716  -5.393  1.00  0.69           H  
ATOM   1759 1HG  LYS A 118       9.524  24.116  -6.126  1.00  0.69           H  
ATOM   1760 2HG  LYS A 118       9.732  22.950  -4.818  1.00  0.69           H  
ATOM   1761 1HD  LYS A 118      11.399  24.392  -3.751  1.00  0.69           H  
ATOM   1762 2HD  LYS A 118      11.188  25.576  -5.051  1.00  0.69           H  
ATOM   1763 1HE  LYS A 118       9.875  26.258  -3.128  1.00  0.69           H  
ATOM   1764 2HE  LYS A 118       8.771  25.789  -4.436  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 118       8.068  24.901  -2.318  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 118       8.437  23.638  -3.330  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 118       9.489  24.097  -2.115  1.00  0.69           H  
ATOM   1768  N   PRO A 119      14.443  23.154  -7.136  1.00  0.68           N  
ATOM   1769  CA  PRO A 119      15.529  22.255  -7.451  1.00  0.68           C  
ATOM   1770  C   PRO A 119      14.982  20.844  -7.300  1.00  0.68           C  
ATOM   1771  O   PRO A 119      14.228  20.578  -6.365  1.00  0.68           O  
ATOM   1772  CB  PRO A 119      16.576  22.603  -6.384  1.00  0.68           C  
ATOM   1773  CG  PRO A 119      16.275  24.047  -6.021  1.00  0.68           C  
ATOM   1774  CD  PRO A 119      14.759  24.165  -6.108  1.00  0.68           C  
ATOM   1775  HA  PRO A 119      15.887  22.445  -8.473  1.00  0.68           H  
ATOM   1776 1HB  PRO A 119      16.482  21.919  -5.528  1.00  0.68           H  
ATOM   1777 2HB  PRO A 119      17.589  22.465  -6.792  1.00  0.68           H  
ATOM   1778 1HG  PRO A 119      16.663  24.273  -5.014  1.00  0.68           H  
ATOM   1779 2HG  PRO A 119      16.790  24.726  -6.717  1.00  0.68           H  
ATOM   1780 1HD  PRO A 119      14.281  23.925  -5.149  1.00  0.68           H  
ATOM   1781 2HD  PRO A 119      14.525  25.181  -6.462  1.00  0.68           H  
ATOM   1782  N   TYR A 120      15.381  19.932  -8.176  1.00  0.66           N  
ATOM   1783  CA  TYR A 120      14.882  18.558  -8.096  1.00  0.66           C  
ATOM   1784  C   TYR A 120      15.945  17.608  -7.552  1.00  0.66           C  
ATOM   1785  O   TYR A 120      15.641  16.515  -7.068  1.00  0.66           O  
ATOM   1786  CB  TYR A 120      14.417  18.101  -9.467  1.00  0.66           C  
ATOM   1787  CG  TYR A 120      15.542  17.948 -10.443  1.00  0.66           C  
ATOM   1788  CD1 TYR A 120      16.228  16.750 -10.499  1.00  0.66           C  
ATOM   1789  CD2 TYR A 120      15.914  19.000 -11.257  1.00  0.66           C  
ATOM   1790  CE1 TYR A 120      17.284  16.591 -11.367  1.00  0.66           C  
ATOM   1791  CE2 TYR A 120      16.975  18.847 -12.132  1.00  0.66           C  
ATOM   1792  CZ  TYR A 120      17.659  17.648 -12.187  1.00  0.66           C  
ATOM   1793  OH  TYR A 120      18.718  17.499 -13.057  1.00  0.66           O  
ATOM   1794  H   TYR A 120      15.996  20.200  -8.931  1.00  0.66           H  
ATOM   1795  HA  TYR A 120      14.033  18.537  -7.415  1.00  0.66           H  
ATOM   1796 1HB  TYR A 120      13.894  17.174  -9.393  1.00  0.66           H  
ATOM   1797 2HB  TYR A 120      13.720  18.829  -9.863  1.00  0.66           H  
ATOM   1798  HD1 TYR A 120      15.929  15.936  -9.849  1.00  0.66           H  
ATOM   1799  HD2 TYR A 120      15.375  19.946 -11.206  1.00  0.66           H  
ATOM   1800  HE1 TYR A 120      17.824  15.647 -11.405  1.00  0.66           H  
ATOM   1801  HE2 TYR A 120      17.274  19.674 -12.776  1.00  0.66           H  
ATOM   1802  HH  TYR A 120      19.150  16.657 -12.894  1.00  0.66           H  
ATOM   1803  N   GLU A 121      17.201  18.032  -7.623  1.00  0.65           N  
ATOM   1804  CA  GLU A 121      18.310  17.189  -7.201  1.00  0.65           C  
ATOM   1805  C   GLU A 121      18.189  16.846  -5.721  1.00  0.65           C  
ATOM   1806  O   GLU A 121      18.532  15.744  -5.300  1.00  0.65           O  
ATOM   1807  CB  GLU A 121      19.641  17.880  -7.487  1.00  0.65           C  
ATOM   1808  CG  GLU A 121      19.978  18.000  -8.974  1.00  0.65           C  
ATOM   1809  CD  GLU A 121      21.281  18.725  -9.228  1.00  0.65           C  
ATOM   1810  OE1 GLU A 121      21.824  19.277  -8.300  1.00  0.65           O  
ATOM   1811  OE2 GLU A 121      21.736  18.718 -10.348  1.00  0.65           O  
ATOM   1812  H   GLU A 121      17.390  18.945  -8.003  1.00  0.65           H  
ATOM   1813  HA  GLU A 121      18.274  16.259  -7.771  1.00  0.65           H  
ATOM   1814 1HB  GLU A 121      19.626  18.884  -7.063  1.00  0.65           H  
ATOM   1815 2HB  GLU A 121      20.447  17.331  -7.001  1.00  0.65           H  
ATOM   1816 1HG  GLU A 121      20.037  17.001  -9.406  1.00  0.65           H  
ATOM   1817 2HG  GLU A 121      19.167  18.532  -9.473  1.00  0.65           H  
ATOM   1818  N   SER A 122      17.668  17.792  -4.933  1.00  0.63           N  
ATOM   1819  CA  SER A 122      17.477  17.575  -3.504  1.00  0.63           C  
ATOM   1820  C   SER A 122      16.503  16.423  -3.266  1.00  0.63           C  
ATOM   1821  O   SER A 122      16.718  15.589  -2.395  1.00  0.63           O  
ATOM   1822  CB  SER A 122      16.957  18.837  -2.845  1.00  0.63           C  
ATOM   1823  OG  SER A 122      17.916  19.863  -2.884  1.00  0.63           O  
ATOM   1824  H   SER A 122      17.405  18.674  -5.344  1.00  0.63           H  
ATOM   1825  HA  SER A 122      18.438  17.315  -3.060  1.00  0.63           H  
ATOM   1826 1HB  SER A 122      16.051  19.165  -3.359  1.00  0.63           H  
ATOM   1827 2HB  SER A 122      16.687  18.624  -1.811  1.00  0.63           H  
ATOM   1828  HG  SER A 122      17.483  20.643  -2.524  1.00  0.63           H  
ATOM   1829  N   ILE A 123      15.460  16.333  -4.091  1.00  0.62           N  
ATOM   1830  CA  ILE A 123      14.438  15.294  -3.982  1.00  0.62           C  
ATOM   1831  C   ILE A 123      15.075  13.932  -4.179  1.00  0.62           C  
ATOM   1832  O   ILE A 123      14.768  12.960  -3.487  1.00  0.62           O  
ATOM   1833  CB  ILE A 123      13.328  15.477  -5.042  1.00  0.62           C  
ATOM   1834  CG1 ILE A 123      12.509  16.746  -4.751  1.00  0.62           C  
ATOM   1835  CG2 ILE A 123      12.441  14.270  -5.111  1.00  0.62           C  
ATOM   1836  CD1 ILE A 123      11.566  17.136  -5.883  1.00  0.62           C  
ATOM   1837  H   ILE A 123      15.367  17.023  -4.824  1.00  0.62           H  
ATOM   1838  HA  ILE A 123      13.996  15.334  -2.988  1.00  0.62           H  
ATOM   1839  HB  ILE A 123      13.772  15.600  -6.009  1.00  0.62           H  
ATOM   1840 1HG1 ILE A 123      11.926  16.595  -3.849  1.00  0.62           H  
ATOM   1841 2HG1 ILE A 123      13.201  17.575  -4.588  1.00  0.62           H  
ATOM   1842 1HG2 ILE A 123      11.692  14.433  -5.881  1.00  0.62           H  
ATOM   1843 2HG2 ILE A 123      13.039  13.396  -5.361  1.00  0.62           H  
ATOM   1844 3HG2 ILE A 123      11.951  14.121  -4.157  1.00  0.62           H  
ATOM   1845 1HD1 ILE A 123      11.026  18.043  -5.617  1.00  0.62           H  
ATOM   1846 2HD1 ILE A 123      12.132  17.306  -6.796  1.00  0.62           H  
ATOM   1847 3HD1 ILE A 123      10.857  16.330  -6.048  1.00  0.62           H  
ATOM   1848  N   LEU A 124      15.980  13.876  -5.133  1.00  0.63           N  
ATOM   1849  CA  LEU A 124      16.649  12.645  -5.480  1.00  0.63           C  
ATOM   1850  C   LEU A 124      17.848  12.331  -4.579  1.00  0.63           C  
ATOM   1851  O   LEU A 124      18.492  11.285  -4.738  1.00  0.63           O  
ATOM   1852  CB  LEU A 124      17.115  12.767  -6.921  1.00  0.63           C  
ATOM   1853  CG  LEU A 124      15.973  12.980  -7.895  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124      16.527  13.167  -9.285  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124      15.028  11.821  -7.780  1.00  0.63           C  
ATOM   1856  H   LEU A 124      16.176  14.728  -5.665  1.00  0.63           H  
ATOM   1857  HA  LEU A 124      15.933  11.830  -5.397  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124      17.793  13.622  -6.995  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124      17.650  11.862  -7.202  1.00  0.63           H  
ATOM   1860  HG  LEU A 124      15.444  13.900  -7.632  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124      15.724  13.346  -9.981  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124      17.201  14.021  -9.285  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124      17.074  12.274  -9.583  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124      14.196  11.938  -8.436  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124      15.559  10.910  -8.033  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124      14.667  11.764  -6.755  1.00  0.63           H  
ATOM   1867  N   ALA A 125      18.183  13.237  -3.660  1.00  0.65           N  
ATOM   1868  CA  ALA A 125      19.346  13.033  -2.829  1.00  0.65           C  
ATOM   1869  C   ALA A 125      19.184  11.756  -2.034  1.00  0.65           C  
ATOM   1870  O   ALA A 125      18.108  11.449  -1.512  1.00  0.65           O  
ATOM   1871  CB  ALA A 125      19.558  14.223  -1.905  1.00  0.65           C  
ATOM   1872  H   ALA A 125      17.621  14.073  -3.512  1.00  0.65           H  
ATOM   1873  HA  ALA A 125      20.216  12.928  -3.476  1.00  0.65           H  
ATOM   1874 1HB  ALA A 125      20.446  14.061  -1.299  1.00  0.65           H  
ATOM   1875 2HB  ALA A 125      19.682  15.124  -2.507  1.00  0.65           H  
ATOM   1876 3HB  ALA A 125      18.690  14.336  -1.259  1.00  0.65           H  
ATOM   1877  N   GLY A 126      20.271  11.003  -1.931  1.00  0.68           N  
ATOM   1878  CA  GLY A 126      20.275   9.757  -1.178  1.00  0.68           C  
ATOM   1879  C   GLY A 126      19.885   8.546  -2.031  1.00  0.68           C  
ATOM   1880  O   GLY A 126      20.013   7.405  -1.583  1.00  0.68           O  
ATOM   1881  H   GLY A 126      21.120  11.298  -2.390  1.00  0.68           H  
ATOM   1882 1HA  GLY A 126      21.267   9.597  -0.757  1.00  0.68           H  
ATOM   1883 2HA  GLY A 126      19.587   9.843  -0.338  1.00  0.68           H  
ATOM   1884  N   CYS A 127      19.425   8.775  -3.263  1.00  0.74           N  
ATOM   1885  CA  CYS A 127      19.029   7.654  -4.102  1.00  0.74           C  
ATOM   1886  C   CYS A 127      20.204   7.088  -4.878  1.00  0.74           C  
ATOM   1887  O   CYS A 127      20.819   7.767  -5.703  1.00  0.74           O  
ATOM   1888  CB  CYS A 127      17.936   8.051  -5.087  1.00  0.74           C  
ATOM   1889  SG  CYS A 127      17.345   6.648  -6.082  1.00  0.74           S  
ATOM   1890  H   CYS A 127      19.309   9.725  -3.619  1.00  0.74           H  
ATOM   1891  HA  CYS A 127      18.643   6.865  -3.465  1.00  0.74           H  
ATOM   1892 1HB  CYS A 127      17.088   8.482  -4.553  1.00  0.74           H  
ATOM   1893 2HB  CYS A 127      18.316   8.815  -5.765  1.00  0.74           H  
ATOM   1894  HG  CYS A 127      18.549   6.283  -6.532  1.00  0.74           H  
ATOM   1895  N   ASP A 128      20.514   5.819  -4.641  1.00  0.80           N  
ATOM   1896  CA  ASP A 128      21.655   5.179  -5.295  1.00  0.80           C  
ATOM   1897  C   ASP A 128      21.281   4.741  -6.710  1.00  0.80           C  
ATOM   1898  O   ASP A 128      21.090   3.552  -6.972  1.00  0.80           O  
ATOM   1899  CB  ASP A 128      22.118   3.965  -4.476  1.00  0.80           C  
ATOM   1900  CG  ASP A 128      23.471   3.349  -4.925  1.00  0.80           C  
ATOM   1901  OD1 ASP A 128      24.230   4.011  -5.595  1.00  0.80           O  
ATOM   1902  OD2 ASP A 128      23.722   2.217  -4.569  1.00  0.80           O  
ATOM   1903  H   ASP A 128      19.970   5.301  -3.965  1.00  0.80           H  
ATOM   1904  HA  ASP A 128      22.472   5.899  -5.360  1.00  0.80           H  
ATOM   1905 1HB  ASP A 128      22.206   4.254  -3.428  1.00  0.80           H  
ATOM   1906 2HB  ASP A 128      21.356   3.188  -4.533  1.00  0.80           H  
ATOM   1907  N   LEU A 129      21.152   5.716  -7.601  1.00  0.87           N  
ATOM   1908  CA  LEU A 129      20.725   5.449  -8.964  1.00  0.87           C  
ATOM   1909  C   LEU A 129      21.046   6.606  -9.901  1.00  0.87           C  
ATOM   1910  O   LEU A 129      22.192   6.769 -10.324  1.00  0.87           O  
ATOM   1911  OXT LEU A 129      20.108   7.202 -10.432  1.00  0.87           O  
ATOM   1912  CB  LEU A 129      19.220   5.208  -8.986  1.00  0.87           C  
ATOM   1913  CG  LEU A 129      18.620   4.881 -10.319  1.00  0.87           C  
ATOM   1914  CD1 LEU A 129      19.122   3.527 -10.788  1.00  0.87           C  
ATOM   1915  CD2 LEU A 129      17.169   4.882 -10.168  1.00  0.87           C  
ATOM   1916  H   LEU A 129      21.320   6.668  -7.273  1.00  0.87           H  
ATOM   1917  HA  LEU A 129      21.242   4.559  -9.319  1.00  0.87           H  
ATOM   1918 1HB  LEU A 129      18.976   4.395  -8.301  1.00  0.87           H  
ATOM   1919 2HB  LEU A 129      18.732   6.111  -8.638  1.00  0.87           H  
ATOM   1920  HG  LEU A 129      18.915   5.627 -11.057  1.00  0.87           H  
ATOM   1921 1HD1 LEU A 129      18.679   3.290 -11.754  1.00  0.87           H  
ATOM   1922 2HD1 LEU A 129      20.208   3.555 -10.883  1.00  0.87           H  
ATOM   1923 3HD1 LEU A 129      18.841   2.765 -10.061  1.00  0.87           H  
ATOM   1924 1HD2 LEU A 129      16.705   4.643 -11.120  1.00  0.87           H  
ATOM   1925 2HD2 LEU A 129      16.906   4.135  -9.426  1.00  0.87           H  
ATOM   1926 3HD2 LEU A 129      16.841   5.858  -9.836  1.00  0.87           H  
ENDMDL

REMARK ID 642331 DOMAINID 635908 MODEL 3 3j6k-n01
MODEL     3
ATOM      1  N   MET A   1       0.119  -0.148  -0.624  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.569  -0.207  -0.547  1.00  0.83           C  
ATOM      3  C   MET A   1       2.238   1.152  -0.632  1.00  0.83           C  
ATOM      4  O   MET A   1       2.033   1.913  -1.593  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.166  -1.079  -1.637  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.689  -1.133  -1.550  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.469  -2.179  -2.750  1.00  0.83           S  
ATOM      8  CE  MET A   1       6.168  -1.765  -2.342  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.316  -0.872  -0.072  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.188   0.747  -0.267  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.186  -0.250  -1.581  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.836  -0.637   0.417  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.774  -2.091  -1.559  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.889  -0.685  -2.617  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.088  -0.128  -1.684  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.982  -1.472  -0.558  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.844  -2.312  -2.997  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.325  -0.695  -2.470  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.368  -2.031  -1.305  1.00  0.83           H  
ATOM     20  N   ARG A   2       3.055   1.433   0.377  1.00  0.78           N  
ATOM     21  CA  ARG A   2       3.863   2.645   0.430  1.00  0.78           C  
ATOM     22  C   ARG A   2       5.236   2.396  -0.166  1.00  0.78           C  
ATOM     23  O   ARG A   2       5.883   1.394   0.147  1.00  0.78           O  
ATOM     24  CB  ARG A   2       4.062   3.124   1.858  1.00  0.78           C  
ATOM     25  CG  ARG A   2       4.926   4.384   1.991  1.00  0.78           C  
ATOM     26  CD  ARG A   2       4.871   4.944   3.363  1.00  0.78           C  
ATOM     27  NE  ARG A   2       3.558   5.469   3.634  1.00  0.78           N  
ATOM     28  CZ  ARG A   2       3.128   5.970   4.805  1.00  0.78           C  
ATOM     29  NH1 ARG A   2       3.933   6.024   5.857  1.00  0.78           N  
ATOM     30  NH2 ARG A   2       1.884   6.408   4.887  1.00  0.78           N  
ATOM     31  H   ARG A   2       3.149   0.775   1.137  1.00  0.78           H  
ATOM     32  HA  ARG A   2       3.371   3.436  -0.138  1.00  0.78           H  
ATOM     33 1HB  ARG A   2       3.096   3.337   2.311  1.00  0.78           H  
ATOM     34 2HB  ARG A   2       4.534   2.339   2.445  1.00  0.78           H  
ATOM     35 1HG  ARG A   2       5.964   4.156   1.750  1.00  0.78           H  
ATOM     36 2HG  ARG A   2       4.552   5.149   1.294  1.00  0.78           H  
ATOM     37 1HD  ARG A   2       5.086   4.163   4.089  1.00  0.78           H  
ATOM     38 2HD  ARG A   2       5.592   5.752   3.460  1.00  0.78           H  
ATOM     39  HE  ARG A   2       2.883   5.447   2.848  1.00  0.78           H  
ATOM     40 1HH1 ARG A   2       4.882   5.687   5.782  1.00  0.78           H  
ATOM     41 2HH1 ARG A   2       3.598   6.402   6.731  1.00  0.78           H  
ATOM     42 1HH2 ARG A   2       1.273   6.358   4.041  1.00  0.78           H  
ATOM     43 2HH2 ARG A   2       1.530   6.787   5.746  1.00  0.78           H  
ATOM     44  N   TYR A   3       5.682   3.314  -1.001  1.00  0.73           N  
ATOM     45  CA  TYR A   3       7.019   3.251  -1.572  1.00  0.73           C  
ATOM     46  C   TYR A   3       7.904   4.342  -1.002  1.00  0.73           C  
ATOM     47  O   TYR A   3       7.435   5.424  -0.654  1.00  0.73           O  
ATOM     48  CB  TYR A   3       6.952   3.389  -3.077  1.00  0.73           C  
ATOM     49  CG  TYR A   3       6.539   2.173  -3.876  1.00  0.73           C  
ATOM     50  CD1 TYR A   3       5.224   1.743  -3.954  1.00  0.73           C  
ATOM     51  CD2 TYR A   3       7.516   1.548  -4.631  1.00  0.73           C  
ATOM     52  CE1 TYR A   3       4.902   0.670  -4.791  1.00  0.73           C  
ATOM     53  CE2 TYR A   3       7.200   0.502  -5.455  1.00  0.73           C  
ATOM     54  CZ  TYR A   3       5.903   0.063  -5.548  1.00  0.73           C  
ATOM     55  OH  TYR A   3       5.605  -0.968  -6.418  1.00  0.73           O  
ATOM     56  H   TYR A   3       5.069   4.095  -1.255  1.00  0.73           H  
ATOM     57  HA  TYR A   3       7.466   2.291  -1.322  1.00  0.73           H  
ATOM     58 1HB  TYR A   3       6.254   4.194  -3.305  1.00  0.73           H  
ATOM     59 2HB  TYR A   3       7.933   3.696  -3.434  1.00  0.73           H  
ATOM     60  HD1 TYR A   3       4.443   2.241  -3.373  1.00  0.73           H  
ATOM     61  HD2 TYR A   3       8.545   1.906  -4.582  1.00  0.73           H  
ATOM     62  HE1 TYR A   3       3.873   0.323  -4.871  1.00  0.73           H  
ATOM     63  HE2 TYR A   3       7.975   0.028  -6.056  1.00  0.73           H  
ATOM     64  HH  TYR A   3       4.666  -0.917  -6.682  1.00  0.73           H  
ATOM     65  N   SER A   4       9.200   4.071  -0.921  1.00  0.69           N  
ATOM     66  CA  SER A   4      10.137   5.098  -0.493  1.00  0.69           C  
ATOM     67  C   SER A   4      10.357   6.080  -1.624  1.00  0.69           C  
ATOM     68  O   SER A   4      10.090   5.755  -2.783  1.00  0.69           O  
ATOM     69  CB  SER A   4      11.455   4.474  -0.079  1.00  0.69           C  
ATOM     70  OG  SER A   4      12.136   3.893  -1.178  1.00  0.69           O  
ATOM     71  H   SER A   4       9.536   3.154  -1.177  1.00  0.69           H  
ATOM     72  HA  SER A   4       9.710   5.636   0.357  1.00  0.69           H  
ATOM     73 1HB  SER A   4      12.089   5.229   0.384  1.00  0.69           H  
ATOM     74 2HB  SER A   4      11.264   3.709   0.671  1.00  0.69           H  
ATOM     75  HG  SER A   4      12.826   3.333  -0.790  1.00  0.69           H  
ATOM     76  N   ARG A   5      10.928   7.241  -1.317  1.00  0.67           N  
ATOM     77  CA  ARG A   5      11.182   8.228  -2.359  1.00  0.67           C  
ATOM     78  C   ARG A   5      12.049   7.621  -3.449  1.00  0.67           C  
ATOM     79  O   ARG A   5      11.741   7.732  -4.635  1.00  0.67           O  
ATOM     80  CB  ARG A   5      11.881   9.457  -1.779  1.00  0.67           C  
ATOM     81  CG  ARG A   5      12.045  10.611  -2.741  1.00  0.67           C  
ATOM     82  CD  ARG A   5      12.578  11.851  -2.076  1.00  0.67           C  
ATOM     83  NE  ARG A   5      14.006  11.794  -1.780  1.00  0.67           N  
ATOM     84  CZ  ARG A   5      14.574  11.629  -0.565  1.00  0.67           C  
ATOM     85  NH1 ARG A   5      13.817  11.458   0.502  1.00  0.67           N  
ATOM     86  NH2 ARG A   5      15.901  11.642  -0.432  1.00  0.67           N  
ATOM     87  H   ARG A   5      11.144   7.457  -0.355  1.00  0.67           H  
ATOM     88  HA  ARG A   5      10.231   8.527  -2.797  1.00  0.67           H  
ATOM     89 1HB  ARG A   5      11.314   9.823  -0.925  1.00  0.67           H  
ATOM     90 2HB  ARG A   5      12.874   9.184  -1.422  1.00  0.67           H  
ATOM     91 1HG  ARG A   5      12.740  10.327  -3.534  1.00  0.67           H  
ATOM     92 2HG  ARG A   5      11.094  10.844  -3.170  1.00  0.67           H  
ATOM     93 1HD  ARG A   5      12.412  12.698  -2.733  1.00  0.67           H  
ATOM     94 2HD  ARG A   5      12.044  12.014  -1.143  1.00  0.67           H  
ATOM     95  HE  ARG A   5      14.624  11.977  -2.573  1.00  0.67           H  
ATOM     96 1HH1 ARG A   5      12.813  11.450   0.410  1.00  0.67           H  
ATOM     97 2HH1 ARG A   5      14.243  11.336   1.409  1.00  0.67           H  
ATOM     98 1HH2 ARG A   5      16.532  11.773  -1.247  1.00  0.67           H  
ATOM     99 2HH2 ARG A   5      16.313  11.520   0.475  1.00  0.67           H  
ATOM    100  N   CYS A   6      13.118   6.942  -3.039  1.00  0.66           N  
ATOM    101  CA  CYS A   6      14.037   6.322  -3.982  1.00  0.66           C  
ATOM    102  C   CYS A   6      13.365   5.181  -4.737  1.00  0.66           C  
ATOM    103  O   CYS A   6      13.639   4.962  -5.918  1.00  0.66           O  
ATOM    104  CB  CYS A   6      15.293   5.824  -3.273  1.00  0.66           C  
ATOM    105  SG  CYS A   6      16.609   5.251  -4.395  1.00  0.66           S  
ATOM    106  H   CYS A   6      13.300   6.861  -2.049  1.00  0.66           H  
ATOM    107  HA  CYS A   6      14.336   7.082  -4.704  1.00  0.66           H  
ATOM    108 1HB  CYS A   6      15.701   6.620  -2.652  1.00  0.66           H  
ATOM    109 2HB  CYS A   6      15.030   4.996  -2.613  1.00  0.66           H  
ATOM    110  N   GLY A   7      12.488   4.412  -4.067  1.00  0.65           N  
ATOM    111  CA  GLY A   7      11.794   3.325  -4.757  1.00  0.65           C  
ATOM    112  C   GLY A   7      10.992   3.878  -5.938  1.00  0.65           C  
ATOM    113  O   GLY A   7      10.950   3.266  -7.014  1.00  0.65           O  
ATOM    114  H   GLY A   7      12.292   4.562  -3.081  1.00  0.65           H  
ATOM    115 1HA  GLY A   7      12.518   2.590  -5.108  1.00  0.65           H  
ATOM    116 2HA  GLY A   7      11.124   2.825  -4.057  1.00  0.65           H  
ATOM    117  N   ILE A   8      10.401   5.063  -5.746  1.00  0.65           N  
ATOM    118  CA  ILE A   8       9.656   5.737  -6.796  1.00  0.65           C  
ATOM    119  C   ILE A   8      10.584   6.288  -7.858  1.00  0.65           C  
ATOM    120  O   ILE A   8      10.311   6.126  -9.044  1.00  0.65           O  
ATOM    121  CB  ILE A   8       8.712   6.808  -6.234  1.00  0.65           C  
ATOM    122  CG1 ILE A   8       7.672   6.125  -5.397  1.00  0.65           C  
ATOM    123  CG2 ILE A   8       8.072   7.619  -7.320  1.00  0.65           C  
ATOM    124  CD1 ILE A   8       6.881   5.093  -6.175  1.00  0.65           C  
ATOM    125  H   ILE A   8      10.460   5.489  -4.817  1.00  0.65           H  
ATOM    126  HA  ILE A   8       9.023   4.997  -7.281  1.00  0.65           H  
ATOM    127  HB  ILE A   8       9.281   7.471  -5.575  1.00  0.65           H  
ATOM    128 1HG1 ILE A   8       8.155   5.665  -4.545  1.00  0.65           H  
ATOM    129 2HG1 ILE A   8       6.980   6.842  -5.046  1.00  0.65           H  
ATOM    130 1HG2 ILE A   8       7.418   8.372  -6.883  1.00  0.65           H  
ATOM    131 2HG2 ILE A   8       8.852   8.094  -7.869  1.00  0.65           H  
ATOM    132 3HG2 ILE A   8       7.495   6.971  -7.979  1.00  0.65           H  
ATOM    133 1HD1 ILE A   8       6.147   4.655  -5.533  1.00  0.65           H  
ATOM    134 2HD1 ILE A   8       6.383   5.570  -7.016  1.00  0.65           H  
ATOM    135 3HD1 ILE A   8       7.550   4.316  -6.542  1.00  0.65           H  
ATOM    136  N   VAL A   9      11.719   6.868  -7.464  1.00  0.66           N  
ATOM    137  CA  VAL A   9      12.649   7.366  -8.471  1.00  0.66           C  
ATOM    138  C   VAL A   9      13.056   6.216  -9.386  1.00  0.66           C  
ATOM    139  O   VAL A   9      13.004   6.323 -10.609  1.00  0.66           O  
ATOM    140  CB  VAL A   9      13.971   7.841  -7.835  1.00  0.66           C  
ATOM    141  CG1 VAL A   9      14.978   8.145  -8.926  1.00  0.66           C  
ATOM    142  CG2 VAL A   9      13.808   9.028  -6.981  1.00  0.66           C  
ATOM    143  H   VAL A   9      11.907   6.994  -6.469  1.00  0.66           H  
ATOM    144  HA  VAL A   9      12.177   8.161  -9.048  1.00  0.66           H  
ATOM    145  HB  VAL A   9      14.355   7.027  -7.242  1.00  0.66           H  
ATOM    146 1HG1 VAL A   9      15.931   8.434  -8.480  1.00  0.66           H  
ATOM    147 2HG1 VAL A   9      15.133   7.259  -9.546  1.00  0.66           H  
ATOM    148 3HG1 VAL A   9      14.609   8.957  -9.539  1.00  0.66           H  
ATOM    149 1HG2 VAL A   9      14.771   9.296  -6.547  1.00  0.66           H  
ATOM    150 2HG2 VAL A   9      13.476   9.802  -7.580  1.00  0.66           H  
ATOM    151 3HG2 VAL A   9      13.107   8.835  -6.199  1.00  0.66           H  
ATOM    152  N   LYS A  10      13.416   5.082  -8.803  1.00  0.67           N  
ATOM    153  CA  LYS A  10      13.856   3.974  -9.624  1.00  0.67           C  
ATOM    154  C   LYS A  10      12.752   3.429 -10.522  1.00  0.67           C  
ATOM    155  O   LYS A  10      12.991   3.168 -11.704  1.00  0.67           O  
ATOM    156  CB  LYS A  10      14.409   2.873  -8.727  1.00  0.67           C  
ATOM    157  CG  LYS A  10      15.738   3.232  -8.090  1.00  0.67           C  
ATOM    158  CD  LYS A  10      16.222   2.170  -7.144  1.00  0.67           C  
ATOM    159  CE  LYS A  10      17.595   2.520  -6.616  1.00  0.67           C  
ATOM    160  NZ  LYS A  10      17.992   1.652  -5.484  1.00  0.67           N  
ATOM    161  H   LYS A  10      13.429   5.010  -7.784  1.00  0.67           H  
ATOM    162  HA  LYS A  10      14.662   4.335 -10.263  1.00  0.67           H  
ATOM    163 1HB  LYS A  10      13.695   2.676  -7.921  1.00  0.67           H  
ATOM    164 2HB  LYS A  10      14.532   1.957  -9.299  1.00  0.67           H  
ATOM    165 1HG  LYS A  10      16.480   3.399  -8.844  1.00  0.67           H  
ATOM    166 2HG  LYS A  10      15.618   4.167  -7.531  1.00  0.67           H  
ATOM    167 1HD  LYS A  10      15.528   2.097  -6.304  1.00  0.67           H  
ATOM    168 2HD  LYS A  10      16.266   1.213  -7.654  1.00  0.67           H  
ATOM    169 1HE  LYS A  10      18.330   2.410  -7.409  1.00  0.67           H  
ATOM    170 2HE  LYS A  10      17.601   3.537  -6.304  1.00  0.67           H  
ATOM    171 1HZ  LYS A  10      18.913   1.971  -5.164  1.00  0.67           H  
ATOM    172 2HZ  LYS A  10      17.339   1.765  -4.735  1.00  0.67           H  
ATOM    173 3HZ  LYS A  10      18.035   0.692  -5.761  1.00  0.67           H  
ATOM    174  N   ALA A  11      11.530   3.285  -9.994  1.00  0.69           N  
ATOM    175  CA  ALA A  11      10.436   2.772 -10.812  1.00  0.69           C  
ATOM    176  C   ALA A  11      10.104   3.717 -11.974  1.00  0.69           C  
ATOM    177  O   ALA A  11       9.898   3.286 -13.114  1.00  0.69           O  
ATOM    178  CB  ALA A  11       9.216   2.558  -9.940  1.00  0.69           C  
ATOM    179  H   ALA A  11      11.361   3.497  -9.009  1.00  0.69           H  
ATOM    180  HA  ALA A  11      10.749   1.817 -11.230  1.00  0.69           H  
ATOM    181 1HB  ALA A  11       8.417   2.137 -10.533  1.00  0.69           H  
ATOM    182 2HB  ALA A  11       9.467   1.871  -9.131  1.00  0.69           H  
ATOM    183 3HB  ALA A  11       8.905   3.515  -9.516  1.00  0.69           H  
ATOM    184  N   LEU A  12      10.090   5.017 -11.697  1.00  0.71           N  
ATOM    185  CA  LEU A  12       9.785   5.993 -12.727  1.00  0.71           C  
ATOM    186  C   LEU A  12      10.891   5.976 -13.783  1.00  0.71           C  
ATOM    187  O   LEU A  12      10.629   6.026 -14.992  1.00  0.71           O  
ATOM    188  CB  LEU A  12       9.715   7.374 -12.086  1.00  0.71           C  
ATOM    189  CG  LEU A  12       8.567   7.704 -11.124  1.00  0.71           C  
ATOM    190  CD1 LEU A  12       8.930   8.992 -10.470  1.00  0.71           C  
ATOM    191  CD2 LEU A  12       7.285   7.873 -11.826  1.00  0.71           C  
ATOM    192  H   LEU A  12      10.275   5.342 -10.747  1.00  0.71           H  
ATOM    193  HA  LEU A  12       8.833   5.740 -13.192  1.00  0.71           H  
ATOM    194 1HB  LEU A  12      10.584   7.465 -11.475  1.00  0.71           H  
ATOM    195 2HB  LEU A  12       9.750   8.135 -12.859  1.00  0.71           H  
ATOM    196  HG  LEU A  12       8.465   6.919 -10.384  1.00  0.71           H  
ATOM    197 1HD1 LEU A  12       8.160   9.297  -9.766  1.00  0.71           H  
ATOM    198 2HD1 LEU A  12       9.875   8.852  -9.953  1.00  0.71           H  
ATOM    199 3HD1 LEU A  12       9.045   9.739 -11.222  1.00  0.71           H  
ATOM    200 1HD2 LEU A  12       6.506   8.130 -11.106  1.00  0.71           H  
ATOM    201 2HD2 LEU A  12       7.408   8.681 -12.523  1.00  0.71           H  
ATOM    202 3HD2 LEU A  12       7.019   6.951 -12.343  1.00  0.71           H  
ATOM    203  N   ALA A  13      12.150   5.858 -13.332  1.00  0.74           N  
ATOM    204  CA  ALA A  13      13.273   5.812 -14.258  1.00  0.74           C  
ATOM    205  C   ALA A  13      13.180   4.585 -15.155  1.00  0.74           C  
ATOM    206  O   ALA A  13      13.388   4.679 -16.365  1.00  0.74           O  
ATOM    207  CB  ALA A  13      14.587   5.799 -13.502  1.00  0.74           C  
ATOM    208  H   ALA A  13      12.340   5.824 -12.329  1.00  0.74           H  
ATOM    209  HA  ALA A  13      13.232   6.700 -14.886  1.00  0.74           H  
ATOM    210 1HB  ALA A  13      15.417   5.782 -14.203  1.00  0.74           H  
ATOM    211 2HB  ALA A  13      14.666   6.679 -12.870  1.00  0.74           H  
ATOM    212 3HB  ALA A  13      14.624   4.911 -12.874  1.00  0.74           H  
ATOM    213  N   ALA A  14      12.788   3.444 -14.573  1.00  0.76           N  
ATOM    214  CA  ALA A  14      12.653   2.181 -15.299  1.00  0.76           C  
ATOM    215  C   ALA A  14      11.646   2.300 -16.426  1.00  0.76           C  
ATOM    216  O   ALA A  14      11.806   1.703 -17.493  1.00  0.76           O  
ATOM    217  CB  ALA A  14      12.223   1.078 -14.355  1.00  0.76           C  
ATOM    218  H   ALA A  14      12.627   3.434 -13.566  1.00  0.76           H  
ATOM    219  HA  ALA A  14      13.623   1.934 -15.728  1.00  0.76           H  
ATOM    220 1HB  ALA A  14      12.149   0.140 -14.901  1.00  0.76           H  
ATOM    221 2HB  ALA A  14      12.956   0.981 -13.554  1.00  0.76           H  
ATOM    222 3HB  ALA A  14      11.255   1.325 -13.930  1.00  0.76           H  
ATOM    223  N   LEU A  15      10.619   3.102 -16.191  1.00  0.79           N  
ATOM    224  CA  LEU A  15       9.560   3.331 -17.151  1.00  0.79           C  
ATOM    225  C   LEU A  15       9.855   4.464 -18.137  1.00  0.79           C  
ATOM    226  O   LEU A  15       9.014   4.791 -18.978  1.00  0.79           O  
ATOM    227  CB  LEU A  15       8.263   3.565 -16.394  1.00  0.79           C  
ATOM    228  CG  LEU A  15       7.788   2.340 -15.619  1.00  0.79           C  
ATOM    229  CD1 LEU A  15       6.605   2.682 -14.825  1.00  0.79           C  
ATOM    230  CD2 LEU A  15       7.465   1.235 -16.592  1.00  0.79           C  
ATOM    231  H   LEU A  15      10.543   3.536 -15.268  1.00  0.79           H  
ATOM    232  HA  LEU A  15       9.440   2.417 -17.730  1.00  0.79           H  
ATOM    233 1HB  LEU A  15       8.432   4.358 -15.668  1.00  0.79           H  
ATOM    234 2HB  LEU A  15       7.484   3.873 -17.087  1.00  0.79           H  
ATOM    235  HG  LEU A  15       8.573   2.008 -14.936  1.00  0.79           H  
ATOM    236 1HD1 LEU A  15       6.279   1.796 -14.283  1.00  0.79           H  
ATOM    237 2HD1 LEU A  15       6.868   3.473 -14.126  1.00  0.79           H  
ATOM    238 3HD1 LEU A  15       5.817   3.015 -15.486  1.00  0.79           H  
ATOM    239 1HD2 LEU A  15       7.126   0.354 -16.040  1.00  0.79           H  
ATOM    240 2HD2 LEU A  15       6.676   1.564 -17.268  1.00  0.79           H  
ATOM    241 3HD2 LEU A  15       8.358   0.983 -17.166  1.00  0.79           H  
ATOM    242  N   GLY A  16      11.043   5.070 -18.041  1.00  0.82           N  
ATOM    243  CA  GLY A  16      11.440   6.134 -18.953  1.00  0.82           C  
ATOM    244  C   GLY A  16      10.847   7.510 -18.667  1.00  0.82           C  
ATOM    245  O   GLY A  16      10.751   8.334 -19.575  1.00  0.82           O  
ATOM    246  H   GLY A  16      11.717   4.776 -17.338  1.00  0.82           H  
ATOM    247 1HA  GLY A  16      12.528   6.209 -18.932  1.00  0.82           H  
ATOM    248 2HA  GLY A  16      11.177   5.838 -19.967  1.00  0.82           H  
ATOM    249  N   LEU A  17      10.432   7.785 -17.425  1.00  0.85           N  
ATOM    250  CA  LEU A  17       9.830   9.092 -17.160  1.00  0.85           C  
ATOM    251  C   LEU A  17      10.814  10.229 -16.976  1.00  0.85           C  
ATOM    252  O   LEU A  17      10.433  11.398 -17.045  1.00  0.85           O  
ATOM    253  CB  LEU A  17       8.895   9.045 -15.960  1.00  0.85           C  
ATOM    254  CG  LEU A  17       7.557   8.636 -16.370  1.00  0.85           C  
ATOM    255  CD1 LEU A  17       7.658   7.212 -16.793  1.00  0.85           C  
ATOM    256  CD2 LEU A  17       6.547   8.829 -15.307  1.00  0.85           C  
ATOM    257  H   LEU A  17      10.520   7.095 -16.676  1.00  0.85           H  
ATOM    258  HA  LEU A  17       9.211   9.334 -18.019  1.00  0.85           H  
ATOM    259 1HB  LEU A  17       9.274   8.329 -15.236  1.00  0.85           H  
ATOM    260 2HB  LEU A  17       8.841  10.021 -15.504  1.00  0.85           H  
ATOM    261  HG  LEU A  17       7.273   9.235 -17.214  1.00  0.85           H  
ATOM    262 1HD1 LEU A  17       6.739   6.894 -17.143  1.00  0.85           H  
ATOM    263 2HD1 LEU A  17       8.376   7.108 -17.583  1.00  0.85           H  
ATOM    264 3HD1 LEU A  17       7.963   6.607 -15.945  1.00  0.85           H  
ATOM    265 1HD2 LEU A  17       5.581   8.524 -15.680  1.00  0.85           H  
ATOM    266 2HD2 LEU A  17       6.816   8.221 -14.492  1.00  0.85           H  
ATOM    267 3HD2 LEU A  17       6.505   9.876 -15.009  1.00  0.85           H  
ATOM    268  N   ASP A  18      12.077   9.918 -16.756  1.00  0.88           N  
ATOM    269  CA  ASP A  18      13.027  10.990 -16.532  1.00  0.88           C  
ATOM    270  C   ASP A  18      13.140  11.813 -17.811  1.00  0.88           C  
ATOM    271  O   ASP A  18      13.573  11.299 -18.842  1.00  0.88           O  
ATOM    272  CB  ASP A  18      14.409  10.424 -16.157  1.00  0.88           C  
ATOM    273  CG  ASP A  18      15.450  11.508 -15.678  1.00  0.88           C  
ATOM    274  OD1 ASP A  18      15.065  12.528 -15.084  1.00  0.88           O  
ATOM    275  OD2 ASP A  18      16.618  11.289 -15.908  1.00  0.88           O  
ATOM    276  H   ASP A  18      12.364   8.950 -16.735  1.00  0.88           H  
ATOM    277  HA  ASP A  18      12.654  11.639 -15.745  1.00  0.88           H  
ATOM    278 1HB  ASP A  18      14.296   9.677 -15.371  1.00  0.88           H  
ATOM    279 2HB  ASP A  18      14.827   9.914 -17.023  1.00  0.88           H  
ATOM    280  N   ASN A  19      12.792  13.100 -17.714  1.00  0.92           N  
ATOM    281  CA  ASN A  19      12.792  14.078 -18.802  1.00  0.92           C  
ATOM    282  C   ASN A  19      11.718  13.820 -19.861  1.00  0.92           C  
ATOM    283  O   ASN A  19      11.778  14.376 -20.965  1.00  0.92           O  
ATOM    284  CB  ASN A  19      14.173  14.166 -19.430  1.00  0.92           C  
ATOM    285  CG  ASN A  19      15.205  14.625 -18.430  1.00  0.92           C  
ATOM    286  OD1 ASN A  19      15.054  15.672 -17.788  1.00  0.92           O  
ATOM    287  ND2 ASN A  19      16.243  13.847 -18.277  1.00  0.92           N  
ATOM    288  H   ASN A  19      12.408  13.429 -16.832  1.00  0.92           H  
ATOM    289  HA  ASN A  19      12.577  15.053 -18.374  1.00  0.92           H  
ATOM    290 1HB  ASN A  19      14.481  13.227 -19.867  1.00  0.92           H  
ATOM    291 2HB  ASN A  19      14.139  14.894 -20.239  1.00  0.92           H  
ATOM    292 1HD2 ASN A  19      16.957  14.080 -17.616  1.00  0.92           H  
ATOM    293 2HD2 ASN A  19      16.316  12.999 -18.806  1.00  0.92           H  
ATOM    294  N   TYR A  20      10.697  13.027 -19.526  1.00  0.94           N  
ATOM    295  CA  TYR A  20       9.594  12.815 -20.457  1.00  0.94           C  
ATOM    296  C   TYR A  20       8.926  14.143 -20.734  1.00  0.94           C  
ATOM    297  O   TYR A  20       8.433  14.797 -19.824  1.00  0.94           O  
ATOM    298  CB  TYR A  20       8.560  11.851 -19.875  1.00  0.94           C  
ATOM    299  CG  TYR A  20       7.385  11.579 -20.790  1.00  0.94           C  
ATOM    300  CD1 TYR A  20       7.518  10.681 -21.836  1.00  0.94           C  
ATOM    301  CD2 TYR A  20       6.178  12.246 -20.597  1.00  0.94           C  
ATOM    302  CE1 TYR A  20       6.454  10.444 -22.683  1.00  0.94           C  
ATOM    303  CE2 TYR A  20       5.115  12.007 -21.452  1.00  0.94           C  
ATOM    304  CZ  TYR A  20       5.252  11.111 -22.488  1.00  0.94           C  
ATOM    305  OH  TYR A  20       4.200  10.880 -23.340  1.00  0.94           O  
ATOM    306  H   TYR A  20      10.682  12.570 -18.613  1.00  0.94           H  
ATOM    307  HA  TYR A  20       9.988  12.416 -21.392  1.00  0.94           H  
ATOM    308 1HB  TYR A  20       9.047  10.904 -19.668  1.00  0.94           H  
ATOM    309 2HB  TYR A  20       8.182  12.239 -18.927  1.00  0.94           H  
ATOM    310  HD1 TYR A  20       8.465  10.161 -21.989  1.00  0.94           H  
ATOM    311  HD2 TYR A  20       6.072  12.958 -19.777  1.00  0.94           H  
ATOM    312  HE1 TYR A  20       6.559   9.737 -23.504  1.00  0.94           H  
ATOM    313  HE2 TYR A  20       4.170  12.526 -21.311  1.00  0.94           H  
ATOM    314  HH  TYR A  20       3.419  11.329 -23.008  1.00  0.94           H  
ATOM    315  N   GLY A  21       8.946  14.607 -21.969  1.00  0.94           N  
ATOM    316  CA  GLY A  21       8.294  15.883 -22.245  1.00  0.94           C  
ATOM    317  C   GLY A  21       9.074  17.062 -21.656  1.00  0.94           C  
ATOM    318  O   GLY A  21       8.553  18.175 -21.569  1.00  0.94           O  
ATOM    319  H   GLY A  21       9.387  14.079 -22.708  1.00  0.94           H  
ATOM    320 1HA  GLY A  21       8.194  16.011 -23.322  1.00  0.94           H  
ATOM    321 2HA  GLY A  21       7.287  15.868 -21.830  1.00  0.94           H  
ATOM    322  N   GLY A  22      10.320  16.817 -21.243  1.00  0.91           N  
ATOM    323  CA  GLY A  22      11.138  17.821 -20.587  1.00  0.91           C  
ATOM    324  C   GLY A  22      10.915  17.856 -19.068  1.00  0.91           C  
ATOM    325  O   GLY A  22      11.465  18.717 -18.383  1.00  0.91           O  
ATOM    326  H   GLY A  22      10.712  15.884 -21.347  1.00  0.91           H  
ATOM    327 1HA  GLY A  22      12.188  17.609 -20.792  1.00  0.91           H  
ATOM    328 2HA  GLY A  22      10.921  18.801 -21.011  1.00  0.91           H  
ATOM    329  N   LEU A  23      10.123  16.920 -18.536  1.00  0.87           N  
ATOM    330  CA  LEU A  23       9.837  16.875 -17.107  1.00  0.87           C  
ATOM    331  C   LEU A  23      10.821  15.917 -16.406  1.00  0.87           C  
ATOM    332  O   LEU A  23      10.749  14.709 -16.624  1.00  0.87           O  
ATOM    333  CB  LEU A  23       8.421  16.339 -16.945  1.00  0.87           C  
ATOM    334  CG  LEU A  23       7.358  17.115 -17.714  1.00  0.87           C  
ATOM    335  CD1 LEU A  23       6.033  16.369 -17.620  1.00  0.87           C  
ATOM    336  CD2 LEU A  23       7.281  18.516 -17.148  1.00  0.87           C  
ATOM    337  H   LEU A  23       9.665  16.233 -19.135  1.00  0.87           H  
ATOM    338  HA  LEU A  23       9.892  17.882 -16.717  1.00  0.87           H  
ATOM    339 1HB  LEU A  23       8.399  15.306 -17.294  1.00  0.87           H  
ATOM    340 2HB  LEU A  23       8.155  16.351 -15.885  1.00  0.87           H  
ATOM    341  HG  LEU A  23       7.631  17.175 -18.773  1.00  0.87           H  
ATOM    342 1HD1 LEU A  23       5.264  16.908 -18.170  1.00  0.87           H  
ATOM    343 2HD1 LEU A  23       6.167  15.385 -18.063  1.00  0.87           H  
ATOM    344 3HD1 LEU A  23       5.740  16.264 -16.593  1.00  0.87           H  
ATOM    345 1HD2 LEU A  23       6.531  19.088 -17.692  1.00  0.87           H  
ATOM    346 2HD2 LEU A  23       7.019  18.478 -16.103  1.00  0.87           H  
ATOM    347 3HD2 LEU A  23       8.255  18.998 -17.256  1.00  0.87           H  
ATOM    348  N   PRO A  24      11.734  16.393 -15.543  1.00  0.82           N  
ATOM    349  CA  PRO A  24      12.760  15.586 -14.904  1.00  0.82           C  
ATOM    350  C   PRO A  24      12.117  14.641 -13.905  1.00  0.82           C  
ATOM    351  O   PRO A  24      11.083  14.964 -13.298  1.00  0.82           O  
ATOM    352  CB  PRO A  24      13.658  16.632 -14.252  1.00  0.82           C  
ATOM    353  CG  PRO A  24      12.747  17.824 -13.999  1.00  0.82           C  
ATOM    354  CD  PRO A  24      11.738  17.812 -15.140  1.00  0.82           C  
ATOM    355  HA  PRO A  24      13.323  15.023 -15.664  1.00  0.82           H  
ATOM    356 1HB  PRO A  24      14.084  16.220 -13.337  1.00  0.82           H  
ATOM    357 2HB  PRO A  24      14.502  16.865 -14.922  1.00  0.82           H  
ATOM    358 1HG  PRO A  24      12.281  17.746 -13.009  1.00  0.82           H  
ATOM    359 2HG  PRO A  24      13.338  18.749 -13.991  1.00  0.82           H  
ATOM    360 1HD  PRO A  24      10.760  18.122 -14.739  1.00  0.82           H  
ATOM    361 2HD  PRO A  24      12.083  18.455 -15.964  1.00  0.82           H  
ATOM    362  N   ILE A  25      12.770  13.515 -13.645  1.00  0.77           N  
ATOM    363  CA  ILE A  25      12.191  12.568 -12.708  1.00  0.77           C  
ATOM    364  C   ILE A  25      11.971  13.135 -11.318  1.00  0.77           C  
ATOM    365  O   ILE A  25      11.012  12.748 -10.654  1.00  0.77           O  
ATOM    366  CB  ILE A  25      13.055  11.311 -12.653  1.00  0.77           C  
ATOM    367  CG1 ILE A  25      12.352  10.240 -11.995  1.00  0.77           C  
ATOM    368  CG2 ILE A  25      14.361  11.541 -11.988  1.00  0.77           C  
ATOM    369  CD1 ILE A  25      13.041   8.996 -12.221  1.00  0.77           C  
ATOM    370  H   ILE A  25      13.634  13.265 -14.149  1.00  0.77           H  
ATOM    371  HA  ILE A  25      11.228  12.266 -13.096  1.00  0.77           H  
ATOM    372  HB  ILE A  25      13.246  10.992 -13.646  1.00  0.77           H  
ATOM    373 1HG1 ILE A  25      12.302  10.429 -10.922  1.00  0.77           H  
ATOM    374 2HG1 ILE A  25      11.337  10.166 -12.384  1.00  0.77           H  
ATOM    375 1HG2 ILE A  25      14.946  10.624 -12.003  1.00  0.77           H  
ATOM    376 2HG2 ILE A  25      14.906  12.325 -12.516  1.00  0.77           H  
ATOM    377 3HG2 ILE A  25      14.189  11.827 -10.990  1.00  0.77           H  
ATOM    378 1HD1 ILE A  25      12.526   8.243 -11.741  1.00  0.77           H  
ATOM    379 2HD1 ILE A  25      13.077   8.792 -13.289  1.00  0.77           H  
ATOM    380 3HD1 ILE A  25      14.050   9.048 -11.829  1.00  0.77           H  
ATOM    381  N   GLY A  26      12.783  14.087 -10.879  1.00  0.73           N  
ATOM    382  CA  GLY A  26      12.566  14.659  -9.560  1.00  0.73           C  
ATOM    383  C   GLY A  26      11.194  15.323  -9.462  1.00  0.73           C  
ATOM    384  O   GLY A  26      10.551  15.263  -8.416  1.00  0.73           O  
ATOM    385  H   GLY A  26      13.551  14.393 -11.459  1.00  0.73           H  
ATOM    386 1HA  GLY A  26      12.616  13.870  -8.818  1.00  0.73           H  
ATOM    387 2HA  GLY A  26      13.363  15.348  -9.310  1.00  0.73           H  
ATOM    388  N   HIS A  27      10.702  15.910 -10.563  1.00  0.70           N  
ATOM    389  CA  HIS A  27       9.387  16.540 -10.549  1.00  0.70           C  
ATOM    390  C   HIS A  27       8.291  15.496 -10.435  1.00  0.70           C  
ATOM    391  O   HIS A  27       7.290  15.711  -9.743  1.00  0.70           O  
ATOM    392  CB  HIS A  27       9.172  17.487 -11.746  1.00  0.70           C  
ATOM    393  CG  HIS A  27       9.841  18.864 -11.501  1.00  0.70           C  
ATOM    394  ND1 HIS A  27       9.853  19.885 -12.445  1.00  0.70           N  
ATOM    395  CD2 HIS A  27      10.472  19.368 -10.394  1.00  0.70           C  
ATOM    396  CE1 HIS A  27      10.483  20.949 -11.930  1.00  0.70           C  
ATOM    397  NE2 HIS A  27      10.859  20.664 -10.690  1.00  0.70           N  
ATOM    398  H   HIS A  27      11.217  15.874 -11.439  1.00  0.70           H  
ATOM    399  HA  HIS A  27       9.309  17.164  -9.659  1.00  0.70           H  
ATOM    400 1HB  HIS A  27       9.605  17.041 -12.645  1.00  0.70           H  
ATOM    401 2HB  HIS A  27       8.118  17.617 -11.925  1.00  0.70           H  
ATOM    402  HD2 HIS A  27      10.636  18.848  -9.447  1.00  0.70           H  
ATOM    403  HE1 HIS A  27      10.646  21.901 -12.436  1.00  0.70           H  
ATOM    404  HE2 HIS A  27      11.359  21.321 -10.044  1.00  0.70           H  
ATOM    405  N   TRP A  28       8.493  14.338 -11.062  1.00  0.68           N  
ATOM    406  CA  TRP A  28       7.485  13.284 -10.948  1.00  0.68           C  
ATOM    407  C   TRP A  28       7.439  12.720  -9.535  1.00  0.68           C  
ATOM    408  O   TRP A  28       6.365  12.403  -9.009  1.00  0.68           O  
ATOM    409  CB  TRP A  28       7.767  12.147 -11.897  1.00  0.68           C  
ATOM    410  CG  TRP A  28       7.493  12.469 -13.246  1.00  0.68           C  
ATOM    411  CD1 TRP A  28       8.339  12.530 -14.309  1.00  0.68           C  
ATOM    412  CD2 TRP A  28       6.230  12.845 -13.712  1.00  0.68           C  
ATOM    413  NE1 TRP A  28       7.658  12.889 -15.413  1.00  0.68           N  
ATOM    414  CE2 TRP A  28       6.360  13.098 -15.067  1.00  0.68           C  
ATOM    415  CE3 TRP A  28       5.000  12.995 -13.092  1.00  0.68           C  
ATOM    416  CZ2 TRP A  28       5.316  13.481 -15.812  1.00  0.68           C  
ATOM    417  CZ3 TRP A  28       3.957  13.393 -13.835  1.00  0.68           C  
ATOM    418  CH2 TRP A  28       4.107  13.631 -15.163  1.00  0.68           C  
ATOM    419  H   TRP A  28       9.340  14.219 -11.627  1.00  0.68           H  
ATOM    420  HA  TRP A  28       6.510  13.710 -11.185  1.00  0.68           H  
ATOM    421 1HB  TRP A  28       8.820  11.887 -11.828  1.00  0.68           H  
ATOM    422 2HB  TRP A  28       7.179  11.275 -11.616  1.00  0.68           H  
ATOM    423  HD1 TRP A  28       9.397  12.311 -14.290  1.00  0.68           H  
ATOM    424  HE1 TRP A  28       8.060  12.995 -16.341  1.00  0.68           H  
ATOM    425  HE3 TRP A  28       4.883  12.803 -12.023  1.00  0.68           H  
ATOM    426  HZ2 TRP A  28       5.408  13.673 -16.871  1.00  0.68           H  
ATOM    427  HZ3 TRP A  28       2.995  13.521 -13.350  1.00  0.68           H  
ATOM    428  HH2 TRP A  28       3.244  13.950 -15.715  1.00  0.68           H  
ATOM    429  N   VAL A  29       8.609  12.630  -8.915  1.00  0.67           N  
ATOM    430  CA  VAL A  29       8.733  12.149  -7.552  1.00  0.67           C  
ATOM    431  C   VAL A  29       8.081  13.152  -6.616  1.00  0.67           C  
ATOM    432  O   VAL A  29       7.337  12.769  -5.715  1.00  0.67           O  
ATOM    433  CB  VAL A  29      10.198  11.954  -7.219  1.00  0.67           C  
ATOM    434  CG1 VAL A  29      10.399  11.617  -5.775  1.00  0.67           C  
ATOM    435  CG2 VAL A  29      10.718  10.864  -8.050  1.00  0.67           C  
ATOM    436  H   VAL A  29       9.455  12.886  -9.430  1.00  0.67           H  
ATOM    437  HA  VAL A  29       8.221  11.191  -7.468  1.00  0.67           H  
ATOM    438  HB  VAL A  29      10.727  12.868  -7.444  1.00  0.67           H  
ATOM    439 1HG1 VAL A  29      11.464  11.486  -5.591  1.00  0.67           H  
ATOM    440 2HG1 VAL A  29      10.014  12.423  -5.152  1.00  0.67           H  
ATOM    441 3HG1 VAL A  29       9.878  10.693  -5.546  1.00  0.67           H  
ATOM    442 1HG2 VAL A  29      11.721  10.771  -7.846  1.00  0.67           H  
ATOM    443 2HG2 VAL A  29      10.200   9.948  -7.812  1.00  0.67           H  
ATOM    444 3HG2 VAL A  29      10.584  11.088  -9.085  1.00  0.67           H  
ATOM    445  N   GLY A  30       8.339  14.437  -6.858  1.00  0.66           N  
ATOM    446  CA  GLY A  30       7.738  15.524  -6.107  1.00  0.66           C  
ATOM    447  C   GLY A  30       6.216  15.401  -6.177  1.00  0.66           C  
ATOM    448  O   GLY A  30       5.529  15.424  -5.153  1.00  0.66           O  
ATOM    449  H   GLY A  30       8.995  14.679  -7.598  1.00  0.66           H  
ATOM    450 1HA  GLY A  30       8.076  15.497  -5.072  1.00  0.66           H  
ATOM    451 2HA  GLY A  30       8.061  16.470  -6.539  1.00  0.66           H  
ATOM    452  N   LEU A  31       5.671  15.238  -7.388  1.00  0.65           N  
ATOM    453  CA  LEU A  31       4.230  15.066  -7.518  1.00  0.65           C  
ATOM    454  C   LEU A  31       3.750  13.878  -6.696  1.00  0.65           C  
ATOM    455  O   LEU A  31       2.795  13.997  -5.929  1.00  0.65           O  
ATOM    456  CB  LEU A  31       3.797  14.905  -8.990  1.00  0.65           C  
ATOM    457  CG  LEU A  31       2.317  14.570  -9.147  1.00  0.65           C  
ATOM    458  CD1 LEU A  31       1.523  15.613  -8.505  1.00  0.65           C  
ATOM    459  CD2 LEU A  31       1.937  14.486 -10.634  1.00  0.65           C  
ATOM    460  H   LEU A  31       6.263  15.245  -8.218  1.00  0.65           H  
ATOM    461  HA  LEU A  31       3.748  15.962  -7.131  1.00  0.65           H  
ATOM    462 1HB  LEU A  31       4.004  15.832  -9.524  1.00  0.65           H  
ATOM    463 2HB  LEU A  31       4.381  14.103  -9.444  1.00  0.65           H  
ATOM    464  HG  LEU A  31       2.104  13.624  -8.652  1.00  0.65           H  
ATOM    465 1HD1 LEU A  31       0.479  15.340  -8.606  1.00  0.65           H  
ATOM    466 2HD1 LEU A  31       1.775  15.679  -7.449  1.00  0.65           H  
ATOM    467 3HD1 LEU A  31       1.710  16.569  -8.976  1.00  0.65           H  
ATOM    468 1HD2 LEU A  31       0.876  14.257 -10.707  1.00  0.65           H  
ATOM    469 2HD2 LEU A  31       2.133  15.441 -11.117  1.00  0.65           H  
ATOM    470 3HD2 LEU A  31       2.511  13.712 -11.117  1.00  0.65           H  
ATOM    471  N   ALA A  32       4.420  12.742  -6.818  1.00  0.65           N  
ATOM    472  CA  ALA A  32       4.042  11.559  -6.061  1.00  0.65           C  
ATOM    473  C   ALA A  32       4.071  11.792  -4.545  1.00  0.65           C  
ATOM    474  O   ALA A  32       3.193  11.303  -3.809  1.00  0.65           O  
ATOM    475  CB  ALA A  32       4.995  10.446  -6.415  1.00  0.65           C  
ATOM    476  H   ALA A  32       5.203  12.686  -7.470  1.00  0.65           H  
ATOM    477  HA  ALA A  32       3.029  11.287  -6.335  1.00  0.65           H  
ATOM    478 1HB  ALA A  32       4.725   9.584  -5.880  1.00  0.65           H  
ATOM    479 2HB  ALA A  32       4.961  10.252  -7.482  1.00  0.65           H  
ATOM    480 3HB  ALA A  32       5.992  10.731  -6.143  1.00  0.65           H  
ATOM    481  N   LYS A  33       5.053  12.568  -4.080  1.00  0.64           N  
ATOM    482  CA  LYS A  33       5.202  12.863  -2.666  1.00  0.64           C  
ATOM    483  C   LYS A  33       4.066  13.706  -2.131  1.00  0.64           C  
ATOM    484  O   LYS A  33       3.384  13.336  -1.178  1.00  0.64           O  
ATOM    485  CB  LYS A  33       6.488  13.650  -2.420  1.00  0.64           C  
ATOM    486  CG  LYS A  33       6.764  13.966  -0.959  1.00  0.64           C  
ATOM    487  CD  LYS A  33       8.102  14.665  -0.785  1.00  0.64           C  
ATOM    488  CE  LYS A  33       8.344  15.023   0.675  1.00  0.64           C  
ATOM    489  NZ  LYS A  33       9.673  15.665   0.887  1.00  0.64           N  
ATOM    490  H   LYS A  33       5.750  12.930  -4.732  1.00  0.64           H  
ATOM    491  HA  LYS A  33       5.228  11.923  -2.115  1.00  0.64           H  
ATOM    492 1HB  LYS A  33       7.325  13.166  -2.866  1.00  0.64           H  
ATOM    493 2HB  LYS A  33       6.404  14.610  -2.918  1.00  0.64           H  
ATOM    494 1HG  LYS A  33       5.976  14.619  -0.580  1.00  0.64           H  
ATOM    495 2HG  LYS A  33       6.759  13.045  -0.379  1.00  0.64           H  
ATOM    496 1HD  LYS A  33       8.902  14.013  -1.140  1.00  0.64           H  
ATOM    497 2HD  LYS A  33       8.106  15.579  -1.381  1.00  0.64           H  
ATOM    498 1HE  LYS A  33       7.564  15.712   1.000  1.00  0.64           H  
ATOM    499 2HE  LYS A  33       8.289  14.117   1.279  1.00  0.64           H  
ATOM    500 1HZ  LYS A  33       9.786  15.888   1.865  1.00  0.64           H  
ATOM    501 2HZ  LYS A  33      10.405  15.033   0.602  1.00  0.64           H  
ATOM    502 3HZ  LYS A  33       9.733  16.512   0.341  1.00  0.64           H  
ATOM    503  N   TYR A  34       3.826  14.838  -2.766  1.00  0.64           N  
ATOM    504  CA  TYR A  34       2.816  15.745  -2.255  1.00  0.64           C  
ATOM    505  C   TYR A  34       1.411  15.299  -2.605  1.00  0.64           C  
ATOM    506  O   TYR A  34       0.462  15.565  -1.868  1.00  0.64           O  
ATOM    507  CB  TYR A  34       3.075  17.133  -2.783  1.00  0.64           C  
ATOM    508  CG  TYR A  34       4.296  17.789  -2.199  1.00  0.64           C  
ATOM    509  CD1 TYR A  34       5.441  17.873  -2.947  1.00  0.64           C  
ATOM    510  CD2 TYR A  34       4.262  18.321  -0.925  1.00  0.64           C  
ATOM    511  CE1 TYR A  34       6.565  18.482  -2.442  1.00  0.64           C  
ATOM    512  CE2 TYR A  34       5.384  18.937  -0.408  1.00  0.64           C  
ATOM    513  CZ  TYR A  34       6.534  19.019  -1.164  1.00  0.64           C  
ATOM    514  OH  TYR A  34       7.648  19.642  -0.656  1.00  0.64           O  
ATOM    515  H   TYR A  34       4.382  15.083  -3.589  1.00  0.64           H  
ATOM    516  HA  TYR A  34       2.894  15.765  -1.169  1.00  0.64           H  
ATOM    517 1HB  TYR A  34       3.198  17.090  -3.870  1.00  0.64           H  
ATOM    518 2HB  TYR A  34       2.220  17.761  -2.560  1.00  0.64           H  
ATOM    519  HD1 TYR A  34       5.453  17.458  -3.939  1.00  0.64           H  
ATOM    520  HD2 TYR A  34       3.350  18.259  -0.331  1.00  0.64           H  
ATOM    521  HE1 TYR A  34       7.468  18.545  -3.049  1.00  0.64           H  
ATOM    522  HE2 TYR A  34       5.359  19.364   0.595  1.00  0.64           H  
ATOM    523  HH  TYR A  34       8.340  19.652  -1.324  1.00  0.64           H  
ATOM    524  N   GLY A  35       1.274  14.636  -3.741  1.00  0.63           N  
ATOM    525  CA  GLY A  35      -0.002  14.148  -4.209  1.00  0.63           C  
ATOM    526  C   GLY A  35      -0.573  13.073  -3.288  1.00  0.63           C  
ATOM    527  O   GLY A  35      -1.713  13.178  -2.835  1.00  0.63           O  
ATOM    528  H   GLY A  35       2.079  14.452  -4.328  1.00  0.63           H  
ATOM    529 1HA  GLY A  35      -0.702  14.979  -4.292  1.00  0.63           H  
ATOM    530 2HA  GLY A  35       0.125  13.739  -5.213  1.00  0.63           H  
ATOM    531  N   SER A  36       0.214  12.028  -3.012  1.00  0.63           N  
ATOM    532  CA  SER A  36      -0.304  10.910  -2.239  1.00  0.63           C  
ATOM    533  C   SER A  36       0.615  10.381  -1.143  1.00  0.63           C  
ATOM    534  O   SER A  36       0.384   9.273  -0.664  1.00  0.63           O  
ATOM    535  CB  SER A  36      -0.555   9.751  -3.163  1.00  0.63           C  
ATOM    536  OG  SER A  36       0.657   9.341  -3.720  1.00  0.63           O  
ATOM    537  H   SER A  36       1.167  11.975  -3.379  1.00  0.63           H  
ATOM    538  HA  SER A  36      -1.239  11.221  -1.776  1.00  0.63           H  
ATOM    539 1HB  SER A  36      -0.967   8.935  -2.601  1.00  0.63           H  
ATOM    540 2HB  SER A  36      -1.262  10.017  -3.948  1.00  0.63           H  
ATOM    541  HG  SER A  36       0.794   9.885  -4.523  1.00  0.63           H  
ATOM    542  N   ASN A  37       1.692  11.096  -0.789  1.00  0.62           N  
ATOM    543  CA  ASN A  37       2.670  10.628   0.205  1.00  0.62           C  
ATOM    544  C   ASN A  37       3.282   9.294  -0.203  1.00  0.62           C  
ATOM    545  O   ASN A  37       3.601   8.457   0.642  1.00  0.62           O  
ATOM    546  CB  ASN A  37       2.029  10.493   1.579  1.00  0.62           C  
ATOM    547  CG  ASN A  37       1.533  11.800   2.141  1.00  0.62           C  
ATOM    548  OD1 ASN A  37       2.256  12.803   2.173  1.00  0.62           O  
ATOM    549  ND2 ASN A  37       0.302  11.801   2.596  1.00  0.62           N  
ATOM    550  H   ASN A  37       1.879  12.007  -1.200  1.00  0.62           H  
ATOM    551  HA  ASN A  37       3.485  11.350   0.262  1.00  0.62           H  
ATOM    552 1HB  ASN A  37       1.208   9.780   1.559  1.00  0.62           H  
ATOM    553 2HB  ASN A  37       2.771  10.089   2.265  1.00  0.62           H  
ATOM    554 1HD2 ASN A  37      -0.087  12.636   2.987  1.00  0.62           H  
ATOM    555 2HD2 ASN A  37      -0.247  10.963   2.556  1.00  0.62           H  
ATOM    556  N   PHE A  38       3.462   9.118  -1.509  1.00  0.62           N  
ATOM    557  CA  PHE A  38       3.997   7.905  -2.116  1.00  0.62           C  
ATOM    558  C   PHE A  38       3.178   6.621  -1.853  1.00  0.62           C  
ATOM    559  O   PHE A  38       3.696   5.511  -2.048  1.00  0.62           O  
ATOM    560  CB  PHE A  38       5.437   7.640  -1.705  1.00  0.62           C  
ATOM    561  CG  PHE A  38       6.417   8.726  -2.031  1.00  0.62           C  
ATOM    562  CD1 PHE A  38       7.063   9.427  -1.034  1.00  0.62           C  
ATOM    563  CD2 PHE A  38       6.683   9.052  -3.341  1.00  0.62           C  
ATOM    564  CE1 PHE A  38       7.976  10.407  -1.353  1.00  0.62           C  
ATOM    565  CE2 PHE A  38       7.583  10.023  -3.661  1.00  0.62           C  
ATOM    566  CZ  PHE A  38       8.236  10.694  -2.669  1.00  0.62           C  
ATOM    567  H   PHE A  38       3.207   9.881  -2.142  1.00  0.62           H  
ATOM    568  HA  PHE A  38       4.010   8.079  -3.183  1.00  0.62           H  
ATOM    569 1HB  PHE A  38       5.491   7.441  -0.634  1.00  0.62           H  
ATOM    570 2HB  PHE A  38       5.779   6.735  -2.203  1.00  0.62           H  
ATOM    571  HD1 PHE A  38       6.853   9.186   0.011  1.00  0.62           H  
ATOM    572  HD2 PHE A  38       6.161   8.530  -4.121  1.00  0.62           H  
ATOM    573  HE1 PHE A  38       8.490  10.953  -0.562  1.00  0.62           H  
ATOM    574  HE2 PHE A  38       7.777  10.267  -4.702  1.00  0.62           H  
ATOM    575  HZ  PHE A  38       8.947  11.470  -2.926  1.00  0.62           H  
ATOM    576  N   ASP A  39       1.905   6.763  -1.452  1.00  0.63           N  
ATOM    577  CA  ASP A  39       1.027   5.612  -1.241  1.00  0.63           C  
ATOM    578  C   ASP A  39       0.182   5.307  -2.471  1.00  0.63           C  
ATOM    579  O   ASP A  39      -0.676   6.098  -2.876  1.00  0.63           O  
ATOM    580  CB  ASP A  39       0.113   5.820  -0.032  1.00  0.63           C  
ATOM    581  CG  ASP A  39       0.845   5.762   1.314  1.00  0.63           C  
ATOM    582  OD1 ASP A  39       1.921   5.238   1.342  1.00  0.63           O  
ATOM    583  OD2 ASP A  39       0.326   6.231   2.308  1.00  0.63           O  
ATOM    584  H   ASP A  39       1.527   7.697  -1.281  1.00  0.63           H  
ATOM    585  HA  ASP A  39       1.647   4.740  -1.045  1.00  0.63           H  
ATOM    586 1HB  ASP A  39      -0.349   6.800  -0.112  1.00  0.63           H  
ATOM    587 2HB  ASP A  39      -0.686   5.079  -0.041  1.00  0.63           H  
ATOM    588  N   MET A  40       0.362   4.114  -3.025  1.00  0.63           N  
ATOM    589  CA  MET A  40      -0.331   3.742  -4.258  1.00  0.63           C  
ATOM    590  C   MET A  40      -1.827   3.612  -4.059  1.00  0.63           C  
ATOM    591  O   MET A  40      -2.593   3.737  -5.004  1.00  0.63           O  
ATOM    592  CB  MET A  40       0.174   2.410  -4.767  1.00  0.63           C  
ATOM    593  CG  MET A  40       1.588   2.416  -5.151  1.00  0.63           C  
ATOM    594  SD  MET A  40       1.914   3.523  -6.413  1.00  0.63           S  
ATOM    595  CE  MET A  40       3.644   3.587  -6.208  1.00  0.63           C  
ATOM    596  H   MET A  40       1.038   3.463  -2.613  1.00  0.63           H  
ATOM    597  HA  MET A  40      -0.152   4.517  -5.002  1.00  0.63           H  
ATOM    598 1HB  MET A  40       0.034   1.649  -3.999  1.00  0.63           H  
ATOM    599 2HB  MET A  40      -0.416   2.103  -5.640  1.00  0.63           H  
ATOM    600 1HG  MET A  40       2.193   2.688  -4.284  1.00  0.63           H  
ATOM    601 2HG  MET A  40       1.886   1.439  -5.475  1.00  0.63           H  
ATOM    602 1HE  MET A  40       4.071   4.270  -6.890  1.00  0.63           H  
ATOM    603 2HE  MET A  40       3.874   3.907  -5.192  1.00  0.63           H  
ATOM    604 3HE  MET A  40       4.055   2.616  -6.395  1.00  0.63           H  
ATOM    605  N   ASP A  41      -2.231   3.361  -2.823  1.00  0.64           N  
ATOM    606  CA  ASP A  41      -3.614   3.097  -2.473  1.00  0.64           C  
ATOM    607  C   ASP A  41      -4.413   4.365  -2.158  1.00  0.64           C  
ATOM    608  O   ASP A  41      -5.600   4.286  -1.839  1.00  0.64           O  
ATOM    609  CB  ASP A  41      -3.652   2.189  -1.249  1.00  0.64           C  
ATOM    610  CG  ASP A  41      -3.080   0.787  -1.507  1.00  0.64           C  
ATOM    611  OD1 ASP A  41      -3.433   0.182  -2.476  1.00  0.64           O  
ATOM    612  OD2 ASP A  41      -2.220   0.359  -0.741  1.00  0.64           O  
ATOM    613  H   ASP A  41      -1.531   3.326  -2.103  1.00  0.64           H  
ATOM    614  HA  ASP A  41      -4.078   2.569  -3.299  1.00  0.64           H  
ATOM    615 1HB  ASP A  41      -3.094   2.657  -0.438  1.00  0.64           H  
ATOM    616 2HB  ASP A  41      -4.685   2.085  -0.915  1.00  0.64           H  
ATOM    617  N   THR A  42      -3.778   5.538  -2.212  1.00  0.66           N  
ATOM    618  CA  THR A  42      -4.518   6.750  -1.882  1.00  0.66           C  
ATOM    619  C   THR A  42      -5.621   7.119  -2.865  1.00  0.66           C  
ATOM    620  O   THR A  42      -5.428   7.162  -4.085  1.00  0.66           O  
ATOM    621  CB  THR A  42      -3.581   7.963  -1.730  1.00  0.66           C  
ATOM    622  OG1 THR A  42      -2.669   7.725  -0.649  1.00  0.66           O  
ATOM    623  CG2 THR A  42      -4.363   9.266  -1.460  1.00  0.66           C  
ATOM    624  H   THR A  42      -2.795   5.605  -2.488  1.00  0.66           H  
ATOM    625  HA  THR A  42      -4.993   6.588  -0.913  1.00  0.66           H  
ATOM    626  HB  THR A  42      -3.018   8.067  -2.652  1.00  0.66           H  
ATOM    627  HG1 THR A  42      -1.835   8.202  -0.805  1.00  0.66           H  
ATOM    628 1HG2 THR A  42      -3.660  10.094  -1.371  1.00  0.66           H  
ATOM    629 2HG2 THR A  42      -5.046   9.470  -2.277  1.00  0.66           H  
ATOM    630 3HG2 THR A  42      -4.929   9.168  -0.535  1.00  0.66           H  
ATOM    631  N   VAL A  43      -6.780   7.407  -2.293  1.00  0.68           N  
ATOM    632  CA  VAL A  43      -7.943   7.923  -2.992  1.00  0.68           C  
ATOM    633  C   VAL A  43      -8.445   9.118  -2.203  1.00  0.68           C  
ATOM    634  O   VAL A  43      -8.573   9.024  -0.980  1.00  0.68           O  
ATOM    635  CB  VAL A  43      -9.072   6.880  -3.126  1.00  0.68           C  
ATOM    636  CG1 VAL A  43     -10.290   7.526  -3.813  1.00  0.68           C  
ATOM    637  CG2 VAL A  43      -8.589   5.703  -3.945  1.00  0.68           C  
ATOM    638  H   VAL A  43      -6.845   7.291  -1.292  1.00  0.68           H  
ATOM    639  HA  VAL A  43      -7.649   8.246  -3.985  1.00  0.68           H  
ATOM    640  HB  VAL A  43      -9.377   6.541  -2.137  1.00  0.68           H  
ATOM    641 1HG1 VAL A  43     -11.088   6.792  -3.913  1.00  0.68           H  
ATOM    642 2HG1 VAL A  43     -10.650   8.362  -3.219  1.00  0.68           H  
ATOM    643 3HG1 VAL A  43     -10.007   7.883  -4.789  1.00  0.68           H  
ATOM    644 1HG2 VAL A  43      -9.391   4.975  -4.042  1.00  0.68           H  
ATOM    645 2HG2 VAL A  43      -8.296   6.053  -4.921  1.00  0.68           H  
ATOM    646 3HG2 VAL A  43      -7.734   5.233  -3.457  1.00  0.68           H  
ATOM    647  N   ALA A  44      -8.752  10.227  -2.864  1.00  0.70           N  
ATOM    648  CA  ALA A  44      -9.276  11.345  -2.095  1.00  0.70           C  
ATOM    649  C   ALA A  44     -10.392  12.079  -2.838  1.00  0.70           C  
ATOM    650  O   ALA A  44     -10.259  12.369  -4.021  1.00  0.70           O  
ATOM    651  CB  ALA A  44      -8.143  12.321  -1.810  1.00  0.70           C  
ATOM    652  H   ALA A  44      -8.577  10.277  -3.868  1.00  0.70           H  
ATOM    653  HA  ALA A  44      -9.649  10.947  -1.163  1.00  0.70           H  
ATOM    654 1HB  ALA A  44      -8.516  13.149  -1.207  1.00  0.70           H  
ATOM    655 2HB  ALA A  44      -7.347  11.805  -1.269  1.00  0.70           H  
ATOM    656 3HB  ALA A  44      -7.747  12.706  -2.753  1.00  0.70           H  
ATOM    657  N   PRO A  45     -11.502  12.433  -2.172  1.00  0.73           N  
ATOM    658  CA  PRO A  45     -12.606  13.166  -2.749  1.00  0.73           C  
ATOM    659  C   PRO A  45     -12.259  14.616  -2.986  1.00  0.73           C  
ATOM    660  O   PRO A  45     -11.500  15.219  -2.224  1.00  0.73           O  
ATOM    661  CB  PRO A  45     -13.700  13.003  -1.703  1.00  0.73           C  
ATOM    662  CG  PRO A  45     -12.955  12.834  -0.394  1.00  0.73           C  
ATOM    663  CD  PRO A  45     -11.688  12.079  -0.752  1.00  0.73           C  
ATOM    664  HA  PRO A  45     -12.908  12.694  -3.691  1.00  0.73           H  
ATOM    665 1HB  PRO A  45     -14.347  13.896  -1.714  1.00  0.73           H  
ATOM    666 2HB  PRO A  45     -14.338  12.146  -1.959  1.00  0.73           H  
ATOM    667 1HG  PRO A  45     -12.745  13.822   0.043  1.00  0.73           H  
ATOM    668 2HG  PRO A  45     -13.582  12.294   0.331  1.00  0.73           H  
ATOM    669 1HD  PRO A  45     -10.864  12.466  -0.132  1.00  0.73           H  
ATOM    670 2HD  PRO A  45     -11.844  10.992  -0.632  1.00  0.73           H  
ATOM    671  N   GLN A  46     -12.883  15.181  -3.998  1.00  0.75           N  
ATOM    672  CA  GLN A  46     -12.780  16.580  -4.349  1.00  0.75           C  
ATOM    673  C   GLN A  46     -14.081  17.305  -4.044  1.00  0.75           C  
ATOM    674  O   GLN A  46     -15.123  16.680  -3.839  1.00  0.75           O  
ATOM    675  CB  GLN A  46     -12.413  16.719  -5.819  1.00  0.75           C  
ATOM    676  CG  GLN A  46     -11.125  15.988  -6.187  1.00  0.75           C  
ATOM    677  CD  GLN A  46      -9.929  16.540  -5.456  1.00  0.75           C  
ATOM    678  OE1 GLN A  46      -9.645  17.745  -5.537  1.00  0.75           O  
ATOM    679  NE2 GLN A  46      -9.222  15.680  -4.731  1.00  0.75           N  
ATOM    680  H   GLN A  46     -13.450  14.590  -4.599  1.00  0.75           H  
ATOM    681  HA  GLN A  46     -11.992  17.032  -3.748  1.00  0.75           H  
ATOM    682 1HB  GLN A  46     -13.219  16.303  -6.433  1.00  0.75           H  
ATOM    683 2HB  GLN A  46     -12.309  17.767  -6.085  1.00  0.75           H  
ATOM    684 1HG  GLN A  46     -11.229  14.931  -5.927  1.00  0.75           H  
ATOM    685 2HG  GLN A  46     -10.947  16.081  -7.260  1.00  0.75           H  
ATOM    686 1HE2 GLN A  46      -8.410  15.988  -4.243  1.00  0.75           H  
ATOM    687 2HE2 GLN A  46      -9.483  14.712  -4.699  1.00  0.75           H  
ATOM    688  N   ALA A  47     -14.035  18.630  -4.047  1.00  0.76           N  
ATOM    689  CA  ALA A  47     -15.220  19.447  -3.783  1.00  0.76           C  
ATOM    690  C   ALA A  47     -16.368  19.163  -4.758  1.00  0.76           C  
ATOM    691  O   ALA A  47     -17.537  19.272  -4.392  1.00  0.76           O  
ATOM    692  CB  ALA A  47     -14.856  20.917  -3.859  1.00  0.76           C  
ATOM    693  H   ALA A  47     -13.151  19.087  -4.222  1.00  0.76           H  
ATOM    694  HA  ALA A  47     -15.569  19.215  -2.777  1.00  0.76           H  
ATOM    695 1HB  ALA A  47     -15.734  21.519  -3.627  1.00  0.76           H  
ATOM    696 2HB  ALA A  47     -14.066  21.135  -3.142  1.00  0.76           H  
ATOM    697 3HB  ALA A  47     -14.510  21.154  -4.864  1.00  0.76           H  
ATOM    698  N   ASP A  48     -16.042  18.812  -6.004  1.00  0.76           N  
ATOM    699  CA  ASP A  48     -17.066  18.547  -7.016  1.00  0.76           C  
ATOM    700  C   ASP A  48     -17.609  17.112  -6.984  1.00  0.76           C  
ATOM    701  O   ASP A  48     -18.384  16.721  -7.857  1.00  0.76           O  
ATOM    702  CB  ASP A  48     -16.532  18.875  -8.417  1.00  0.76           C  
ATOM    703  CG  ASP A  48     -15.391  17.987  -8.896  1.00  0.76           C  
ATOM    704  OD1 ASP A  48     -15.073  17.011  -8.238  1.00  0.76           O  
ATOM    705  OD2 ASP A  48     -14.837  18.295  -9.926  1.00  0.76           O  
ATOM    706  H   ASP A  48     -15.068  18.732  -6.249  1.00  0.76           H  
ATOM    707  HA  ASP A  48     -17.904  19.217  -6.822  1.00  0.76           H  
ATOM    708 1HB  ASP A  48     -17.349  18.792  -9.134  1.00  0.76           H  
ATOM    709 2HB  ASP A  48     -16.194  19.912  -8.437  1.00  0.76           H  
ATOM    710  N   GLY A  49     -17.191  16.318  -5.997  1.00  0.74           N  
ATOM    711  CA  GLY A  49     -17.643  14.941  -5.858  1.00  0.74           C  
ATOM    712  C   GLY A  49     -16.740  13.911  -6.546  1.00  0.74           C  
ATOM    713  O   GLY A  49     -16.911  12.707  -6.339  1.00  0.74           O  
ATOM    714  H   GLY A  49     -16.536  16.670  -5.301  1.00  0.74           H  
ATOM    715 1HA  GLY A  49     -17.703  14.706  -4.796  1.00  0.74           H  
ATOM    716 2HA  GLY A  49     -18.653  14.858  -6.252  1.00  0.74           H  
ATOM    717  N   SER A  50     -15.788  14.361  -7.360  1.00  0.71           N  
ATOM    718  CA  SER A  50     -14.894  13.430  -8.036  1.00  0.71           C  
ATOM    719  C   SER A  50     -13.836  12.955  -7.076  1.00  0.71           C  
ATOM    720  O   SER A  50     -13.746  13.470  -5.961  1.00  0.71           O  
ATOM    721  CB  SER A  50     -14.241  14.062  -9.240  1.00  0.71           C  
ATOM    722  OG  SER A  50     -13.348  15.067  -8.873  1.00  0.71           O  
ATOM    723  H   SER A  50     -15.670  15.370  -7.530  1.00  0.71           H  
ATOM    724  HA  SER A  50     -15.466  12.573  -8.363  1.00  0.71           H  
ATOM    725 1HB  SER A  50     -13.719  13.294  -9.807  1.00  0.71           H  
ATOM    726 2HB  SER A  50     -15.015  14.487  -9.876  1.00  0.71           H  
ATOM    727  HG  SER A  50     -13.908  15.842  -8.641  1.00  0.71           H  
ATOM    728  N   THR A  51     -13.058  11.951  -7.472  1.00  0.68           N  
ATOM    729  CA  THR A  51     -11.983  11.487  -6.619  1.00  0.68           C  
ATOM    730  C   THR A  51     -10.651  11.522  -7.360  1.00  0.68           C  
ATOM    731  O   THR A  51     -10.604  11.238  -8.554  1.00  0.68           O  
ATOM    732  CB  THR A  51     -12.296  10.041  -6.170  1.00  0.68           C  
ATOM    733  OG1 THR A  51     -12.442   9.206  -7.371  1.00  0.68           O  
ATOM    734  CG2 THR A  51     -13.569   9.979  -5.347  1.00  0.68           C  
ATOM    735  H   THR A  51     -13.175  11.514  -8.380  1.00  0.68           H  
ATOM    736  HA  THR A  51     -11.911  12.137  -5.755  1.00  0.68           H  
ATOM    737  HB  THR A  51     -11.468   9.667  -5.575  1.00  0.68           H  
ATOM    738  HG1 THR A  51     -12.958   8.368  -7.185  1.00  0.68           H  
ATOM    739 1HG2 THR A  51     -13.757   8.945  -5.057  1.00  0.68           H  
ATOM    740 2HG2 THR A  51     -13.458  10.589  -4.458  1.00  0.68           H  
ATOM    741 3HG2 THR A  51     -14.410  10.344  -5.934  1.00  0.68           H  
ATOM    742  N   ASP A  52      -9.572  11.778  -6.635  1.00  0.66           N  
ATOM    743  CA  ASP A  52      -8.223  11.709  -7.180  1.00  0.66           C  
ATOM    744  C   ASP A  52      -7.614  10.397  -6.734  1.00  0.66           C  
ATOM    745  O   ASP A  52      -7.642  10.074  -5.545  1.00  0.66           O  
ATOM    746  CB  ASP A  52      -7.366  12.888  -6.768  1.00  0.66           C  
ATOM    747  CG  ASP A  52      -7.760  14.220  -7.400  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      -8.514  14.227  -8.338  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      -7.286  15.225  -6.935  1.00  0.66           O  
ATOM    750  H   ASP A  52      -9.699  12.017  -5.660  1.00  0.66           H  
ATOM    751  HA  ASP A  52      -8.274  11.696  -8.266  1.00  0.66           H  
ATOM    752 1HB  ASP A  52      -7.387  12.993  -5.681  1.00  0.66           H  
ATOM    753 2HB  ASP A  52      -6.372  12.669  -7.045  1.00  0.66           H  
ATOM    754  N   VAL A  53      -7.154   9.603  -7.689  1.00  0.64           N  
ATOM    755  CA  VAL A  53      -6.711   8.246  -7.407  1.00  0.64           C  
ATOM    756  C   VAL A  53      -5.253   7.913  -7.768  1.00  0.64           C  
ATOM    757  O   VAL A  53      -4.743   8.293  -8.833  1.00  0.64           O  
ATOM    758  CB  VAL A  53      -7.641   7.318  -8.198  1.00  0.64           C  
ATOM    759  CG1 VAL A  53      -7.307   5.866  -8.016  1.00  0.64           C  
ATOM    760  CG2 VAL A  53      -9.092   7.568  -7.802  1.00  0.64           C  
ATOM    761  H   VAL A  53      -7.160   9.931  -8.657  1.00  0.64           H  
ATOM    762  HA  VAL A  53      -6.843   8.061  -6.341  1.00  0.64           H  
ATOM    763  HB  VAL A  53      -7.516   7.553  -9.253  1.00  0.64           H  
ATOM    764 1HG1 VAL A  53      -7.959   5.270  -8.625  1.00  0.64           H  
ATOM    765 2HG1 VAL A  53      -6.282   5.659  -8.295  1.00  0.64           H  
ATOM    766 3HG1 VAL A  53      -7.460   5.626  -7.002  1.00  0.64           H  
ATOM    767 1HG2 VAL A  53      -9.739   6.944  -8.390  1.00  0.64           H  
ATOM    768 2HG2 VAL A  53      -9.218   7.332  -6.765  1.00  0.64           H  
ATOM    769 3HG2 VAL A  53      -9.365   8.608  -7.977  1.00  0.64           H  
ATOM    770  N   GLY A  54      -4.575   7.220  -6.855  1.00  0.63           N  
ATOM    771  CA  GLY A  54      -3.232   6.708  -7.100  1.00  0.63           C  
ATOM    772  C   GLY A  54      -2.116   7.636  -6.694  1.00  0.63           C  
ATOM    773  O   GLY A  54      -2.348   8.752  -6.223  1.00  0.63           O  
ATOM    774  H   GLY A  54      -5.012   7.016  -5.953  1.00  0.63           H  
ATOM    775 1HA  GLY A  54      -3.106   5.772  -6.560  1.00  0.63           H  
ATOM    776 2HA  GLY A  54      -3.134   6.462  -8.158  1.00  0.63           H  
ATOM    777  N   LEU A  55      -0.896   7.162  -6.937  1.00  0.63           N  
ATOM    778  CA  LEU A  55       0.356   7.815  -6.569  1.00  0.63           C  
ATOM    779  C   LEU A  55       0.400   9.279  -6.971  1.00  0.63           C  
ATOM    780  O   LEU A  55       0.836  10.142  -6.210  1.00  0.63           O  
ATOM    781  CB  LEU A  55       1.488   7.140  -7.322  1.00  0.63           C  
ATOM    782  CG  LEU A  55       2.878   7.599  -7.076  1.00  0.63           C  
ATOM    783  CD1 LEU A  55       3.259   7.214  -5.659  1.00  0.63           C  
ATOM    784  CD2 LEU A  55       3.804   7.028  -8.173  1.00  0.63           C  
ATOM    785  H   LEU A  55      -0.836   6.247  -7.364  1.00  0.63           H  
ATOM    786  HA  LEU A  55       0.496   7.709  -5.496  1.00  0.63           H  
ATOM    787 1HB  LEU A  55       1.442   6.108  -7.134  1.00  0.63           H  
ATOM    788 2HB  LEU A  55       1.322   7.298  -8.375  1.00  0.63           H  
ATOM    789  HG  LEU A  55       2.914   8.676  -7.138  1.00  0.63           H  
ATOM    790 1HD1 LEU A  55       4.262   7.532  -5.436  1.00  0.63           H  
ATOM    791 2HD1 LEU A  55       2.557   7.681  -4.967  1.00  0.63           H  
ATOM    792 3HD1 LEU A  55       3.207   6.162  -5.541  1.00  0.63           H  
ATOM    793 1HD2 LEU A  55       4.824   7.375  -8.007  1.00  0.63           H  
ATOM    794 2HD2 LEU A  55       3.784   5.961  -8.163  1.00  0.63           H  
ATOM    795 3HD2 LEU A  55       3.459   7.374  -9.147  1.00  0.63           H  
ATOM    796  N   LEU A  56      -0.037   9.551  -8.192  1.00  0.62           N  
ATOM    797  CA  LEU A  56       0.032  10.888  -8.731  1.00  0.62           C  
ATOM    798  C   LEU A  56      -1.289  11.649  -8.621  1.00  0.62           C  
ATOM    799  O   LEU A  56      -1.385  12.767  -9.104  1.00  0.62           O  
ATOM    800  CB  LEU A  56       0.481  10.807 -10.183  1.00  0.62           C  
ATOM    801  CG  LEU A  56       1.857  10.118 -10.392  1.00  0.62           C  
ATOM    802  CD1 LEU A  56       2.182  10.100 -11.837  1.00  0.62           C  
ATOM    803  CD2 LEU A  56       2.938  10.820  -9.605  1.00  0.62           C  
ATOM    804  H   LEU A  56      -0.408   8.804  -8.760  1.00  0.62           H  
ATOM    805  HA  LEU A  56       0.784  11.442  -8.170  1.00  0.62           H  
ATOM    806 1HB  LEU A  56      -0.267  10.254 -10.752  1.00  0.62           H  
ATOM    807 2HB  LEU A  56       0.544  11.811 -10.583  1.00  0.62           H  
ATOM    808  HG  LEU A  56       1.786   9.091 -10.051  1.00  0.62           H  
ATOM    809 1HD1 LEU A  56       3.134   9.591 -11.988  1.00  0.62           H  
ATOM    810 2HD1 LEU A  56       1.399   9.580 -12.384  1.00  0.62           H  
ATOM    811 3HD1 LEU A  56       2.258  11.124 -12.198  1.00  0.62           H  
ATOM    812 1HD2 LEU A  56       3.890  10.307  -9.752  1.00  0.62           H  
ATOM    813 2HD2 LEU A  56       3.038  11.834  -9.930  1.00  0.62           H  
ATOM    814 3HD2 LEU A  56       2.675  10.803  -8.559  1.00  0.62           H  
ATOM    815  N   GLN A  57      -2.296  11.063  -7.962  1.00  0.62           N  
ATOM    816  CA  GLN A  57      -3.618  11.685  -7.798  1.00  0.62           C  
ATOM    817  C   GLN A  57      -4.362  12.073  -9.087  1.00  0.62           C  
ATOM    818  O   GLN A  57      -4.672  13.240  -9.305  1.00  0.62           O  
ATOM    819  CB  GLN A  57      -3.474  12.895  -6.873  1.00  0.62           C  
ATOM    820  CG  GLN A  57      -3.105  12.478  -5.505  1.00  0.62           C  
ATOM    821  CD  GLN A  57      -4.238  11.783  -4.762  1.00  0.62           C  
ATOM    822  OE1 GLN A  57      -5.160  12.424  -4.239  1.00  0.62           O  
ATOM    823  NE2 GLN A  57      -4.194  10.459  -4.765  1.00  0.62           N  
ATOM    824  H   GLN A  57      -2.155  10.158  -7.521  1.00  0.62           H  
ATOM    825  HA  GLN A  57      -4.245  10.954  -7.282  1.00  0.62           H  
ATOM    826 1HB  GLN A  57      -2.697  13.567  -7.233  1.00  0.62           H  
ATOM    827 2HB  GLN A  57      -4.381  13.473  -6.833  1.00  0.62           H  
ATOM    828 1HG  GLN A  57      -2.243  11.808  -5.539  1.00  0.62           H  
ATOM    829 2HG  GLN A  57      -2.869  13.384  -4.969  1.00  0.62           H  
ATOM    830 1HE2 GLN A  57      -4.915   9.926  -4.322  1.00  0.62           H  
ATOM    831 2HE2 GLN A  57      -3.431   9.966  -5.246  1.00  0.62           H  
ATOM    832  N   ILE A  58      -4.642  11.094  -9.947  1.00  0.61           N  
ATOM    833  CA  ILE A  58      -5.315  11.346 -11.225  1.00  0.61           C  
ATOM    834  C   ILE A  58      -6.852  11.425 -11.046  1.00  0.61           C  
ATOM    835  O   ILE A  58      -7.419  10.526 -10.425  1.00  0.61           O  
ATOM    836  CB  ILE A  58      -4.934  10.246 -12.236  1.00  0.61           C  
ATOM    837  CG1 ILE A  58      -3.385  10.296 -12.511  1.00  0.61           C  
ATOM    838  CG2 ILE A  58      -5.715  10.419 -13.503  1.00  0.61           C  
ATOM    839  CD1 ILE A  58      -2.817   9.123 -13.301  1.00  0.61           C  
ATOM    840  H   ILE A  58      -4.412  10.133  -9.687  1.00  0.61           H  
ATOM    841  HA  ILE A  58      -4.938  12.275 -11.607  1.00  0.61           H  
ATOM    842  HB  ILE A  58      -5.161   9.292 -11.807  1.00  0.61           H  
ATOM    843 1HG1 ILE A  58      -3.170  11.197 -13.074  1.00  0.61           H  
ATOM    844 2HG1 ILE A  58      -2.866  10.344 -11.552  1.00  0.61           H  
ATOM    845 1HG2 ILE A  58      -5.459   9.642 -14.190  1.00  0.61           H  
ATOM    846 2HG2 ILE A  58      -6.771  10.366 -13.268  1.00  0.61           H  
ATOM    847 3HG2 ILE A  58      -5.487  11.381 -13.950  1.00  0.61           H  
ATOM    848 1HD1 ILE A  58      -1.742   9.256 -13.443  1.00  0.61           H  
ATOM    849 2HD1 ILE A  58      -2.994   8.198 -12.761  1.00  0.61           H  
ATOM    850 3HD1 ILE A  58      -3.299   9.079 -14.268  1.00  0.61           H  
ATOM    851  N   PRO A  59      -7.547  12.516 -11.470  1.00  0.61           N  
ATOM    852  CA  PRO A  59      -8.986  12.705 -11.291  1.00  0.61           C  
ATOM    853  C   PRO A  59      -9.865  11.760 -12.091  1.00  0.61           C  
ATOM    854  O   PRO A  59      -9.855  11.736 -13.333  1.00  0.61           O  
ATOM    855  CB  PRO A  59      -9.199  14.154 -11.721  1.00  0.61           C  
ATOM    856  CG  PRO A  59      -8.054  14.483 -12.631  1.00  0.61           C  
ATOM    857  CD  PRO A  59      -6.879  13.651 -12.122  1.00  0.61           C  
ATOM    858  HA  PRO A  59      -9.217  12.613 -10.219  1.00  0.61           H  
ATOM    859 1HB  PRO A  59     -10.180  14.261 -12.205  1.00  0.61           H  
ATOM    860 2HB  PRO A  59      -9.219  14.794 -10.816  1.00  0.61           H  
ATOM    861 1HG  PRO A  59      -8.345  14.277 -13.654  1.00  0.61           H  
ATOM    862 2HG  PRO A  59      -7.845  15.564 -12.582  1.00  0.61           H  
ATOM    863 1HD  PRO A  59      -6.264  13.345 -12.970  1.00  0.61           H  
ATOM    864 2HD  PRO A  59      -6.323  14.226 -11.368  1.00  0.61           H  
ATOM    865  N   SER A  60     -10.712  11.067 -11.352  1.00  0.61           N  
ATOM    866  CA  SER A  60     -11.606  10.067 -11.878  1.00  0.61           C  
ATOM    867  C   SER A  60     -12.658  10.580 -12.829  1.00  0.61           C  
ATOM    868  O   SER A  60     -13.002   9.895 -13.778  1.00  0.61           O  
ATOM    869  CB  SER A  60     -12.255   9.359 -10.708  1.00  0.61           C  
ATOM    870  OG  SER A  60     -13.110  10.212  -9.962  1.00  0.61           O  
ATOM    871  H   SER A  60     -10.671  11.183 -10.341  1.00  0.61           H  
ATOM    872  HA  SER A  60     -11.019   9.356 -12.424  1.00  0.61           H  
ATOM    873 1HB  SER A  60     -12.815   8.503 -11.068  1.00  0.61           H  
ATOM    874 2HB  SER A  60     -11.469   8.980 -10.050  1.00  0.61           H  
ATOM    875  HG  SER A  60     -13.018   9.879  -9.033  1.00  0.61           H  
ATOM    876  N   LEU A  61     -13.063  11.829 -12.662  1.00  0.61           N  
ATOM    877  CA  LEU A  61     -14.097  12.406 -13.500  1.00  0.61           C  
ATOM    878  C   LEU A  61     -13.696  12.414 -14.969  1.00  0.61           C  
ATOM    879  O   LEU A  61     -14.550  12.347 -15.850  1.00  0.61           O  
ATOM    880  CB  LEU A  61     -14.393  13.830 -13.064  1.00  0.61           C  
ATOM    881  CG  LEU A  61     -15.635  14.491 -13.664  1.00  0.61           C  
ATOM    882  CD1 LEU A  61     -16.884  13.690 -13.266  1.00  0.61           C  
ATOM    883  CD2 LEU A  61     -15.734  15.921 -13.142  1.00  0.61           C  
ATOM    884  H   LEU A  61     -12.683  12.357 -11.893  1.00  0.61           H  
ATOM    885  HA  LEU A  61     -14.996  11.812 -13.376  1.00  0.61           H  
ATOM    886 1HB  LEU A  61     -14.503  13.842 -12.008  1.00  0.61           H  
ATOM    887 2HB  LEU A  61     -13.533  14.453 -13.328  1.00  0.61           H  
ATOM    888  HG  LEU A  61     -15.558  14.496 -14.755  1.00  0.61           H  
ATOM    889 1HD1 LEU A  61     -17.775  14.152 -13.693  1.00  0.61           H  
ATOM    890 2HD1 LEU A  61     -16.808  12.689 -13.622  1.00  0.61           H  
ATOM    891 3HD1 LEU A  61     -16.974  13.677 -12.185  1.00  0.61           H  
ATOM    892 1HD2 LEU A  61     -16.616  16.404 -13.563  1.00  0.61           H  
ATOM    893 2HD2 LEU A  61     -15.812  15.912 -12.048  1.00  0.61           H  
ATOM    894 3HD2 LEU A  61     -14.840  16.475 -13.436  1.00  0.61           H  
ATOM    895  N   ASP A  62     -12.399  12.601 -15.223  1.00  0.61           N  
ATOM    896  CA  ASP A  62     -11.871  12.696 -16.571  1.00  0.61           C  
ATOM    897  C   ASP A  62     -11.131  11.456 -17.053  1.00  0.61           C  
ATOM    898  O   ASP A  62     -11.111  11.162 -18.260  1.00  0.61           O  
ATOM    899  CB  ASP A  62     -10.937  13.893 -16.665  1.00  0.61           C  
ATOM    900  CG  ASP A  62     -11.641  15.237 -16.479  1.00  0.61           C  
ATOM    901  OD1 ASP A  62     -12.575  15.492 -17.202  1.00  0.61           O  
ATOM    902  OD2 ASP A  62     -11.239  15.998 -15.627  1.00  0.61           O  
ATOM    903  H   ASP A  62     -11.735  12.603 -14.453  1.00  0.61           H  
ATOM    904  HA  ASP A  62     -12.708  12.862 -17.248  1.00  0.61           H  
ATOM    905 1HB  ASP A  62     -10.190  13.805 -15.882  1.00  0.61           H  
ATOM    906 2HB  ASP A  62     -10.417  13.879 -17.621  1.00  0.61           H  
ATOM    907  N   TYR A  63     -10.467  10.760 -16.127  1.00  0.61           N  
ATOM    908  CA  TYR A  63      -9.576   9.709 -16.559  1.00  0.61           C  
ATOM    909  C   TYR A  63      -9.917   8.258 -16.253  1.00  0.61           C  
ATOM    910  O   TYR A  63      -9.512   7.390 -17.027  1.00  0.61           O  
ATOM    911  CB  TYR A  63      -8.196  10.064 -16.026  1.00  0.61           C  
ATOM    912  CG  TYR A  63      -7.757  11.354 -16.589  1.00  0.61           C  
ATOM    913  CD1 TYR A  63      -7.667  12.460 -15.797  1.00  0.61           C  
ATOM    914  CD2 TYR A  63      -7.515  11.443 -17.930  1.00  0.61           C  
ATOM    915  CE1 TYR A  63      -7.333  13.682 -16.355  1.00  0.61           C  
ATOM    916  CE2 TYR A  63      -7.198  12.643 -18.495  1.00  0.61           C  
ATOM    917  CZ  TYR A  63      -7.109  13.769 -17.718  1.00  0.61           C  
ATOM    918  OH  TYR A  63      -6.811  14.982 -18.281  1.00  0.61           O  
ATOM    919  H   TYR A  63     -10.513  11.008 -15.138  1.00  0.61           H  
ATOM    920  HA  TYR A  63      -9.514   9.770 -17.633  1.00  0.61           H  
ATOM    921 1HB  TYR A  63      -8.252  10.153 -14.949  1.00  0.61           H  
ATOM    922 2HB  TYR A  63      -7.496   9.315 -16.264  1.00  0.61           H  
ATOM    923  HD1 TYR A  63      -7.872  12.372 -14.736  1.00  0.61           H  
ATOM    924  HD2 TYR A  63      -7.589  10.560 -18.544  1.00  0.61           H  
ATOM    925  HE1 TYR A  63      -7.267  14.573 -15.733  1.00  0.61           H  
ATOM    926  HE2 TYR A  63      -7.026  12.699 -19.545  1.00  0.61           H  
ATOM    927  HH  TYR A  63      -6.591  15.600 -17.578  1.00  0.61           H  
ATOM    928  N   VAL A  64     -10.579   7.946 -15.138  1.00  0.62           N  
ATOM    929  CA  VAL A  64     -10.703   6.527 -14.783  1.00  0.62           C  
ATOM    930  C   VAL A  64     -12.108   6.081 -14.378  1.00  0.62           C  
ATOM    931  O   VAL A  64     -12.973   6.884 -14.038  1.00  0.62           O  
ATOM    932  CB  VAL A  64      -9.621   6.122 -13.744  1.00  0.62           C  
ATOM    933  CG1 VAL A  64      -8.229   6.301 -14.354  1.00  0.62           C  
ATOM    934  CG2 VAL A  64      -9.670   6.963 -12.522  1.00  0.62           C  
ATOM    935  H   VAL A  64     -11.027   8.660 -14.569  1.00  0.62           H  
ATOM    936  HA  VAL A  64     -10.455   5.949 -15.670  1.00  0.62           H  
ATOM    937  HB  VAL A  64      -9.769   5.065 -13.493  1.00  0.62           H  
ATOM    938 1HG1 VAL A  64      -7.506   5.988 -13.664  1.00  0.62           H  
ATOM    939 2HG1 VAL A  64      -8.156   5.697 -15.247  1.00  0.62           H  
ATOM    940 3HG1 VAL A  64      -8.038   7.332 -14.602  1.00  0.62           H  
ATOM    941 1HG2 VAL A  64      -8.893   6.641 -11.829  1.00  0.62           H  
ATOM    942 2HG2 VAL A  64      -9.479   7.983 -12.810  1.00  0.62           H  
ATOM    943 3HG2 VAL A  64     -10.648   6.873 -12.053  1.00  0.62           H  
ATOM    944  N   ASP A  65     -12.348   4.775 -14.426  1.00  0.64           N  
ATOM    945  CA  ASP A  65     -13.666   4.254 -14.099  1.00  0.64           C  
ATOM    946  C   ASP A  65     -13.883   4.095 -12.592  1.00  0.64           C  
ATOM    947  O   ASP A  65     -13.288   3.238 -11.920  1.00  0.64           O  
ATOM    948  CB  ASP A  65     -13.931   2.958 -14.892  1.00  0.64           C  
ATOM    949  CG  ASP A  65     -15.311   2.318 -14.735  1.00  0.64           C  
ATOM    950  OD1 ASP A  65     -16.084   2.774 -13.945  1.00  0.64           O  
ATOM    951  OD2 ASP A  65     -15.568   1.357 -15.428  1.00  0.64           O  
ATOM    952  H   ASP A  65     -11.608   4.132 -14.704  1.00  0.64           H  
ATOM    953  HA  ASP A  65     -14.401   4.979 -14.452  1.00  0.64           H  
ATOM    954 1HB  ASP A  65     -13.849   3.204 -15.921  1.00  0.64           H  
ATOM    955 2HB  ASP A  65     -13.188   2.231 -14.709  1.00  0.64           H  
ATOM    956  N   ASP A  66     -14.718   4.993 -12.068  1.00  0.65           N  
ATOM    957  CA  ASP A  66     -15.048   5.071 -10.655  1.00  0.65           C  
ATOM    958  C   ASP A  66     -16.555   5.223 -10.519  1.00  0.65           C  
ATOM    959  O   ASP A  66     -17.120   6.289 -10.770  1.00  0.65           O  
ATOM    960  CB  ASP A  66     -14.368   6.242  -9.946  1.00  0.65           C  
ATOM    961  CG  ASP A  66     -14.646   6.214  -8.394  1.00  0.65           C  
ATOM    962  OD1 ASP A  66     -15.477   5.408  -8.008  1.00  0.65           O  
ATOM    963  OD2 ASP A  66     -14.038   6.958  -7.622  1.00  0.65           O  
ATOM    964  H   ASP A  66     -15.143   5.655 -12.705  1.00  0.65           H  
ATOM    965  HA  ASP A  66     -14.746   4.143 -10.170  1.00  0.65           H  
ATOM    966 1HB  ASP A  66     -13.310   6.225 -10.134  1.00  0.65           H  
ATOM    967 2HB  ASP A  66     -14.757   7.180 -10.349  1.00  0.65           H  
ATOM    968  N   GLU A  67     -17.196   4.152 -10.073  1.00  0.67           N  
ATOM    969  CA  GLU A  67     -18.645   4.047  -9.946  1.00  0.67           C  
ATOM    970  C   GLU A  67     -19.225   5.054  -8.953  1.00  0.67           C  
ATOM    971  O   GLU A  67     -20.428   5.321  -8.961  1.00  0.67           O  
ATOM    972  CB  GLU A  67     -19.026   2.630  -9.518  1.00  0.67           C  
ATOM    973  CG  GLU A  67     -18.769   1.558 -10.574  1.00  0.67           C  
ATOM    974  CD  GLU A  67     -19.146   0.160 -10.122  1.00  0.67           C  
ATOM    975  OE1 GLU A  67     -19.530  -0.000  -8.987  1.00  0.67           O  
ATOM    976  OE2 GLU A  67     -19.048  -0.745 -10.919  1.00  0.67           O  
ATOM    977  H   GLU A  67     -16.636   3.344  -9.845  1.00  0.67           H  
ATOM    978  HA  GLU A  67     -19.084   4.246 -10.924  1.00  0.67           H  
ATOM    979 1HB  GLU A  67     -18.466   2.361  -8.622  1.00  0.67           H  
ATOM    980 2HB  GLU A  67     -20.085   2.601  -9.261  1.00  0.67           H  
ATOM    981 1HG  GLU A  67     -19.344   1.804 -11.467  1.00  0.67           H  
ATOM    982 2HG  GLU A  67     -17.712   1.578 -10.843  1.00  0.67           H  
ATOM    983  N   LYS A  68     -18.376   5.582  -8.071  1.00  0.69           N  
ATOM    984  CA  LYS A  68     -18.794   6.536  -7.064  1.00  0.69           C  
ATOM    985  C   LYS A  68     -18.971   7.945  -7.637  1.00  0.69           C  
ATOM    986  O   LYS A  68     -19.550   8.809  -6.974  1.00  0.69           O  
ATOM    987  CB  LYS A  68     -17.746   6.595  -5.958  1.00  0.69           C  
ATOM    988  CG  LYS A  68     -17.601   5.315  -5.160  1.00  0.69           C  
ATOM    989  CD  LYS A  68     -16.496   5.446  -4.128  1.00  0.69           C  
ATOM    990  CE  LYS A  68     -16.321   4.163  -3.335  1.00  0.69           C  
ATOM    991  NZ  LYS A  68     -15.204   4.268  -2.361  1.00  0.69           N  
ATOM    992  H   LYS A  68     -17.378   5.339  -8.114  1.00  0.69           H  
ATOM    993  HA  LYS A  68     -19.748   6.211  -6.651  1.00  0.69           H  
ATOM    994 1HB  LYS A  68     -16.773   6.829  -6.396  1.00  0.69           H  
ATOM    995 2HB  LYS A  68     -17.991   7.399  -5.269  1.00  0.69           H  
ATOM    996 1HG  LYS A  68     -18.541   5.078  -4.665  1.00  0.69           H  
ATOM    997 2HG  LYS A  68     -17.349   4.503  -5.846  1.00  0.69           H  
ATOM    998 1HD  LYS A  68     -15.558   5.676  -4.647  1.00  0.69           H  
ATOM    999 2HD  LYS A  68     -16.724   6.263  -3.448  1.00  0.69           H  
ATOM   1000 1HE  LYS A  68     -17.242   3.946  -2.796  1.00  0.69           H  
ATOM   1001 2HE  LYS A  68     -16.112   3.345  -4.025  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  68     -15.114   3.399  -1.855  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  68     -14.345   4.460  -2.859  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  68     -15.392   5.018  -1.712  1.00  0.69           H  
ATOM   1005  N   VAL A  69     -18.450   8.191  -8.845  1.00  0.70           N  
ATOM   1006  CA  VAL A  69     -18.489   9.529  -9.421  1.00  0.70           C  
ATOM   1007  C   VAL A  69     -19.353   9.644 -10.669  1.00  0.70           C  
ATOM   1008  O   VAL A  69     -18.977   9.206 -11.766  1.00  0.70           O  
ATOM   1009  CB  VAL A  69     -17.061   9.952  -9.763  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69     -17.040  11.350 -10.380  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69     -16.217   9.860  -8.495  1.00  0.70           C  
ATOM   1012  H   VAL A  69     -18.008   7.439  -9.376  1.00  0.70           H  
ATOM   1013  HA  VAL A  69     -18.881  10.213  -8.668  1.00  0.70           H  
ATOM   1014  HB  VAL A  69     -16.655   9.264 -10.507  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69     -16.015  11.621 -10.635  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69     -17.652  11.353 -11.285  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69     -17.446  12.072  -9.669  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69     -15.203  10.128  -8.709  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69     -16.618  10.534  -7.739  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69     -16.235   8.840  -8.113  1.00  0.70           H  
ATOM   1021  N   ALA A  70     -20.512  10.267 -10.504  1.00  0.70           N  
ATOM   1022  CA  ALA A  70     -21.431  10.390 -11.614  1.00  0.70           C  
ATOM   1023  C   ALA A  70     -20.778  11.198 -12.713  1.00  0.70           C  
ATOM   1024  O   ALA A  70     -20.135  12.211 -12.444  1.00  0.70           O  
ATOM   1025  CB  ALA A  70     -22.724  11.047 -11.168  1.00  0.70           C  
ATOM   1026  H   ALA A  70     -20.761  10.623  -9.591  1.00  0.70           H  
ATOM   1027  HA  ALA A  70     -21.645   9.393 -11.999  1.00  0.70           H  
ATOM   1028 1HB  ALA A  70     -23.404  11.121 -12.017  1.00  0.70           H  
ATOM   1029 2HB  ALA A  70     -23.185  10.446 -10.385  1.00  0.70           H  
ATOM   1030 3HB  ALA A  70     -22.513  12.043 -10.785  1.00  0.70           H  
ATOM   1031  N   GLY A  71     -20.980  10.774 -13.951  1.00  0.70           N  
ATOM   1032  CA  GLY A  71     -20.459  11.495 -15.100  1.00  0.70           C  
ATOM   1033  C   GLY A  71     -18.995  11.186 -15.416  1.00  0.70           C  
ATOM   1034  O   GLY A  71     -18.448  11.740 -16.369  1.00  0.70           O  
ATOM   1035  H   GLY A  71     -21.506   9.926 -14.103  1.00  0.70           H  
ATOM   1036 1HA  GLY A  71     -21.069  11.260 -15.971  1.00  0.70           H  
ATOM   1037 2HA  GLY A  71     -20.568  12.565 -14.924  1.00  0.70           H  
ATOM   1038  N   ALA A  72     -18.349  10.307 -14.644  1.00  0.68           N  
ATOM   1039  CA  ALA A  72     -16.946  10.031 -14.921  1.00  0.68           C  
ATOM   1040  C   ALA A  72     -16.733   9.495 -16.319  1.00  0.68           C  
ATOM   1041  O   ALA A  72     -17.444   8.596 -16.781  1.00  0.68           O  
ATOM   1042  CB  ALA A  72     -16.386   9.046 -13.912  1.00  0.68           C  
ATOM   1043  H   ALA A  72     -18.800   9.869 -13.837  1.00  0.68           H  
ATOM   1044  HA  ALA A  72     -16.403  10.960 -14.862  1.00  0.68           H  
ATOM   1045 1HB  ALA A  72     -15.327   8.873 -14.119  1.00  0.68           H  
ATOM   1046 2HB  ALA A  72     -16.497   9.454 -12.911  1.00  0.68           H  
ATOM   1047 3HB  ALA A  72     -16.926   8.106 -13.978  1.00  0.68           H  
ATOM   1048  N   LYS A  73     -15.697  10.014 -16.956  1.00  0.67           N  
ATOM   1049  CA  LYS A  73     -15.279   9.601 -18.276  1.00  0.67           C  
ATOM   1050  C   LYS A  73     -13.998   8.805 -18.158  1.00  0.67           C  
ATOM   1051  O   LYS A  73     -13.008   9.284 -17.627  1.00  0.67           O  
ATOM   1052  CB  LYS A  73     -15.041  10.827 -19.153  1.00  0.67           C  
ATOM   1053  CG  LYS A  73     -16.286  11.659 -19.405  1.00  0.67           C  
ATOM   1054  CD  LYS A  73     -15.975  12.872 -20.260  1.00  0.67           C  
ATOM   1055  CE  LYS A  73     -17.208  13.731 -20.465  1.00  0.67           C  
ATOM   1056  NZ  LYS A  73     -16.902  14.950 -21.259  1.00  0.67           N  
ATOM   1057  H   LYS A  73     -15.195  10.773 -16.505  1.00  0.67           H  
ATOM   1058  HA  LYS A  73     -16.048   8.968 -18.718  1.00  0.67           H  
ATOM   1059 1HB  LYS A  73     -14.299  11.470 -18.674  1.00  0.67           H  
ATOM   1060 2HB  LYS A  73     -14.634  10.515 -20.114  1.00  0.67           H  
ATOM   1061 1HG  LYS A  73     -17.039  11.049 -19.902  1.00  0.67           H  
ATOM   1062 2HG  LYS A  73     -16.691  11.994 -18.446  1.00  0.67           H  
ATOM   1063 1HD  LYS A  73     -15.203  13.468 -19.765  1.00  0.67           H  
ATOM   1064 2HD  LYS A  73     -15.597  12.550 -21.230  1.00  0.67           H  
ATOM   1065 1HE  LYS A  73     -17.966  13.149 -20.986  1.00  0.67           H  
ATOM   1066 2HE  LYS A  73     -17.599  14.030 -19.492  1.00  0.67           H  
ATOM   1067 1HZ  LYS A  73     -17.743  15.497 -21.375  1.00  0.67           H  
ATOM   1068 2HZ  LYS A  73     -16.203  15.499 -20.773  1.00  0.67           H  
ATOM   1069 3HZ  LYS A  73     -16.547  14.682 -22.166  1.00  0.67           H  
ATOM   1070  N   ASN A  74     -13.996   7.591 -18.655  1.00  0.65           N  
ATOM   1071  CA  ASN A  74     -12.816   6.753 -18.513  1.00  0.65           C  
ATOM   1072  C   ASN A  74     -11.795   6.964 -19.629  1.00  0.65           C  
ATOM   1073  O   ASN A  74     -11.544   6.052 -20.416  1.00  0.65           O  
ATOM   1074  CB  ASN A  74     -13.290   5.320 -18.449  1.00  0.65           C  
ATOM   1075  CG  ASN A  74     -12.262   4.323 -18.086  1.00  0.65           C  
ATOM   1076  OD1 ASN A  74     -11.135   4.626 -17.668  1.00  0.65           O  
ATOM   1077  ND2 ASN A  74     -12.652   3.077 -18.222  1.00  0.65           N  
ATOM   1078  H   ASN A  74     -14.825   7.229 -19.105  1.00  0.65           H  
ATOM   1079  HA  ASN A  74     -12.325   7.004 -17.570  1.00  0.65           H  
ATOM   1080 1HB  ASN A  74     -14.100   5.252 -17.717  1.00  0.65           H  
ATOM   1081 2HB  ASN A  74     -13.708   5.042 -19.415  1.00  0.65           H  
ATOM   1082 1HD2 ASN A  74     -12.041   2.322 -17.980  1.00  0.65           H  
ATOM   1083 2HD2 ASN A  74     -13.578   2.877 -18.548  1.00  0.65           H  
ATOM   1084  N   SER A  75     -11.149   8.133 -19.677  1.00  0.65           N  
ATOM   1085  CA  SER A  75     -10.219   8.408 -20.779  1.00  0.65           C  
ATOM   1086  C   SER A  75      -9.037   7.431 -20.828  1.00  0.65           C  
ATOM   1087  O   SER A  75      -8.528   7.125 -21.908  1.00  0.65           O  
ATOM   1088  CB  SER A  75      -9.692   9.824 -20.719  1.00  0.65           C  
ATOM   1089  OG  SER A  75     -10.716  10.759 -20.903  1.00  0.65           O  
ATOM   1090  H   SER A  75     -11.356   8.865 -18.982  1.00  0.65           H  
ATOM   1091  HA  SER A  75     -10.773   8.303 -21.711  1.00  0.65           H  
ATOM   1092 1HB  SER A  75      -9.223   9.989 -19.792  1.00  0.65           H  
ATOM   1093 2HB  SER A  75      -8.936   9.955 -21.489  1.00  0.65           H  
ATOM   1094  HG  SER A  75     -11.107  10.894 -20.006  1.00  0.65           H  
ATOM   1095  N   CYS A  76      -8.586   6.947 -19.666  1.00  0.64           N  
ATOM   1096  CA  CYS A  76      -7.452   6.038 -19.601  1.00  0.64           C  
ATOM   1097  C   CYS A  76      -7.850   4.577 -19.788  1.00  0.64           C  
ATOM   1098  O   CYS A  76      -6.987   3.695 -19.780  1.00  0.64           O  
ATOM   1099  CB  CYS A  76      -6.722   6.186 -18.269  1.00  0.64           C  
ATOM   1100  SG  CYS A  76      -5.944   7.800 -18.045  1.00  0.64           S  
ATOM   1101  H   CYS A  76      -9.036   7.223 -18.798  1.00  0.64           H  
ATOM   1102  HA  CYS A  76      -6.760   6.308 -20.396  1.00  0.64           H  
ATOM   1103 1HB  CYS A  76      -7.424   6.030 -17.453  1.00  0.64           H  
ATOM   1104 2HB  CYS A  76      -5.951   5.423 -18.189  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -9.152   4.309 -19.942  1.00  0.65           N  
ATOM   1106  CA  LYS A  77      -9.694   2.962 -20.117  1.00  0.65           C  
ATOM   1107  C   LYS A  77      -9.306   1.949 -19.029  1.00  0.65           C  
ATOM   1108  O   LYS A  77      -8.930   0.817 -19.337  1.00  0.65           O  
ATOM   1109  CB  LYS A  77      -9.333   2.433 -21.491  1.00  0.65           C  
ATOM   1110  CG  LYS A  77      -9.921   3.274 -22.625  1.00  0.65           C  
ATOM   1111  CD  LYS A  77      -9.607   2.695 -24.000  1.00  0.65           C  
ATOM   1112  CE  LYS A  77     -10.174   3.582 -25.106  1.00  0.65           C  
ATOM   1113  NZ  LYS A  77      -9.854   3.057 -26.465  1.00  0.65           N  
ATOM   1114  H   LYS A  77      -9.825   5.074 -19.969  1.00  0.65           H  
ATOM   1115  HA  LYS A  77     -10.774   3.051 -20.109  1.00  0.65           H  
ATOM   1116 1HB  LYS A  77      -8.252   2.399 -21.608  1.00  0.65           H  
ATOM   1117 2HB  LYS A  77      -9.706   1.416 -21.596  1.00  0.65           H  
ATOM   1118 1HG  LYS A  77     -11.003   3.332 -22.500  1.00  0.65           H  
ATOM   1119 2HG  LYS A  77      -9.521   4.291 -22.563  1.00  0.65           H  
ATOM   1120 1HD  LYS A  77      -8.527   2.617 -24.124  1.00  0.65           H  
ATOM   1121 2HD  LYS A  77     -10.040   1.698 -24.085  1.00  0.65           H  
ATOM   1122 1HE  LYS A  77     -11.255   3.641 -24.996  1.00  0.65           H  
ATOM   1123 2HE  LYS A  77      -9.754   4.584 -25.007  1.00  0.65           H  
ATOM   1124 1HZ  LYS A  77     -10.245   3.673 -27.164  1.00  0.65           H  
ATOM   1125 2HZ  LYS A  77      -8.852   3.010 -26.583  1.00  0.65           H  
ATOM   1126 3HZ  LYS A  77     -10.249   2.134 -26.572  1.00  0.65           H  
ATOM   1127  N   LEU A  78      -9.391   2.355 -17.761  1.00  0.65           N  
ATOM   1128  CA  LEU A  78      -9.082   1.452 -16.656  1.00  0.65           C  
ATOM   1129  C   LEU A  78      -9.932   1.789 -15.408  1.00  0.65           C  
ATOM   1130  O   LEU A  78     -10.337   2.939 -15.257  1.00  0.65           O  
ATOM   1131  CB  LEU A  78      -7.578   1.558 -16.353  1.00  0.65           C  
ATOM   1132  CG  LEU A  78      -7.071   2.890 -15.873  1.00  0.65           C  
ATOM   1133  CD1 LEU A  78      -7.269   2.962 -14.410  1.00  0.65           C  
ATOM   1134  CD2 LEU A  78      -5.607   3.037 -16.208  1.00  0.65           C  
ATOM   1135  H   LEU A  78      -9.733   3.295 -17.587  1.00  0.65           H  
ATOM   1136  HA  LEU A  78      -9.298   0.444 -16.993  1.00  0.65           H  
ATOM   1137 1HB  LEU A  78      -7.315   0.828 -15.596  1.00  0.65           H  
ATOM   1138 2HB  LEU A  78      -7.029   1.311 -17.264  1.00  0.65           H  
ATOM   1139  HG  LEU A  78      -7.631   3.694 -16.346  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  78      -6.906   3.892 -14.060  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  78      -8.318   2.874 -14.186  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  78      -6.721   2.155 -13.926  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  78      -5.258   3.994 -15.845  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  78      -5.039   2.238 -15.730  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  78      -5.475   2.984 -17.291  1.00  0.65           H  
ATOM   1146  N   PRO A  79     -10.235   0.813 -14.521  1.00  0.66           N  
ATOM   1147  CA  PRO A  79     -10.886   0.996 -13.227  1.00  0.66           C  
ATOM   1148  C   PRO A  79      -9.930   1.570 -12.207  1.00  0.66           C  
ATOM   1149  O   PRO A  79      -8.729   1.284 -12.233  1.00  0.66           O  
ATOM   1150  CB  PRO A  79     -11.336  -0.428 -12.871  1.00  0.66           C  
ATOM   1151  CG  PRO A  79     -10.329  -1.321 -13.549  1.00  0.66           C  
ATOM   1152  CD  PRO A  79      -9.956  -0.601 -14.848  1.00  0.66           C  
ATOM   1153  HA  PRO A  79     -11.743   1.654 -13.318  1.00  0.66           H  
ATOM   1154 1HB  PRO A  79     -11.357  -0.556 -11.780  1.00  0.66           H  
ATOM   1155 2HB  PRO A  79     -12.366  -0.591 -13.230  1.00  0.66           H  
ATOM   1156 1HG  PRO A  79      -9.479  -1.473 -12.881  1.00  0.66           H  
ATOM   1157 2HG  PRO A  79     -10.765  -2.316 -13.724  1.00  0.66           H  
ATOM   1158 1HD  PRO A  79      -8.892  -0.768 -15.051  1.00  0.66           H  
ATOM   1159 2HD  PRO A  79     -10.602  -0.946 -15.670  1.00  0.66           H  
ATOM   1160  N   ILE A  80     -10.473   2.231 -11.199  1.00  0.67           N  
ATOM   1161  CA  ILE A  80      -9.597   2.723 -10.146  1.00  0.67           C  
ATOM   1162  C   ILE A  80      -8.872   1.622  -9.375  1.00  0.67           C  
ATOM   1163  O   ILE A  80      -7.774   1.840  -8.870  1.00  0.67           O  
ATOM   1164  CB  ILE A  80     -10.369   3.605  -9.156  1.00  0.67           C  
ATOM   1165  CG1 ILE A  80     -11.479   2.869  -8.446  1.00  0.67           C  
ATOM   1166  CG2 ILE A  80     -10.885   4.793  -9.878  1.00  0.67           C  
ATOM   1167  CD1 ILE A  80     -12.050   3.695  -7.309  1.00  0.67           C  
ATOM   1168  H   ILE A  80     -11.471   2.460 -11.225  1.00  0.67           H  
ATOM   1169  HA  ILE A  80      -8.842   3.353 -10.614  1.00  0.67           H  
ATOM   1170  HB  ILE A  80      -9.697   3.929  -8.377  1.00  0.67           H  
ATOM   1171 1HG1 ILE A  80     -12.278   2.650  -9.158  1.00  0.67           H  
ATOM   1172 2HG1 ILE A  80     -11.113   1.943  -8.029  1.00  0.67           H  
ATOM   1173 1HG2 ILE A  80     -11.399   5.442  -9.173  1.00  0.67           H  
ATOM   1174 2HG2 ILE A  80     -10.054   5.311 -10.310  1.00  0.67           H  
ATOM   1175 3HG2 ILE A  80     -11.568   4.485 -10.656  1.00  0.67           H  
ATOM   1176 1HD1 ILE A  80     -12.854   3.144  -6.824  1.00  0.67           H  
ATOM   1177 2HD1 ILE A  80     -11.264   3.909  -6.585  1.00  0.67           H  
ATOM   1178 3HD1 ILE A  80     -12.439   4.628  -7.702  1.00  0.67           H  
ATOM   1179  N   SER A  81      -9.423   0.412  -9.346  1.00  0.68           N  
ATOM   1180  CA  SER A  81      -8.741  -0.667  -8.644  1.00  0.68           C  
ATOM   1181  C   SER A  81      -7.442  -1.072  -9.338  1.00  0.68           C  
ATOM   1182  O   SER A  81      -6.574  -1.688  -8.722  1.00  0.68           O  
ATOM   1183  CB  SER A  81      -9.640  -1.875  -8.524  1.00  0.68           C  
ATOM   1184  OG  SER A  81      -9.871  -2.455  -9.777  1.00  0.68           O  
ATOM   1185  H   SER A  81     -10.317   0.260  -9.789  1.00  0.68           H  
ATOM   1186  HA  SER A  81      -8.492  -0.318  -7.640  1.00  0.68           H  
ATOM   1187 1HB  SER A  81      -9.176  -2.605  -7.863  1.00  0.68           H  
ATOM   1188 2HB  SER A  81     -10.587  -1.581  -8.076  1.00  0.68           H  
ATOM   1189  HG  SER A  81      -8.996  -2.583 -10.168  1.00  0.68           H  
ATOM   1190  N   GLU A  82      -7.322  -0.735 -10.623  1.00  0.69           N  
ATOM   1191  CA  GLU A  82      -6.126  -1.031 -11.388  1.00  0.69           C  
ATOM   1192  C   GLU A  82      -5.144   0.123 -11.212  1.00  0.69           C  
ATOM   1193  O   GLU A  82      -3.944  -0.083 -11.051  1.00  0.69           O  
ATOM   1194  CB  GLU A  82      -6.472  -1.257 -12.856  1.00  0.69           C  
ATOM   1195  CG  GLU A  82      -5.343  -1.713 -13.722  1.00  0.69           C  
ATOM   1196  CD  GLU A  82      -4.862  -3.133 -13.372  1.00  0.69           C  
ATOM   1197  OE1 GLU A  82      -5.597  -3.837 -12.719  1.00  0.69           O  
ATOM   1198  OE2 GLU A  82      -3.781  -3.514 -13.790  1.00  0.69           O  
ATOM   1199  H   GLU A  82      -8.060  -0.207 -11.080  1.00  0.69           H  
ATOM   1200  HA  GLU A  82      -5.667  -1.937 -10.995  1.00  0.69           H  
ATOM   1201 1HB  GLU A  82      -7.245  -2.013 -12.924  1.00  0.69           H  
ATOM   1202 2HB  GLU A  82      -6.877  -0.336 -13.280  1.00  0.69           H  
ATOM   1203 1HG  GLU A  82      -5.655  -1.682 -14.765  1.00  0.69           H  
ATOM   1204 2HG  GLU A  82      -4.555  -1.002 -13.591  1.00  0.69           H  
ATOM   1205  N   LEU A  83      -5.664   1.357 -11.230  1.00  0.71           N  
ATOM   1206  CA  LEU A  83      -4.797   2.533 -11.101  1.00  0.71           C  
ATOM   1207  C   LEU A  83      -4.035   2.501  -9.768  1.00  0.71           C  
ATOM   1208  O   LEU A  83      -2.898   2.950  -9.684  1.00  0.71           O  
ATOM   1209  CB  LEU A  83      -5.580   3.845 -11.140  1.00  0.71           C  
ATOM   1210  CG  LEU A  83      -4.703   5.092 -11.419  1.00  0.71           C  
ATOM   1211  CD1 LEU A  83      -4.089   4.968 -12.806  1.00  0.71           C  
ATOM   1212  CD2 LEU A  83      -5.485   6.340 -11.325  1.00  0.71           C  
ATOM   1213  H   LEU A  83      -6.669   1.466 -11.370  1.00  0.71           H  
ATOM   1214  HA  LEU A  83      -4.075   2.520 -11.918  1.00  0.71           H  
ATOM   1215 1HB  LEU A  83      -6.354   3.781 -11.876  1.00  0.71           H  
ATOM   1216 2HB  LEU A  83      -6.056   3.983 -10.167  1.00  0.71           H  
ATOM   1217  HG  LEU A  83      -3.902   5.130 -10.688  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  83      -3.478   5.835 -12.989  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  83      -3.486   4.061 -12.869  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  83      -4.873   4.930 -13.551  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  83      -4.822   7.163 -11.512  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  83      -6.268   6.351 -12.025  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  83      -5.885   6.431 -10.358  1.00  0.71           H  
ATOM   1224  N   LEU A  84      -4.672   1.928  -8.739  1.00  0.73           N  
ATOM   1225  CA  LEU A  84      -4.116   1.828  -7.386  1.00  0.73           C  
ATOM   1226  C   LEU A  84      -3.132   0.655  -7.218  1.00  0.73           C  
ATOM   1227  O   LEU A  84      -2.592   0.438  -6.133  1.00  0.73           O  
ATOM   1228  CB  LEU A  84      -5.272   1.653  -6.382  1.00  0.73           C  
ATOM   1229  CG  LEU A  84      -6.248   2.850  -6.257  1.00  0.73           C  
ATOM   1230  CD1 LEU A  84      -7.412   2.460  -5.387  1.00  0.73           C  
ATOM   1231  CD2 LEU A  84      -5.516   4.015  -5.677  1.00  0.73           C  
ATOM   1232  H   LEU A  84      -5.628   1.604  -8.888  1.00  0.73           H  
ATOM   1233  HA  LEU A  84      -3.586   2.753  -7.165  1.00  0.73           H  
ATOM   1234 1HB  LEU A  84      -5.853   0.780  -6.680  1.00  0.73           H  
ATOM   1235 2HB  LEU A  84      -4.844   1.464  -5.396  1.00  0.73           H  
ATOM   1236  HG  LEU A  84      -6.625   3.116  -7.227  1.00  0.73           H  
ATOM   1237 1HD1 LEU A  84      -8.097   3.291  -5.314  1.00  0.73           H  
ATOM   1238 2HD1 LEU A  84      -7.925   1.611  -5.838  1.00  0.73           H  
ATOM   1239 3HD1 LEU A  84      -7.048   2.191  -4.393  1.00  0.73           H  
ATOM   1240 1HD2 LEU A  84      -6.143   4.865  -5.555  1.00  0.73           H  
ATOM   1241 2HD2 LEU A  84      -5.149   3.754  -4.739  1.00  0.73           H  
ATOM   1242 3HD2 LEU A  84      -4.704   4.256  -6.333  1.00  0.73           H  
ATOM   1243  N   ALA A  85      -2.915  -0.122  -8.279  1.00  0.74           N  
ATOM   1244  CA  ALA A  85      -2.030  -1.278  -8.234  1.00  0.74           C  
ATOM   1245  C   ALA A  85      -0.604  -0.875  -7.887  1.00  0.74           C  
ATOM   1246  O   ALA A  85      -0.137   0.194  -8.269  1.00  0.74           O  
ATOM   1247  CB  ALA A  85      -2.038  -1.996  -9.575  1.00  0.74           C  
ATOM   1248  H   ALA A  85      -3.369   0.087  -9.167  1.00  0.74           H  
ATOM   1249  HA  ALA A  85      -2.394  -1.952  -7.458  1.00  0.74           H  
ATOM   1250 1HB  ALA A  85      -1.396  -2.872  -9.529  1.00  0.74           H  
ATOM   1251 2HB  ALA A  85      -3.059  -2.305  -9.817  1.00  0.74           H  
ATOM   1252 3HB  ALA A  85      -1.675  -1.319 -10.351  1.00  0.74           H  
ATOM   1253  N   SER A  86       0.121  -1.766  -7.202  1.00  0.75           N  
ATOM   1254  CA  SER A  86       1.521  -1.497  -6.859  1.00  0.75           C  
ATOM   1255  C   SER A  86       2.406  -1.323  -8.104  1.00  0.75           C  
ATOM   1256  O   SER A  86       3.474  -0.702  -8.055  1.00  0.75           O  
ATOM   1257  CB  SER A  86       2.053  -2.616  -5.986  1.00  0.75           C  
ATOM   1258  OG  SER A  86       2.113  -3.826  -6.690  1.00  0.75           O  
ATOM   1259  H   SER A  86      -0.308  -2.630  -6.899  1.00  0.75           H  
ATOM   1260  HA  SER A  86       1.553  -0.575  -6.288  1.00  0.75           H  
ATOM   1261 1HB  SER A  86       3.047  -2.353  -5.623  1.00  0.75           H  
ATOM   1262 2HB  SER A  86       1.409  -2.730  -5.115  1.00  0.75           H  
ATOM   1263  HG  SER A  86       2.847  -3.739  -7.305  1.00  0.75           H  
ATOM   1264  N   ASP A  87       1.955  -1.860  -9.235  1.00  0.76           N  
ATOM   1265  CA  ASP A  87       2.700  -1.723 -10.470  1.00  0.76           C  
ATOM   1266  C   ASP A  87       2.347  -0.408 -11.130  1.00  0.76           C  
ATOM   1267  O   ASP A  87       1.400  -0.318 -11.926  1.00  0.76           O  
ATOM   1268  CB  ASP A  87       2.429  -2.881 -11.436  1.00  0.76           C  
ATOM   1269  CG  ASP A  87       3.262  -2.789 -12.751  1.00  0.76           C  
ATOM   1270  OD1 ASP A  87       3.782  -1.713 -13.067  1.00  0.76           O  
ATOM   1271  OD2 ASP A  87       3.361  -3.784 -13.427  1.00  0.76           O  
ATOM   1272  H   ASP A  87       1.076  -2.354  -9.224  1.00  0.76           H  
ATOM   1273  HA  ASP A  87       3.766  -1.714 -10.238  1.00  0.76           H  
ATOM   1274 1HB  ASP A  87       2.653  -3.828 -10.943  1.00  0.76           H  
ATOM   1275 2HB  ASP A  87       1.369  -2.890 -11.695  1.00  0.76           H  
ATOM   1276  N   ILE A  88       3.181   0.594 -10.864  1.00  0.76           N  
ATOM   1277  CA  ILE A  88       2.935   1.955 -11.330  1.00  0.76           C  
ATOM   1278  C   ILE A  88       2.857   2.092 -12.854  1.00  0.76           C  
ATOM   1279  O   ILE A  88       2.527   3.172 -13.341  1.00  0.76           O  
ATOM   1280  CB  ILE A  88       3.974   2.981 -10.846  1.00  0.76           C  
ATOM   1281  CG1 ILE A  88       5.321   2.753 -11.402  1.00  0.76           C  
ATOM   1282  CG2 ILE A  88       4.051   2.912  -9.387  1.00  0.76           C  
ATOM   1283  CD1 ILE A  88       6.245   3.954 -11.156  1.00  0.76           C  
ATOM   1284  H   ILE A  88       3.925   0.392 -10.197  1.00  0.76           H  
ATOM   1285  HA  ILE A  88       1.971   2.262 -10.926  1.00  0.76           H  
ATOM   1286  HB  ILE A  88       3.658   3.982 -11.142  1.00  0.76           H  
ATOM   1287 1HG1 ILE A  88       5.761   1.859 -10.961  1.00  0.76           H  
ATOM   1288 2HG1 ILE A  88       5.223   2.599 -12.454  1.00  0.76           H  
ATOM   1289 1HG2 ILE A  88       4.762   3.652  -9.028  1.00  0.76           H  
ATOM   1290 2HG2 ILE A  88       3.074   3.112  -8.996  1.00  0.76           H  
ATOM   1291 3HG2 ILE A  88       4.372   1.913  -9.076  1.00  0.76           H  
ATOM   1292 1HD1 ILE A  88       7.209   3.769 -11.605  1.00  0.76           H  
ATOM   1293 2HD1 ILE A  88       5.809   4.840 -11.615  1.00  0.76           H  
ATOM   1294 3HD1 ILE A  88       6.364   4.122 -10.087  1.00  0.76           H  
ATOM   1295  N   SER A  89       3.141   1.030 -13.623  1.00  0.75           N  
ATOM   1296  CA  SER A  89       3.046   1.105 -15.075  1.00  0.75           C  
ATOM   1297  C   SER A  89       1.654   1.584 -15.483  1.00  0.75           C  
ATOM   1298  O   SER A  89       1.496   2.263 -16.500  1.00  0.75           O  
ATOM   1299  CB  SER A  89       3.296  -0.256 -15.706  1.00  0.75           C  
ATOM   1300  OG  SER A  89       4.595  -0.705 -15.459  1.00  0.75           O  
ATOM   1301  H   SER A  89       3.401   0.127 -13.201  1.00  0.75           H  
ATOM   1302  HA  SER A  89       3.784   1.815 -15.442  1.00  0.75           H  
ATOM   1303 1HB  SER A  89       2.579  -0.980 -15.312  1.00  0.75           H  
ATOM   1304 2HB  SER A  89       3.135  -0.184 -16.777  1.00  0.75           H  
ATOM   1305  HG  SER A  89       4.530  -1.150 -14.576  1.00  0.75           H  
ATOM   1306  N   ARG A  90       0.627   1.206 -14.708  1.00  0.73           N  
ATOM   1307  CA  ARG A  90      -0.741   1.616 -15.034  1.00  0.73           C  
ATOM   1308  C   ARG A  90      -0.941   3.111 -14.802  1.00  0.73           C  
ATOM   1309  O   ARG A  90      -1.619   3.794 -15.580  1.00  0.73           O  
ATOM   1310  CB  ARG A  90      -1.740   0.848 -14.195  1.00  0.73           C  
ATOM   1311  CG  ARG A  90      -1.804  -0.616 -14.495  1.00  0.73           C  
ATOM   1312  CD  ARG A  90      -2.330  -0.863 -15.871  1.00  0.73           C  
ATOM   1313  NE  ARG A  90      -2.629  -2.260 -16.088  1.00  0.73           N  
ATOM   1314  CZ  ARG A  90      -2.730  -2.860 -17.293  1.00  0.73           C  
ATOM   1315  NH1 ARG A  90      -2.512  -2.173 -18.398  1.00  0.73           N  
ATOM   1316  NH2 ARG A  90      -3.049  -4.142 -17.369  1.00  0.73           N  
ATOM   1317  H   ARG A  90       0.822   0.649 -13.869  1.00  0.73           H  
ATOM   1318  HA  ARG A  90      -0.926   1.399 -16.085  1.00  0.73           H  
ATOM   1319 1HB  ARG A  90      -1.487   0.952 -13.135  1.00  0.73           H  
ATOM   1320 2HB  ARG A  90      -2.739   1.264 -14.331  1.00  0.73           H  
ATOM   1321 1HG  ARG A  90      -0.790  -1.015 -14.455  1.00  0.73           H  
ATOM   1322 2HG  ARG A  90      -2.400  -1.133 -13.759  1.00  0.73           H  
ATOM   1323 1HD  ARG A  90      -3.251  -0.295 -16.011  1.00  0.73           H  
ATOM   1324 2HD  ARG A  90      -1.593  -0.551 -16.608  1.00  0.73           H  
ATOM   1325  HE  ARG A  90      -2.845  -2.820 -15.251  1.00  0.73           H  
ATOM   1326 1HH1 ARG A  90      -2.268  -1.195 -18.344  1.00  0.73           H  
ATOM   1327 2HH1 ARG A  90      -2.590  -2.626 -19.298  1.00  0.73           H  
ATOM   1328 1HH2 ARG A  90      -3.217  -4.676 -16.519  1.00  0.73           H  
ATOM   1329 2HH2 ARG A  90      -3.126  -4.591 -18.267  1.00  0.73           H  
ATOM   1330  N   ILE A  91      -0.304   3.622 -13.749  1.00  0.72           N  
ATOM   1331  CA  ILE A  91      -0.393   5.026 -13.387  1.00  0.72           C  
ATOM   1332  C   ILE A  91       0.313   5.835 -14.441  1.00  0.72           C  
ATOM   1333  O   ILE A  91      -0.212   6.842 -14.906  1.00  0.72           O  
ATOM   1334  CB  ILE A  91       0.215   5.296 -12.008  1.00  0.72           C  
ATOM   1335  CG1 ILE A  91      -0.622   4.614 -10.934  1.00  0.72           C  
ATOM   1336  CG2 ILE A  91       0.296   6.793 -11.756  1.00  0.72           C  
ATOM   1337  CD1 ILE A  91       0.029   4.595  -9.575  1.00  0.72           C  
ATOM   1338  H   ILE A  91       0.261   3.009 -13.180  1.00  0.72           H  
ATOM   1339  HA  ILE A  91      -1.422   5.327 -13.376  1.00  0.72           H  
ATOM   1340  HB  ILE A  91       1.215   4.872 -11.965  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  91      -1.573   5.125 -10.852  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  91      -0.810   3.577 -11.236  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  91       0.739   6.970 -10.782  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  91       0.915   7.249 -12.525  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  91      -0.704   7.224 -11.787  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  91      -0.629   4.087  -8.861  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  91       0.975   4.070  -9.626  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  91       0.189   5.598  -9.269  1.00  0.72           H  
ATOM   1349  N   VAL A  92       1.495   5.372 -14.827  1.00  0.72           N  
ATOM   1350  CA  VAL A  92       2.300   5.994 -15.858  1.00  0.72           C  
ATOM   1351  C   VAL A  92       1.600   6.003 -17.211  1.00  0.72           C  
ATOM   1352  O   VAL A  92       1.610   7.012 -17.915  1.00  0.72           O  
ATOM   1353  CB  VAL A  92       3.651   5.303 -15.951  1.00  0.72           C  
ATOM   1354  CG1 VAL A  92       4.347   5.781 -17.164  1.00  0.72           C  
ATOM   1355  CG2 VAL A  92       4.455   5.654 -14.674  1.00  0.72           C  
ATOM   1356  H   VAL A  92       1.851   4.532 -14.374  1.00  0.72           H  
ATOM   1357  HA  VAL A  92       2.486   7.022 -15.556  1.00  0.72           H  
ATOM   1358  HB  VAL A  92       3.519   4.226 -16.035  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  92       5.304   5.280 -17.231  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  92       3.757   5.540 -18.047  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  92       4.478   6.858 -17.107  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  92       5.430   5.206 -14.712  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  92       4.563   6.727 -14.604  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  92       3.919   5.290 -13.797  1.00  0.72           H  
ATOM   1365  N   GLY A  93       0.973   4.895 -17.584  1.00  0.71           N  
ATOM   1366  CA  GLY A  93       0.226   4.864 -18.827  1.00  0.71           C  
ATOM   1367  C   GLY A  93      -0.835   5.968 -18.813  1.00  0.71           C  
ATOM   1368  O   GLY A  93      -0.904   6.798 -19.730  1.00  0.71           O  
ATOM   1369  H   GLY A  93       1.017   4.054 -17.010  1.00  0.71           H  
ATOM   1370 1HA  GLY A  93       0.903   5.004 -19.668  1.00  0.71           H  
ATOM   1371 2HA  GLY A  93      -0.249   3.889 -18.939  1.00  0.71           H  
ATOM   1372  N   CYS A  94      -1.662   5.976 -17.761  1.00  0.71           N  
ATOM   1373  CA  CYS A  94      -2.722   6.966 -17.636  1.00  0.71           C  
ATOM   1374  C   CYS A  94      -2.148   8.375 -17.603  1.00  0.71           C  
ATOM   1375  O   CYS A  94      -2.664   9.278 -18.256  1.00  0.71           O  
ATOM   1376  CB  CYS A  94      -3.551   6.705 -16.386  1.00  0.71           C  
ATOM   1377  SG  CYS A  94      -5.061   7.718 -16.194  1.00  0.71           S  
ATOM   1378  H   CYS A  94      -1.558   5.270 -17.028  1.00  0.71           H  
ATOM   1379  HA  CYS A  94      -3.356   6.870 -18.511  1.00  0.71           H  
ATOM   1380 1HB  CYS A  94      -3.836   5.664 -16.372  1.00  0.71           H  
ATOM   1381 2HB  CYS A  94      -2.923   6.866 -15.506  1.00  0.71           H  
ATOM   1382  N   LEU A  95      -1.074   8.565 -16.850  1.00  0.72           N  
ATOM   1383  CA  LEU A  95      -0.394   9.839 -16.738  1.00  0.72           C  
ATOM   1384  C   LEU A  95      -0.025  10.383 -18.089  1.00  0.72           C  
ATOM   1385  O   LEU A  95      -0.282  11.545 -18.394  1.00  0.72           O  
ATOM   1386  CB  LEU A  95       0.896   9.657 -15.985  1.00  0.72           C  
ATOM   1387  CG  LEU A  95       1.716  10.782 -15.866  1.00  0.72           C  
ATOM   1388  CD1 LEU A  95       0.970  11.809 -15.020  1.00  0.72           C  
ATOM   1389  CD2 LEU A  95       3.064  10.253 -15.360  1.00  0.72           C  
ATOM   1390  H   LEU A  95      -0.702   7.787 -16.320  1.00  0.72           H  
ATOM   1391  HA  LEU A  95      -1.048  10.544 -16.225  1.00  0.72           H  
ATOM   1392 1HB  LEU A  95       0.669   9.293 -14.985  1.00  0.72           H  
ATOM   1393 2HB  LEU A  95       1.475   8.917 -16.484  1.00  0.72           H  
ATOM   1394  HG  LEU A  95       1.879  11.242 -16.839  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  95       1.536  12.686 -14.911  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  95       0.028  12.059 -15.513  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  95       0.761  11.388 -14.048  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  95       3.776  11.018 -15.256  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  95       2.934   9.763 -14.419  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  95       3.436   9.529 -16.085  1.00  0.72           H  
ATOM   1401  N   PHE A  96       0.587   9.547 -18.916  1.00  0.73           N  
ATOM   1402  CA  PHE A  96       0.995  10.009 -20.217  1.00  0.73           C  
ATOM   1403  C   PHE A  96      -0.219  10.477 -20.997  1.00  0.73           C  
ATOM   1404  O   PHE A  96      -0.153  11.489 -21.700  1.00  0.73           O  
ATOM   1405  CB  PHE A  96       1.763   8.933 -20.965  1.00  0.73           C  
ATOM   1406  CG  PHE A  96       3.144   8.730 -20.417  1.00  0.73           C  
ATOM   1407  CD1 PHE A  96       3.647   9.570 -19.434  1.00  0.73           C  
ATOM   1408  CD2 PHE A  96       3.957   7.739 -20.917  1.00  0.73           C  
ATOM   1409  CE1 PHE A  96       4.922   9.417 -18.971  1.00  0.73           C  
ATOM   1410  CE2 PHE A  96       5.238   7.587 -20.457  1.00  0.73           C  
ATOM   1411  CZ  PHE A  96       5.719   8.424 -19.496  1.00  0.73           C  
ATOM   1412  H   PHE A  96       0.788   8.588 -18.627  1.00  0.73           H  
ATOM   1413  HA  PHE A  96       1.658  10.857 -20.087  1.00  0.73           H  
ATOM   1414 1HB  PHE A  96       1.223   7.985 -20.885  1.00  0.73           H  
ATOM   1415 2HB  PHE A  96       1.839   9.189 -22.019  1.00  0.73           H  
ATOM   1416  HD1 PHE A  96       3.018  10.353 -19.035  1.00  0.73           H  
ATOM   1417  HD2 PHE A  96       3.573   7.081 -21.696  1.00  0.73           H  
ATOM   1418  HE1 PHE A  96       5.304  10.087 -18.204  1.00  0.73           H  
ATOM   1419  HE2 PHE A  96       5.879   6.806 -20.864  1.00  0.73           H  
ATOM   1420  HZ  PHE A  96       6.735   8.297 -19.160  1.00  0.73           H  
ATOM   1421  N   LYS A  97      -1.344   9.770 -20.864  1.00  0.75           N  
ATOM   1422  CA  LYS A  97      -2.562  10.181 -21.554  1.00  0.75           C  
ATOM   1423  C   LYS A  97      -3.036  11.557 -21.033  1.00  0.75           C  
ATOM   1424  O   LYS A  97      -3.426  12.427 -21.820  1.00  0.75           O  
ATOM   1425  CB  LYS A  97      -3.629   9.094 -21.385  1.00  0.75           C  
ATOM   1426  CG  LYS A  97      -3.275   7.818 -22.153  1.00  0.75           C  
ATOM   1427  CD  LYS A  97      -4.271   6.693 -21.938  1.00  0.75           C  
ATOM   1428  CE  LYS A  97      -3.829   5.443 -22.701  1.00  0.75           C  
ATOM   1429  NZ  LYS A  97      -4.731   4.287 -22.472  1.00  0.75           N  
ATOM   1430  H   LYS A  97      -1.344   8.923 -20.288  1.00  0.75           H  
ATOM   1431  HA  LYS A  97      -2.340  10.279 -22.615  1.00  0.75           H  
ATOM   1432 1HB  LYS A  97      -3.755   8.841 -20.344  1.00  0.75           H  
ATOM   1433 2HB  LYS A  97      -4.586   9.459 -21.749  1.00  0.75           H  
ATOM   1434 1HG  LYS A  97      -3.217   8.042 -23.217  1.00  0.75           H  
ATOM   1435 2HG  LYS A  97      -2.294   7.477 -21.822  1.00  0.75           H  
ATOM   1436 1HD  LYS A  97      -4.323   6.460 -20.872  1.00  0.75           H  
ATOM   1437 2HD  LYS A  97      -5.262   6.999 -22.278  1.00  0.75           H  
ATOM   1438 1HE  LYS A  97      -3.811   5.670 -23.765  1.00  0.75           H  
ATOM   1439 2HE  LYS A  97      -2.822   5.173 -22.380  1.00  0.75           H  
ATOM   1440 1HZ  LYS A  97      -4.399   3.489 -22.995  1.00  0.75           H  
ATOM   1441 2HZ  LYS A  97      -4.744   4.059 -21.480  1.00  0.75           H  
ATOM   1442 3HZ  LYS A  97      -5.663   4.526 -22.775  1.00  0.75           H  
ATOM   1443  N   VAL A  98      -2.904  11.797 -19.721  1.00  0.78           N  
ATOM   1444  CA  VAL A  98      -3.314  13.080 -19.128  1.00  0.78           C  
ATOM   1445  C   VAL A  98      -2.472  14.211 -19.734  1.00  0.78           C  
ATOM   1446  O   VAL A  98      -2.979  15.275 -20.135  1.00  0.78           O  
ATOM   1447  CB  VAL A  98      -3.047  13.102 -17.585  1.00  0.78           C  
ATOM   1448  CG1 VAL A  98      -3.304  14.475 -17.036  1.00  0.78           C  
ATOM   1449  CG2 VAL A  98      -3.873  12.063 -16.831  1.00  0.78           C  
ATOM   1450  H   VAL A  98      -2.568  11.042 -19.119  1.00  0.78           H  
ATOM   1451  HA  VAL A  98      -4.369  13.254 -19.336  1.00  0.78           H  
ATOM   1452  HB  VAL A  98      -2.002  12.897 -17.418  1.00  0.78           H  
ATOM   1453 1HG1 VAL A  98      -3.075  14.468 -15.986  1.00  0.78           H  
ATOM   1454 2HG1 VAL A  98      -2.670  15.197 -17.547  1.00  0.78           H  
ATOM   1455 3HG1 VAL A  98      -4.342  14.740 -17.177  1.00  0.78           H  
ATOM   1456 1HG2 VAL A  98      -3.629  12.107 -15.771  1.00  0.78           H  
ATOM   1457 2HG2 VAL A  98      -4.895  12.257 -16.958  1.00  0.78           H  
ATOM   1458 3HG2 VAL A  98      -3.660  11.087 -17.196  1.00  0.78           H  
ATOM   1459  N   LEU A  99      -1.166  13.959 -19.803  1.00  0.81           N  
ATOM   1460  CA  LEU A  99      -0.231  14.949 -20.296  1.00  0.81           C  
ATOM   1461  C   LEU A  99      -0.446  15.224 -21.781  1.00  0.81           C  
ATOM   1462  O   LEU A  99      -0.516  16.394 -22.182  1.00  0.81           O  
ATOM   1463  CB  LEU A  99       1.195  14.416 -20.118  1.00  0.81           C  
ATOM   1464  CG  LEU A  99       1.675  14.205 -18.685  1.00  0.81           C  
ATOM   1465  CD1 LEU A  99       2.996  13.495 -18.745  1.00  0.81           C  
ATOM   1466  CD2 LEU A  99       1.765  15.509 -17.966  1.00  0.81           C  
ATOM   1467  H   LEU A  99      -0.824  13.057 -19.467  1.00  0.81           H  
ATOM   1468  HA  LEU A  99      -0.366  15.868 -19.729  1.00  0.81           H  
ATOM   1469 1HB  LEU A  99       1.268  13.456 -20.628  1.00  0.81           H  
ATOM   1470 2HB  LEU A  99       1.883  15.109 -20.599  1.00  0.81           H  
ATOM   1471  HG  LEU A  99       0.974  13.570 -18.163  1.00  0.81           H  
ATOM   1472 1HD1 LEU A  99       3.337  13.291 -17.777  1.00  0.81           H  
ATOM   1473 2HD1 LEU A  99       2.870  12.571 -19.267  1.00  0.81           H  
ATOM   1474 3HD1 LEU A  99       3.722  14.111 -19.269  1.00  0.81           H  
ATOM   1475 1HD2 LEU A  99       2.095  15.355 -16.951  1.00  0.81           H  
ATOM   1476 2HD2 LEU A  99       2.470  16.158 -18.480  1.00  0.81           H  
ATOM   1477 3HD2 LEU A  99       0.777  15.964 -17.960  1.00  0.81           H  
ATOM   1478  N   SER A 100      -0.635  14.133 -22.560  1.00  0.84           N  
ATOM   1479  CA  SER A 100      -0.786  14.113 -24.023  1.00  0.84           C  
ATOM   1480  C   SER A 100      -1.994  14.881 -24.500  1.00  0.84           C  
ATOM   1481  O   SER A 100      -1.948  15.557 -25.527  1.00  0.84           O  
ATOM   1482  CB  SER A 100      -0.901  12.685 -24.521  1.00  0.84           C  
ATOM   1483  OG  SER A 100       0.282  11.973 -24.287  1.00  0.84           O  
ATOM   1484  H   SER A 100      -0.606  13.222 -22.108  1.00  0.84           H  
ATOM   1485  HA  SER A 100       0.102  14.567 -24.461  1.00  0.84           H  
ATOM   1486 1HB  SER A 100      -1.730  12.194 -24.018  1.00  0.84           H  
ATOM   1487 2HB  SER A 100      -1.122  12.691 -25.586  1.00  0.84           H  
ATOM   1488  HG  SER A 100       0.323  11.864 -23.315  1.00  0.84           H  
ATOM   1489  N   ARG A 101      -3.065  14.819 -23.722  1.00  0.87           N  
ATOM   1490  CA  ARG A 101      -4.307  15.514 -24.017  1.00  0.87           C  
ATOM   1491  C   ARG A 101      -4.164  17.035 -23.958  1.00  0.87           C  
ATOM   1492  O   ARG A 101      -5.089  17.758 -24.334  1.00  0.87           O  
ATOM   1493  CB  ARG A 101      -5.391  15.032 -23.078  1.00  0.87           C  
ATOM   1494  CG  ARG A 101      -5.890  13.630 -23.405  1.00  0.87           C  
ATOM   1495  CD  ARG A 101      -6.686  13.062 -22.317  1.00  0.87           C  
ATOM   1496  NE  ARG A 101      -7.883  13.834 -22.020  1.00  0.87           N  
ATOM   1497  CZ  ARG A 101      -9.066  13.696 -22.647  1.00  0.87           C  
ATOM   1498  NH1 ARG A 101      -9.201  12.818 -23.617  1.00  0.87           N  
ATOM   1499  NH2 ARG A 101     -10.096  14.445 -22.286  1.00  0.87           N  
ATOM   1500  H   ARG A 101      -3.037  14.210 -22.901  1.00  0.87           H  
ATOM   1501  HA  ARG A 101      -4.607  15.245 -25.029  1.00  0.87           H  
ATOM   1502 1HB  ARG A 101      -5.001  15.013 -22.055  1.00  0.87           H  
ATOM   1503 2HB  ARG A 101      -6.237  15.715 -23.099  1.00  0.87           H  
ATOM   1504 1HG  ARG A 101      -6.518  13.676 -24.292  1.00  0.87           H  
ATOM   1505 2HG  ARG A 101      -5.044  12.976 -23.602  1.00  0.87           H  
ATOM   1506 1HD  ARG A 101      -6.983  12.044 -22.564  1.00  0.87           H  
ATOM   1507 2HD  ARG A 101      -6.055  13.049 -21.437  1.00  0.87           H  
ATOM   1508  HE  ARG A 101      -7.819  14.519 -21.278  1.00  0.87           H  
ATOM   1509 1HH1 ARG A 101      -8.417  12.246 -23.894  1.00  0.87           H  
ATOM   1510 2HH1 ARG A 101     -10.091  12.715 -24.083  1.00  0.87           H  
ATOM   1511 1HH2 ARG A 101      -9.996  15.115 -21.536  1.00  0.87           H  
ATOM   1512 2HH2 ARG A 101     -10.982  14.340 -22.755  1.00  0.87           H  
ATOM   1513  N   GLY A 102      -3.014  17.530 -23.487  1.00  0.90           N  
ATOM   1514  CA  GLY A 102      -2.774  18.955 -23.449  1.00  0.90           C  
ATOM   1515  C   GLY A 102      -2.794  19.535 -22.056  1.00  0.90           C  
ATOM   1516  O   GLY A 102      -2.847  20.755 -21.904  1.00  0.90           O  
ATOM   1517  H   GLY A 102      -2.266  16.914 -23.172  1.00  0.90           H  
ATOM   1518 1HA  GLY A 102      -1.804  19.154 -23.905  1.00  0.90           H  
ATOM   1519 2HA  GLY A 102      -3.515  19.463 -24.064  1.00  0.90           H  
ATOM   1520  N   LYS A 103      -2.748  18.695 -21.021  1.00  0.92           N  
ATOM   1521  CA  LYS A 103      -2.755  19.272 -19.692  1.00  0.92           C  
ATOM   1522  C   LYS A 103      -1.339  19.621 -19.200  1.00  0.92           C  
ATOM   1523  O   LYS A 103      -1.164  20.548 -18.405  1.00  0.92           O  
ATOM   1524  CB  LYS A 103      -3.441  18.316 -18.728  1.00  0.92           C  
ATOM   1525  CG  LYS A 103      -4.888  18.000 -19.070  1.00  0.92           C  
ATOM   1526  CD  LYS A 103      -5.749  19.258 -19.030  1.00  0.92           C  
ATOM   1527  CE  LYS A 103      -7.222  18.946 -19.279  1.00  0.92           C  
ATOM   1528  NZ  LYS A 103      -8.057  20.185 -19.277  1.00  0.92           N  
ATOM   1529  H   LYS A 103      -2.718  17.677 -21.120  1.00  0.92           H  
ATOM   1530  HA  LYS A 103      -3.331  20.196 -19.718  1.00  0.92           H  
ATOM   1531 1HB  LYS A 103      -2.870  17.392 -18.646  1.00  0.92           H  
ATOM   1532 2HB  LYS A 103      -3.468  18.786 -17.763  1.00  0.92           H  
ATOM   1533 1HG  LYS A 103      -4.931  17.554 -20.069  1.00  0.92           H  
ATOM   1534 2HG  LYS A 103      -5.272  17.277 -18.355  1.00  0.92           H  
ATOM   1535 1HD  LYS A 103      -5.646  19.738 -18.056  1.00  0.92           H  
ATOM   1536 2HD  LYS A 103      -5.401  19.954 -19.797  1.00  0.92           H  
ATOM   1537 1HE  LYS A 103      -7.323  18.452 -20.246  1.00  0.92           H  
ATOM   1538 2HE  LYS A 103      -7.583  18.274 -18.499  1.00  0.92           H  
ATOM   1539 1HZ  LYS A 103      -9.023  19.944 -19.445  1.00  0.92           H  
ATOM   1540 2HZ  LYS A 103      -7.976  20.645 -18.380  1.00  0.92           H  
ATOM   1541 3HZ  LYS A 103      -7.733  20.807 -20.005  1.00  0.92           H  
ATOM   1542  N   GLY A 104      -0.322  18.879 -19.656  1.00  0.92           N  
ATOM   1543  CA  GLY A 104       1.044  19.129 -19.186  1.00  0.92           C  
ATOM   1544  C   GLY A 104       1.158  18.769 -17.707  1.00  0.92           C  
ATOM   1545  O   GLY A 104       0.161  18.420 -17.088  1.00  0.92           O  
ATOM   1546  H   GLY A 104      -0.488  18.146 -20.351  1.00  0.92           H  
ATOM   1547 1HA  GLY A 104       1.746  18.532 -19.768  1.00  0.92           H  
ATOM   1548 2HA  GLY A 104       1.299  20.177 -19.337  1.00  0.92           H  
ATOM   1549  N   LEU A 105       2.350  18.900 -17.105  1.00  0.92           N  
ATOM   1550  CA  LEU A 105       2.528  18.541 -15.680  1.00  0.92           C  
ATOM   1551  C   LEU A 105       1.667  19.369 -14.743  1.00  0.92           C  
ATOM   1552  O   LEU A 105       1.305  18.928 -13.645  1.00  0.92           O  
ATOM   1553  CB  LEU A 105       3.983  18.554 -15.251  1.00  0.92           C  
ATOM   1554  CG  LEU A 105       4.209  17.985 -13.872  1.00  0.92           C  
ATOM   1555  CD1 LEU A 105       3.549  16.719 -13.784  1.00  0.92           C  
ATOM   1556  CD2 LEU A 105       5.691  17.702 -13.667  1.00  0.92           C  
ATOM   1557  H   LEU A 105       3.146  19.216 -17.640  1.00  0.92           H  
ATOM   1558  HA  LEU A 105       2.211  17.508 -15.570  1.00  0.92           H  
ATOM   1559 1HB  LEU A 105       4.549  18.003 -15.947  1.00  0.92           H  
ATOM   1560 2HB  LEU A 105       4.343  19.584 -15.249  1.00  0.92           H  
ATOM   1561  HG  LEU A 105       3.828  18.643 -13.136  1.00  0.92           H  
ATOM   1562 1HD1 LEU A 105       3.731  16.276 -12.804  1.00  0.92           H  
ATOM   1563 2HD1 LEU A 105       2.477  16.840 -13.940  1.00  0.92           H  
ATOM   1564 3HD1 LEU A 105       3.963  16.123 -14.547  1.00  0.92           H  
ATOM   1565 1HD2 LEU A 105       5.837  17.263 -12.681  1.00  0.92           H  
ATOM   1566 2HD2 LEU A 105       6.034  17.002 -14.417  1.00  0.92           H  
ATOM   1567 3HD2 LEU A 105       6.259  18.614 -13.751  1.00  0.92           H  
ATOM   1568  N   GLY A 106       1.345  20.579 -15.189  1.00  0.90           N  
ATOM   1569  CA  GLY A 106       0.525  21.527 -14.456  1.00  0.90           C  
ATOM   1570  C   GLY A 106      -0.873  20.974 -14.149  1.00  0.90           C  
ATOM   1571  O   GLY A 106      -1.619  21.585 -13.384  1.00  0.90           O  
ATOM   1572  H   GLY A 106       1.680  20.846 -16.103  1.00  0.90           H  
ATOM   1573 1HA  GLY A 106       1.028  21.786 -13.526  1.00  0.90           H  
ATOM   1574 2HA  GLY A 106       0.432  22.444 -15.036  1.00  0.90           H  
ATOM   1575  N   TRP A 107      -1.237  19.819 -14.741  1.00  0.86           N  
ATOM   1576  CA  TRP A 107      -2.512  19.175 -14.471  1.00  0.86           C  
ATOM   1577  C   TRP A 107      -2.746  18.988 -12.973  1.00  0.86           C  
ATOM   1578  O   TRP A 107      -3.892  18.996 -12.517  1.00  0.86           O  
ATOM   1579  CB  TRP A 107      -2.594  17.794 -15.159  1.00  0.86           C  
ATOM   1580  CG  TRP A 107      -1.718  16.609 -14.638  1.00  0.86           C  
ATOM   1581  CD1 TRP A 107      -0.476  16.212 -15.055  1.00  0.86           C  
ATOM   1582  CD2 TRP A 107      -2.098  15.658 -13.649  1.00  0.86           C  
ATOM   1583  NE1 TRP A 107      -0.083  15.095 -14.395  1.00  0.86           N  
ATOM   1584  CE2 TRP A 107      -1.048  14.735 -13.537  1.00  0.86           C  
ATOM   1585  CE3 TRP A 107      -3.216  15.499 -12.869  1.00  0.86           C  
ATOM   1586  CZ2 TRP A 107      -1.107  13.680 -12.679  1.00  0.86           C  
ATOM   1587  CZ3 TRP A 107      -3.254  14.452 -12.012  1.00  0.86           C  
ATOM   1588  CH2 TRP A 107      -2.235  13.567 -11.922  1.00  0.86           C  
ATOM   1589  H   TRP A 107      -0.608  19.370 -15.407  1.00  0.86           H  
ATOM   1590  HA  TRP A 107      -3.305  19.808 -14.868  1.00  0.86           H  
ATOM   1591 1HB  TRP A 107      -3.632  17.465 -15.197  1.00  0.86           H  
ATOM   1592 2HB  TRP A 107      -2.265  17.925 -16.171  1.00  0.86           H  
ATOM   1593  HD1 TRP A 107       0.101  16.669 -15.788  1.00  0.86           H  
ATOM   1594  HE1 TRP A 107       0.786  14.606 -14.537  1.00  0.86           H  
ATOM   1595  HE3 TRP A 107      -4.046  16.201 -12.930  1.00  0.86           H  
ATOM   1596  HZ2 TRP A 107      -0.304  12.953 -12.582  1.00  0.86           H  
ATOM   1597  HZ3 TRP A 107      -4.122  14.346 -11.392  1.00  0.86           H  
ATOM   1598  HH2 TRP A 107      -2.324  12.748 -11.226  1.00  0.86           H  
ATOM   1599  N   ASP A 108      -1.667  18.784 -12.211  1.00  0.82           N  
ATOM   1600  CA  ASP A 108      -1.793  18.593 -10.775  1.00  0.82           C  
ATOM   1601  C   ASP A 108      -1.471  19.831  -9.933  1.00  0.82           C  
ATOM   1602  O   ASP A 108      -0.398  20.436 -10.049  1.00  0.82           O  
ATOM   1603  CB  ASP A 108      -0.980  17.442 -10.250  1.00  0.82           C  
ATOM   1604  CG  ASP A 108      -1.266  17.347  -8.806  1.00  0.82           C  
ATOM   1605  OD1 ASP A 108      -2.285  16.844  -8.419  1.00  0.82           O  
ATOM   1606  OD2 ASP A 108      -0.483  17.876  -8.064  1.00  0.82           O  
ATOM   1607  H   ASP A 108      -0.744  18.795 -12.654  1.00  0.82           H  
ATOM   1608  HA  ASP A 108      -2.833  18.339 -10.576  1.00  0.82           H  
ATOM   1609 1HB  ASP A 108      -1.263  16.514 -10.743  1.00  0.82           H  
ATOM   1610 2HB  ASP A 108       0.079  17.616 -10.427  1.00  0.82           H  
ATOM   1611  N   GLU A 109      -2.389  20.173  -9.031  1.00  0.79           N  
ATOM   1612  CA  GLU A 109      -2.204  21.334  -8.169  1.00  0.79           C  
ATOM   1613  C   GLU A 109      -1.012  21.202  -7.209  1.00  0.79           C  
ATOM   1614  O   GLU A 109      -0.374  22.209  -6.895  1.00  0.79           O  
ATOM   1615  CB  GLU A 109      -3.460  21.581  -7.327  1.00  0.79           C  
ATOM   1616  CG  GLU A 109      -4.719  22.030  -8.102  1.00  0.79           C  
ATOM   1617  CD  GLU A 109      -4.591  23.372  -8.800  1.00  0.79           C  
ATOM   1618  OE1 GLU A 109      -4.194  24.326  -8.176  1.00  0.79           O  
ATOM   1619  OE2 GLU A 109      -4.905  23.436  -9.977  1.00  0.79           O  
ATOM   1620  H   GLU A 109      -3.233  19.619  -8.961  1.00  0.79           H  
ATOM   1621  HA  GLU A 109      -2.029  22.198  -8.801  1.00  0.79           H  
ATOM   1622 1HB  GLU A 109      -3.713  20.668  -6.787  1.00  0.79           H  
ATOM   1623 2HB  GLU A 109      -3.243  22.346  -6.581  1.00  0.79           H  
ATOM   1624 1HG  GLU A 109      -4.946  21.272  -8.852  1.00  0.79           H  
ATOM   1625 2HG  GLU A 109      -5.557  22.071  -7.407  1.00  0.79           H  
ATOM   1626  N   ALA A 110      -0.723  19.996  -6.697  1.00  0.75           N  
ATOM   1627  CA  ALA A 110       0.383  19.836  -5.760  1.00  0.75           C  
ATOM   1628  C   ALA A 110       1.673  20.178  -6.466  1.00  0.75           C  
ATOM   1629  O   ALA A 110       2.564  20.809  -5.892  1.00  0.75           O  
ATOM   1630  CB  ALA A 110       0.442  18.427  -5.206  1.00  0.75           C  
ATOM   1631  H   ALA A 110      -1.206  19.160  -7.017  1.00  0.75           H  
ATOM   1632  HA  ALA A 110       0.241  20.537  -4.939  1.00  0.75           H  
ATOM   1633 1HB  ALA A 110       1.256  18.362  -4.522  1.00  0.75           H  
ATOM   1634 2HB  ALA A 110      -0.486  18.196  -4.692  1.00  0.75           H  
ATOM   1635 3HB  ALA A 110       0.595  17.713  -6.007  1.00  0.75           H  
ATOM   1636  N   TYR A 111       1.773  19.760  -7.726  1.00  0.73           N  
ATOM   1637  CA  TYR A 111       2.961  20.088  -8.497  1.00  0.73           C  
ATOM   1638  C   TYR A 111       3.133  21.590  -8.609  1.00  0.73           C  
ATOM   1639  O   TYR A 111       4.178  22.154  -8.249  1.00  0.73           O  
ATOM   1640  CB  TYR A 111       2.932  19.491  -9.905  1.00  0.73           C  
ATOM   1641  CG  TYR A 111       4.073  19.996 -10.735  1.00  0.73           C  
ATOM   1642  CD1 TYR A 111       5.321  19.489 -10.532  1.00  0.73           C  
ATOM   1643  CD2 TYR A 111       3.866  20.977 -11.707  1.00  0.73           C  
ATOM   1644  CE1 TYR A 111       6.377  19.951 -11.257  1.00  0.73           C  
ATOM   1645  CE2 TYR A 111       4.934  21.429 -12.460  1.00  0.73           C  
ATOM   1646  CZ  TYR A 111       6.197  20.915 -12.230  1.00  0.73           C  
ATOM   1647  OH  TYR A 111       7.284  21.359 -12.976  1.00  0.73           O  
ATOM   1648  H   TYR A 111       0.996  19.208  -8.120  1.00  0.73           H  
ATOM   1649  HA  TYR A 111       3.825  19.686  -7.973  1.00  0.73           H  
ATOM   1650 1HB  TYR A 111       3.000  18.407  -9.852  1.00  0.73           H  
ATOM   1651 2HB  TYR A 111       2.000  19.744 -10.410  1.00  0.73           H  
ATOM   1652  HD1 TYR A 111       5.478  18.720  -9.775  1.00  0.73           H  
ATOM   1653  HD2 TYR A 111       2.865  21.377 -11.873  1.00  0.73           H  
ATOM   1654  HE1 TYR A 111       7.344  19.556 -11.068  1.00  0.73           H  
ATOM   1655  HE2 TYR A 111       4.782  22.190 -13.223  1.00  0.73           H  
ATOM   1656  HH  TYR A 111       8.080  20.805 -12.792  1.00  0.73           H  
ATOM   1657  N   LYS A 112       2.072  22.258  -9.051  1.00  0.72           N  
ATOM   1658  CA  LYS A 112       2.141  23.695  -9.250  1.00  0.72           C  
ATOM   1659  C   LYS A 112       2.440  24.462  -7.961  1.00  0.72           C  
ATOM   1660  O   LYS A 112       3.147  25.473  -7.982  1.00  0.72           O  
ATOM   1661  CB  LYS A 112       0.832  24.189  -9.841  1.00  0.72           C  
ATOM   1662  CG  LYS A 112       0.600  23.756 -11.272  1.00  0.72           C  
ATOM   1663  CD  LYS A 112      -0.594  24.466 -11.868  1.00  0.72           C  
ATOM   1664  CE  LYS A 112      -1.869  24.013 -11.186  1.00  0.72           C  
ATOM   1665  NZ  LYS A 112      -3.087  24.585 -11.813  1.00  0.72           N  
ATOM   1666  H   LYS A 112       1.219  21.742  -9.297  1.00  0.72           H  
ATOM   1667  HA  LYS A 112       2.938  23.900  -9.956  1.00  0.72           H  
ATOM   1668 1HB  LYS A 112       0.001  23.810  -9.241  1.00  0.72           H  
ATOM   1669 2HB  LYS A 112       0.799  25.275  -9.799  1.00  0.72           H  
ATOM   1670 1HG  LYS A 112       1.487  23.958 -11.870  1.00  0.72           H  
ATOM   1671 2HG  LYS A 112       0.408  22.678 -11.286  1.00  0.72           H  
ATOM   1672 1HD  LYS A 112      -0.486  25.543 -11.752  1.00  0.72           H  
ATOM   1673 2HD  LYS A 112      -0.666  24.228 -12.930  1.00  0.72           H  
ATOM   1674 1HE  LYS A 112      -1.931  22.925 -11.224  1.00  0.72           H  
ATOM   1675 2HE  LYS A 112      -1.838  24.324 -10.142  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 112      -3.893  24.229 -11.280  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 112      -3.066  25.585 -11.765  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 112      -3.152  24.288 -12.772  1.00  0.72           H  
ATOM   1679  N   ALA A 113       1.895  23.982  -6.843  1.00  0.72           N  
ATOM   1680  CA  ALA A 113       2.061  24.633  -5.553  1.00  0.72           C  
ATOM   1681  C   ALA A 113       3.387  24.337  -4.839  1.00  0.72           C  
ATOM   1682  O   ALA A 113       3.932  25.220  -4.174  1.00  0.72           O  
ATOM   1683  CB  ALA A 113       0.925  24.207  -4.643  1.00  0.72           C  
ATOM   1684  H   ALA A 113       1.303  23.155  -6.890  1.00  0.72           H  
ATOM   1685  HA  ALA A 113       2.007  25.707  -5.718  1.00  0.72           H  
ATOM   1686 1HB  ALA A 113       1.008  24.722  -3.689  1.00  0.72           H  
ATOM   1687 2HB  ALA A 113      -0.028  24.452  -5.113  1.00  0.72           H  
ATOM   1688 3HB  ALA A 113       0.984  23.131  -4.485  1.00  0.72           H  
ATOM   1689  N   ASN A 114       3.899  23.104  -4.946  1.00  0.72           N  
ATOM   1690  CA  ASN A 114       5.079  22.719  -4.170  1.00  0.72           C  
ATOM   1691  C   ASN A 114       6.336  22.281  -4.933  1.00  0.72           C  
ATOM   1692  O   ASN A 114       7.406  22.198  -4.327  1.00  0.72           O  
ATOM   1693  CB  ASN A 114       4.705  21.592  -3.234  1.00  0.72           C  
ATOM   1694  CG  ASN A 114       3.694  21.964  -2.196  1.00  0.72           C  
ATOM   1695  OD1 ASN A 114       4.006  22.619  -1.194  1.00  0.72           O  
ATOM   1696  ND2 ASN A 114       2.474  21.550  -2.412  1.00  0.72           N  
ATOM   1697  H   ASN A 114       3.430  22.400  -5.510  1.00  0.72           H  
ATOM   1698  HA  ASN A 114       5.371  23.579  -3.569  1.00  0.72           H  
ATOM   1699 1HB  ASN A 114       4.319  20.752  -3.816  1.00  0.72           H  
ATOM   1700 2HB  ASN A 114       5.601  21.254  -2.732  1.00  0.72           H  
ATOM   1701 1HD2 ASN A 114       1.750  21.761  -1.754  1.00  0.72           H  
ATOM   1702 2HD2 ASN A 114       2.268  21.023  -3.242  1.00  0.72           H  
ATOM   1703  N   CYS A 115       6.237  21.964  -6.226  1.00  0.73           N  
ATOM   1704  CA  CYS A 115       7.396  21.413  -6.933  1.00  0.73           C  
ATOM   1705  C   CYS A 115       7.859  22.253  -8.118  1.00  0.73           C  
ATOM   1706  O   CYS A 115       9.054  22.329  -8.398  1.00  0.73           O  
ATOM   1707  CB  CYS A 115       7.046  20.038  -7.443  1.00  0.73           C  
ATOM   1708  SG  CYS A 115       6.472  18.931  -6.185  1.00  0.73           S  
ATOM   1709  H   CYS A 115       5.359  22.058  -6.731  1.00  0.73           H  
ATOM   1710  HA  CYS A 115       8.223  21.327  -6.230  1.00  0.73           H  
ATOM   1711 1HB  CYS A 115       6.265  20.149  -8.152  1.00  0.73           H  
ATOM   1712 2HB  CYS A 115       7.904  19.589  -7.948  1.00  0.73           H  
ATOM   1713  HG  CYS A 115       5.365  19.613  -5.897  1.00  0.73           H  
ATOM   1714  N   ARG A 116       6.920  22.888  -8.807  1.00  0.73           N  
ATOM   1715  CA  ARG A 116       7.200  23.652 -10.023  1.00  0.73           C  
ATOM   1716  C   ARG A 116       8.285  24.711  -9.844  1.00  0.73           C  
ATOM   1717  O   ARG A 116       9.082  24.958 -10.750  1.00  0.73           O  
ATOM   1718  CB  ARG A 116       5.926  24.323 -10.503  1.00  0.73           C  
ATOM   1719  CG  ARG A 116       6.044  25.116 -11.776  1.00  0.73           C  
ATOM   1720  CD  ARG A 116       4.713  25.621 -12.242  1.00  0.73           C  
ATOM   1721  NE  ARG A 116       4.098  26.530 -11.279  1.00  0.73           N  
ATOM   1722  CZ  ARG A 116       2.927  27.173 -11.467  1.00  0.73           C  
ATOM   1723  NH1 ARG A 116       2.267  27.028 -12.597  1.00  0.73           N  
ATOM   1724  NH2 ARG A 116       2.444  27.957 -10.517  1.00  0.73           N  
ATOM   1725  H   ARG A 116       5.951  22.781  -8.518  1.00  0.73           H  
ATOM   1726  HA  ARG A 116       7.537  22.956 -10.788  1.00  0.73           H  
ATOM   1727 1HB  ARG A 116       5.165  23.574 -10.642  1.00  0.73           H  
ATOM   1728 2HB  ARG A 116       5.562  24.999  -9.726  1.00  0.73           H  
ATOM   1729 1HG  ARG A 116       6.701  25.970 -11.610  1.00  0.73           H  
ATOM   1730 2HG  ARG A 116       6.464  24.479 -12.557  1.00  0.73           H  
ATOM   1731 1HD  ARG A 116       4.833  26.152 -13.185  1.00  0.73           H  
ATOM   1732 2HD  ARG A 116       4.042  24.774 -12.384  1.00  0.73           H  
ATOM   1733  HE  ARG A 116       4.566  26.661 -10.387  1.00  0.73           H  
ATOM   1734 1HH1 ARG A 116       2.637  26.435 -13.326  1.00  0.73           H  
ATOM   1735 2HH1 ARG A 116       1.395  27.516 -12.739  1.00  0.73           H  
ATOM   1736 1HH2 ARG A 116       2.954  28.071  -9.646  1.00  0.73           H  
ATOM   1737 2HH2 ARG A 116       1.571  28.442 -10.657  1.00  0.73           H  
ATOM   1738  N   GLY A 117       8.295  25.365  -8.689  1.00  0.73           N  
ATOM   1739  CA  GLY A 117       9.261  26.419  -8.404  1.00  0.73           C  
ATOM   1740  C   GLY A 117      10.530  25.913  -7.709  1.00  0.73           C  
ATOM   1741  O   GLY A 117      11.336  26.720  -7.237  1.00  0.73           O  
ATOM   1742  H   GLY A 117       7.616  25.112  -7.984  1.00  0.73           H  
ATOM   1743 1HA  GLY A 117       9.534  26.914  -9.336  1.00  0.73           H  
ATOM   1744 2HA  GLY A 117       8.788  27.174  -7.777  1.00  0.73           H  
ATOM   1745  N   LYS A 118      10.695  24.593  -7.595  1.00  0.72           N  
ATOM   1746  CA  LYS A 118      11.832  24.045  -6.871  1.00  0.72           C  
ATOM   1747  C   LYS A 118      12.837  23.296  -7.765  1.00  0.72           C  
ATOM   1748  O   LYS A 118      12.453  22.707  -8.785  1.00  0.72           O  
ATOM   1749  CB  LYS A 118      11.331  23.076  -5.797  1.00  0.72           C  
ATOM   1750  CG  LYS A 118      10.368  23.682  -4.787  1.00  0.72           C  
ATOM   1751  CD  LYS A 118      11.035  24.760  -3.946  1.00  0.72           C  
ATOM   1752  CE  LYS A 118      10.087  25.284  -2.870  1.00  0.72           C  
ATOM   1753  NZ  LYS A 118      10.705  26.382  -2.063  1.00  0.72           N  
ATOM   1754  H   LYS A 118      10.024  23.946  -8.005  1.00  0.72           H  
ATOM   1755  HA  LYS A 118      12.310  24.873  -6.370  1.00  0.72           H  
ATOM   1756 1HB  LYS A 118      10.816  22.244  -6.283  1.00  0.72           H  
ATOM   1757 2HB  LYS A 118      12.179  22.655  -5.255  1.00  0.72           H  
ATOM   1758 1HG  LYS A 118       9.510  24.107  -5.310  1.00  0.72           H  
ATOM   1759 2HG  LYS A 118      10.003  22.895  -4.127  1.00  0.72           H  
ATOM   1760 1HD  LYS A 118      11.926  24.348  -3.471  1.00  0.72           H  
ATOM   1761 2HD  LYS A 118      11.338  25.588  -4.589  1.00  0.72           H  
ATOM   1762 1HE  LYS A 118       9.183  25.662  -3.348  1.00  0.72           H  
ATOM   1763 2HE  LYS A 118       9.816  24.465  -2.204  1.00  0.72           H  
ATOM   1764 1HZ  LYS A 118      10.047  26.701  -1.366  1.00  0.72           H  
ATOM   1765 2HZ  LYS A 118      11.538  26.039  -1.606  1.00  0.72           H  
ATOM   1766 3HZ  LYS A 118      10.948  27.151  -2.674  1.00  0.72           H  
ATOM   1767  N   PRO A 119      14.138  23.288  -7.397  1.00  0.70           N  
ATOM   1768  CA  PRO A 119      15.166  22.430  -7.952  1.00  0.70           C  
ATOM   1769  C   PRO A 119      14.713  21.000  -7.750  1.00  0.70           C  
ATOM   1770  O   PRO A 119      14.142  20.679  -6.707  1.00  0.70           O  
ATOM   1771  CB  PRO A 119      16.404  22.772  -7.108  1.00  0.70           C  
ATOM   1772  CG  PRO A 119      16.156  24.183  -6.632  1.00  0.70           C  
ATOM   1773  CD  PRO A 119      14.654  24.270  -6.412  1.00  0.70           C  
ATOM   1774  HA  PRO A 119      15.310  22.660  -9.020  1.00  0.70           H  
ATOM   1775 1HB  PRO A 119      16.502  22.055  -6.278  1.00  0.70           H  
ATOM   1776 2HB  PRO A 119      17.314  22.678  -7.718  1.00  0.70           H  
ATOM   1777 1HG  PRO A 119      16.732  24.377  -5.713  1.00  0.70           H  
ATOM   1778 2HG  PRO A 119      16.515  24.901  -7.385  1.00  0.70           H  
ATOM   1779 1HD  PRO A 119      14.380  23.989  -5.385  1.00  0.70           H  
ATOM   1780 2HD  PRO A 119      14.353  25.298  -6.673  1.00  0.70           H  
ATOM   1781  N   TYR A 120      15.000  20.130  -8.700  1.00  0.68           N  
ATOM   1782  CA  TYR A 120      14.562  18.747  -8.575  1.00  0.68           C  
ATOM   1783  C   TYR A 120      15.687  17.825  -8.103  1.00  0.68           C  
ATOM   1784  O   TYR A 120      15.446  16.721  -7.609  1.00  0.68           O  
ATOM   1785  CB  TYR A 120      14.024  18.283  -9.911  1.00  0.68           C  
ATOM   1786  CG  TYR A 120      15.071  18.113 -10.957  1.00  0.68           C  
ATOM   1787  CD1 TYR A 120      15.751  16.910 -11.046  1.00  0.68           C  
ATOM   1788  CD2 TYR A 120      15.365  19.146 -11.823  1.00  0.68           C  
ATOM   1789  CE1 TYR A 120      16.726  16.735 -12.002  1.00  0.68           C  
ATOM   1790  CE2 TYR A 120      16.342  18.975 -12.785  1.00  0.68           C  
ATOM   1791  CZ  TYR A 120      17.022  17.775 -12.875  1.00  0.68           C  
ATOM   1792  OH  TYR A 120      17.994  17.608 -13.835  1.00  0.68           O  
ATOM   1793  H   TYR A 120      15.478  20.435  -9.536  1.00  0.68           H  
ATOM   1794  HA  TYR A 120      13.762  18.705  -7.839  1.00  0.68           H  
ATOM   1795 1HB  TYR A 120      13.482  17.389  -9.810  1.00  0.68           H  
ATOM   1796 2HB  TYR A 120      13.326  19.026 -10.276  1.00  0.68           H  
ATOM   1797  HD1 TYR A 120      15.513  16.109 -10.358  1.00  0.68           H  
ATOM   1798  HD2 TYR A 120      14.826  20.091 -11.747  1.00  0.68           H  
ATOM   1799  HE1 TYR A 120      17.260  15.788 -12.069  1.00  0.68           H  
ATOM   1800  HE2 TYR A 120      16.578  19.787 -13.473  1.00  0.68           H  
ATOM   1801  HH  TYR A 120      18.433  16.765 -13.703  1.00  0.68           H  
ATOM   1802  N   GLU A 121      16.920  18.291  -8.240  1.00  0.66           N  
ATOM   1803  CA  GLU A 121      18.076  17.479  -7.892  1.00  0.66           C  
ATOM   1804  C   GLU A 121      18.056  17.121  -6.411  1.00  0.66           C  
ATOM   1805  O   GLU A 121      18.444  16.021  -6.021  1.00  0.66           O  
ATOM   1806  CB  GLU A 121      19.362  18.217  -8.251  1.00  0.66           C  
ATOM   1807  CG  GLU A 121      19.600  18.362  -9.757  1.00  0.66           C  
ATOM   1808  CD  GLU A 121      20.847  19.154 -10.085  1.00  0.66           C  
ATOM   1809  OE1 GLU A 121      21.414  19.730  -9.186  1.00  0.66           O  
ATOM   1810  OE2 GLU A 121      21.234  19.175 -11.230  1.00  0.66           O  
ATOM   1811  H   GLU A 121      17.056  19.213  -8.621  1.00  0.66           H  
ATOM   1812  HA  GLU A 121      18.034  16.553  -8.468  1.00  0.66           H  
ATOM   1813 1HB  GLU A 121      19.338  19.217  -7.818  1.00  0.66           H  
ATOM   1814 2HB  GLU A 121      20.216  17.694  -7.823  1.00  0.66           H  
ATOM   1815 1HG  GLU A 121      19.682  17.370 -10.200  1.00  0.66           H  
ATOM   1816 2HG  GLU A 121      18.733  18.854 -10.203  1.00  0.66           H  
ATOM   1817  N   SER A 122      17.567  18.048  -5.583  1.00  0.64           N  
ATOM   1818  CA  SER A 122      17.476  17.823  -4.147  1.00  0.64           C  
ATOM   1819  C   SER A 122      16.546  16.649  -3.840  1.00  0.64           C  
ATOM   1820  O   SER A 122      16.833  15.828  -2.979  1.00  0.64           O  
ATOM   1821  CB  SER A 122      16.983  19.074  -3.449  1.00  0.64           C  
ATOM   1822  OG  SER A 122      17.922  20.114  -3.545  1.00  0.64           O  
ATOM   1823  H   SER A 122      17.259  18.927  -5.970  1.00  0.64           H  
ATOM   1824  HA  SER A 122      18.471  17.581  -3.771  1.00  0.64           H  
ATOM   1825 1HB  SER A 122      16.041  19.390  -3.904  1.00  0.64           H  
ATOM   1826 2HB  SER A 122      16.782  18.853  -2.402  1.00  0.64           H  
ATOM   1827  HG  SER A 122      17.499  20.889  -3.163  1.00  0.64           H  
ATOM   1828  N   ILE A 123      15.456  16.534  -4.597  1.00  0.63           N  
ATOM   1829  CA  ILE A 123      14.457  15.483  -4.412  1.00  0.63           C  
ATOM   1830  C   ILE A 123      15.098  14.121  -4.618  1.00  0.63           C  
ATOM   1831  O   ILE A 123      14.831  13.156  -3.899  1.00  0.63           O  
ATOM   1832  CB  ILE A 123      13.286  15.643  -5.409  1.00  0.63           C  
ATOM   1833  CG1 ILE A 123      12.472  16.914  -5.082  1.00  0.63           C  
ATOM   1834  CG2 ILE A 123      12.404  14.422  -5.413  1.00  0.63           C  
ATOM   1835  CD1 ILE A 123      11.453  17.290  -6.159  1.00  0.63           C  
ATOM   1836  H   ILE A 123      15.306  17.215  -5.329  1.00  0.63           H  
ATOM   1837  HA  ILE A 123      14.071  15.538  -3.395  1.00  0.63           H  
ATOM   1838  HB  ILE A 123      13.674  15.760  -6.402  1.00  0.63           H  
ATOM   1839 1HG1 ILE A 123      11.948  16.771  -4.143  1.00  0.63           H  
ATOM   1840 2HG1 ILE A 123      13.168  17.749  -4.974  1.00  0.63           H  
ATOM   1841 1HG2 ILE A 123      11.610  14.568  -6.138  1.00  0.63           H  
ATOM   1842 2HG2 ILE A 123      12.994  13.549  -5.687  1.00  0.63           H  
ATOM   1843 3HG2 ILE A 123      11.973  14.279  -4.430  1.00  0.63           H  
ATOM   1844 1HD1 ILE A 123      10.928  18.199  -5.870  1.00  0.63           H  
ATOM   1845 2HD1 ILE A 123      11.959  17.451  -7.106  1.00  0.63           H  
ATOM   1846 3HD1 ILE A 123      10.740  16.482  -6.267  1.00  0.63           H  
ATOM   1847  N   LEU A 124      15.959  14.055  -5.611  1.00  0.63           N  
ATOM   1848  CA  LEU A 124      16.622  12.822  -5.978  1.00  0.63           C  
ATOM   1849  C   LEU A 124      17.867  12.526  -5.134  1.00  0.63           C  
ATOM   1850  O   LEU A 124      18.508  11.478  -5.304  1.00  0.63           O  
ATOM   1851  CB  LEU A 124      17.037  12.957  -7.430  1.00  0.63           C  
ATOM   1852  CG  LEU A 124      15.867  13.196  -8.354  1.00  0.63           C  
ATOM   1853  CD1 LEU A 124      16.378  13.417  -9.753  1.00  0.63           C  
ATOM   1854  CD2 LEU A 124      14.915  12.039  -8.236  1.00  0.63           C  
ATOM   1855  H   LEU A 124      16.123  14.901  -6.163  1.00  0.63           H  
ATOM   1856  HA  LEU A 124      15.916  12.002  -5.861  1.00  0.63           H  
ATOM   1857 1HB  LEU A 124      17.725  13.802  -7.520  1.00  0.63           H  
ATOM   1858 2HB  LEU A 124      17.546  12.046  -7.742  1.00  0.63           H  
ATOM   1859  HG  LEU A 124      15.354  14.110  -8.050  1.00  0.63           H  
ATOM   1860 1HD1 LEU A 124      15.557  13.623 -10.416  1.00  0.63           H  
ATOM   1861 2HD1 LEU A 124      17.057  14.269  -9.750  1.00  0.63           H  
ATOM   1862 3HD1 LEU A 124      16.910  12.529 -10.094  1.00  0.63           H  
ATOM   1863 1HD2 LEU A 124      14.058  12.181  -8.857  1.00  0.63           H  
ATOM   1864 2HD2 LEU A 124      15.428  11.127  -8.534  1.00  0.63           H  
ATOM   1865 3HD2 LEU A 124      14.589  11.957  -7.200  1.00  0.63           H  
ATOM   1866  N   ALA A 125      18.245  13.455  -4.259  1.00  0.64           N  
ATOM   1867  CA  ALA A 125      19.469  13.296  -3.510  1.00  0.64           C  
ATOM   1868  C   ALA A 125      19.441  12.026  -2.685  1.00  0.64           C  
ATOM   1869  O   ALA A 125      18.443  11.680  -2.042  1.00  0.64           O  
ATOM   1870  CB  ALA A 125      19.699  14.504  -2.616  1.00  0.64           C  
ATOM   1871  H   ALA A 125      17.680  14.286  -4.092  1.00  0.64           H  
ATOM   1872  HA  ALA A 125      20.293  13.221  -4.220  1.00  0.64           H  
ATOM   1873 1HB  ALA A 125      20.637  14.386  -2.079  1.00  0.64           H  
ATOM   1874 2HB  ALA A 125      19.739  15.402  -3.234  1.00  0.64           H  
ATOM   1875 3HB  ALA A 125      18.879  14.589  -1.906  1.00  0.64           H  
ATOM   1876  N   GLY A 126      20.572  11.330  -2.696  1.00  0.68           N  
ATOM   1877  CA  GLY A 126      20.764  10.109  -1.927  1.00  0.68           C  
ATOM   1878  C   GLY A 126      20.239   8.846  -2.617  1.00  0.68           C  
ATOM   1879  O   GLY A 126      20.431   7.744  -2.102  1.00  0.68           O  
ATOM   1880  H   GLY A 126      21.338  11.665  -3.263  1.00  0.68           H  
ATOM   1881 1HA  GLY A 126      21.827   9.988  -1.719  1.00  0.68           H  
ATOM   1882 2HA  GLY A 126      20.271  10.219  -0.963  1.00  0.68           H  
ATOM   1883  N   CYS A 127      19.596   8.985  -3.780  1.00  0.73           N  
ATOM   1884  CA  CYS A 127      19.040   7.818  -4.460  1.00  0.73           C  
ATOM   1885  C   CYS A 127      20.011   7.216  -5.475  1.00  0.73           C  
ATOM   1886  O   CYS A 127      20.456   7.885  -6.410  1.00  0.73           O  
ATOM   1887  CB  CYS A 127      17.730   8.168  -5.155  1.00  0.73           C  
ATOM   1888  SG  CYS A 127      16.908   6.723  -5.948  1.00  0.73           S  
ATOM   1889  H   CYS A 127      19.443   9.912  -4.184  1.00  0.73           H  
ATOM   1890  HA  CYS A 127      18.829   7.064  -3.705  1.00  0.73           H  
ATOM   1891 1HB  CYS A 127      17.038   8.612  -4.437  1.00  0.73           H  
ATOM   1892 2HB  CYS A 127      17.918   8.917  -5.928  1.00  0.73           H  
ATOM   1893  N   ASP A 128      20.339   5.934  -5.319  1.00  0.80           N  
ATOM   1894  CA  ASP A 128      21.328   5.302  -6.205  1.00  0.80           C  
ATOM   1895  C   ASP A 128      20.755   4.824  -7.550  1.00  0.80           C  
ATOM   1896  O   ASP A 128      20.717   3.621  -7.809  1.00  0.80           O  
ATOM   1897  CB  ASP A 128      22.062   4.129  -5.522  1.00  0.80           C  
ATOM   1898  CG  ASP A 128      21.187   2.954  -5.030  1.00  0.80           C  
ATOM   1899  OD1 ASP A 128      20.077   3.159  -4.609  1.00  0.80           O  
ATOM   1900  OD2 ASP A 128      21.645   1.842  -5.098  1.00  0.80           O  
ATOM   1901  H   ASP A 128      19.932   5.415  -4.556  1.00  0.80           H  
ATOM   1902  HA  ASP A 128      22.086   6.052  -6.430  1.00  0.80           H  
ATOM   1903 1HB  ASP A 128      22.800   3.727  -6.218  1.00  0.80           H  
ATOM   1904 2HB  ASP A 128      22.617   4.515  -4.664  1.00  0.80           H  
ATOM   1905  N   LEU A 129      20.307   5.797  -8.357  1.00  0.87           N  
ATOM   1906  CA  LEU A 129      19.720   5.672  -9.710  1.00  0.87           C  
ATOM   1907  C   LEU A 129      18.458   6.505  -9.839  1.00  0.87           C  
ATOM   1908  O   LEU A 129      17.358   5.979  -9.692  1.00  0.87           O  
ATOM   1909  OXT LEU A 129      18.540   7.565 -10.454  1.00  0.87           O  
ATOM   1910  CB  LEU A 129      19.399   4.219 -10.124  1.00  0.87           C  
ATOM   1911  CG  LEU A 129      18.883   4.028 -11.586  1.00  0.87           C  
ATOM   1912  CD1 LEU A 129      19.208   2.613 -12.038  1.00  0.87           C  
ATOM   1913  CD2 LEU A 129      17.371   4.269 -11.669  1.00  0.87           C  
ATOM   1914  H   LEU A 129      20.400   6.733  -7.960  1.00  0.87           H  
ATOM   1915  HA  LEU A 129      20.444   6.059 -10.425  1.00  0.87           H  
ATOM   1916 1HB  LEU A 129      20.311   3.634 -10.089  1.00  0.87           H  
ATOM   1917 2HB  LEU A 129      18.680   3.796  -9.439  1.00  0.87           H  
ATOM   1918  HG  LEU A 129      19.399   4.728 -12.243  1.00  0.87           H  
ATOM   1919 1HD1 LEU A 129      18.868   2.471 -13.063  1.00  0.87           H  
ATOM   1920 2HD1 LEU A 129      20.285   2.452 -11.986  1.00  0.87           H  
ATOM   1921 3HD1 LEU A 129      18.703   1.900 -11.385  1.00  0.87           H  
ATOM   1922 1HD2 LEU A 129      17.043   4.126 -12.698  1.00  0.87           H  
ATOM   1923 2HD2 LEU A 129      16.860   3.562 -11.037  1.00  0.87           H  
ATOM   1924 3HD2 LEU A 129      17.132   5.282 -11.355  1.00  0.87           H  
ENDMDL

REMARK ID 642331 DOMAINID 635908 MODEL 4 3j6k-n01
MODEL     4
ATOM      1  N   MET A   1       0.040   0.416  -1.123  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.429   0.205  -0.743  1.00  0.71           C  
ATOM      3  C   MET A   1       2.259   1.459  -0.868  1.00  0.71           C  
ATOM      4  O   MET A   1       2.477   1.977  -1.973  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.097  -0.870  -1.587  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.562  -1.065  -1.214  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.404  -2.315  -2.163  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.063  -2.013  -1.554  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.601  -0.161  -0.585  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.212   1.395  -0.961  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.089   0.200  -2.099  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.451  -0.103   0.302  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.571  -1.815  -1.463  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.041  -0.592  -2.642  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.096  -0.122  -1.352  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.631  -1.330  -0.161  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.761  -2.693  -2.040  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.348  -0.982  -1.769  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.089  -2.171  -0.476  1.00  0.71           H  
ATOM     20  N   ARG A   2       2.782   1.915   0.264  1.00  0.69           N  
ATOM     21  CA  ARG A   2       3.605   3.109   0.255  1.00  0.69           C  
ATOM     22  C   ARG A   2       5.061   2.755   0.020  1.00  0.69           C  
ATOM     23  O   ARG A   2       5.599   1.831   0.635  1.00  0.69           O  
ATOM     24  CB  ARG A   2       3.451   3.893   1.548  1.00  0.69           C  
ATOM     25  CG  ARG A   2       4.088   5.278   1.512  1.00  0.69           C  
ATOM     26  CD  ARG A   2       3.807   6.046   2.750  1.00  0.69           C  
ATOM     27  NE  ARG A   2       4.194   7.447   2.620  1.00  0.69           N  
ATOM     28  CZ  ARG A   2       4.444   8.273   3.659  1.00  0.69           C  
ATOM     29  NH1 ARG A   2       4.367   7.815   4.894  1.00  0.69           N  
ATOM     30  NH2 ARG A   2       4.769   9.540   3.454  1.00  0.69           N  
ATOM     31  H   ARG A   2       2.592   1.453   1.142  1.00  0.69           H  
ATOM     32  HA  ARG A   2       3.306   3.744  -0.558  1.00  0.69           H  
ATOM     33 1HB  ARG A   2       2.391   4.027   1.768  1.00  0.69           H  
ATOM     34 2HB  ARG A   2       3.899   3.340   2.372  1.00  0.69           H  
ATOM     35 1HG  ARG A   2       5.170   5.186   1.404  1.00  0.69           H  
ATOM     36 2HG  ARG A   2       3.689   5.839   0.661  1.00  0.69           H  
ATOM     37 1HD  ARG A   2       2.740   6.006   2.967  1.00  0.69           H  
ATOM     38 2HD  ARG A   2       4.365   5.614   3.578  1.00  0.69           H  
ATOM     39  HE  ARG A   2       4.207   7.843   1.666  1.00  0.69           H  
ATOM     40 1HH1 ARG A   2       4.121   6.849   5.059  1.00  0.69           H  
ATOM     41 2HH1 ARG A   2       4.554   8.429   5.674  1.00  0.69           H  
ATOM     42 1HH2 ARG A   2       4.857   9.909   2.518  1.00  0.69           H  
ATOM     43 2HH2 ARG A   2       4.951  10.142   4.240  1.00  0.69           H  
ATOM     44  N   TYR A   3       5.685   3.511  -0.862  1.00  0.67           N  
ATOM     45  CA  TYR A   3       7.095   3.359  -1.185  1.00  0.67           C  
ATOM     46  C   TYR A   3       7.905   4.521  -0.650  1.00  0.67           C  
ATOM     47  O   TYR A   3       7.405   5.634  -0.522  1.00  0.67           O  
ATOM     48  CB  TYR A   3       7.284   3.284  -2.689  1.00  0.67           C  
ATOM     49  CG  TYR A   3       6.909   1.997  -3.368  1.00  0.67           C  
ATOM     50  CD1 TYR A   3       5.594   1.678  -3.659  1.00  0.67           C  
ATOM     51  CD2 TYR A   3       7.929   1.157  -3.768  1.00  0.67           C  
ATOM     52  CE1 TYR A   3       5.318   0.503  -4.346  1.00  0.67           C  
ATOM     53  CE2 TYR A   3       7.651   0.002  -4.452  1.00  0.67           C  
ATOM     54  CZ  TYR A   3       6.355  -0.324  -4.750  1.00  0.67           C  
ATOM     55  OH  TYR A   3       6.092  -1.479  -5.455  1.00  0.67           O  
ATOM     56  H   TYR A   3       5.144   4.229  -1.351  1.00  0.67           H  
ATOM     57  HA  TYR A   3       7.468   2.444  -0.725  1.00  0.67           H  
ATOM     58 1HB  TYR A   3       6.684   4.076  -3.127  1.00  0.67           H  
ATOM     59 2HB  TYR A   3       8.328   3.498  -2.925  1.00  0.67           H  
ATOM     60  HD1 TYR A   3       4.782   2.344  -3.352  1.00  0.67           H  
ATOM     61  HD2 TYR A   3       8.964   1.423  -3.548  1.00  0.67           H  
ATOM     62  HE1 TYR A   3       4.301   0.232  -4.578  1.00  0.67           H  
ATOM     63  HE2 TYR A   3       8.464  -0.650  -4.773  1.00  0.67           H  
ATOM     64  HH  TYR A   3       5.319  -1.341  -6.040  1.00  0.67           H  
ATOM     65  N   SER A   4       9.167   4.270  -0.338  1.00  0.65           N  
ATOM     66  CA  SER A   4      10.035   5.357   0.075  1.00  0.65           C  
ATOM     67  C   SER A   4      10.350   6.223  -1.126  1.00  0.65           C  
ATOM     68  O   SER A   4      10.254   5.757  -2.265  1.00  0.65           O  
ATOM     69  CB  SER A   4      11.322   4.816   0.661  1.00  0.65           C  
ATOM     70  OG  SER A   4      12.109   4.173  -0.322  1.00  0.65           O  
ATOM     71  H   SER A   4       9.527   3.329  -0.412  1.00  0.65           H  
ATOM     72  HA  SER A   4       9.518   5.964   0.821  1.00  0.65           H  
ATOM     73 1HB  SER A   4      11.890   5.628   1.112  1.00  0.65           H  
ATOM     74 2HB  SER A   4      11.082   4.109   1.453  1.00  0.65           H  
ATOM     75  HG  SER A   4      12.781   3.675   0.167  1.00  0.65           H  
ATOM     76  N   ARG A   5      10.829   7.437  -0.878  1.00  0.64           N  
ATOM     77  CA  ARG A   5      11.186   8.339  -1.966  1.00  0.64           C  
ATOM     78  C   ARG A   5      12.182   7.676  -2.891  1.00  0.64           C  
ATOM     79  O   ARG A   5      12.024   7.699  -4.111  1.00  0.64           O  
ATOM     80  CB  ARG A   5      11.810   9.614  -1.408  1.00  0.64           C  
ATOM     81  CG  ARG A   5      12.084  10.718  -2.405  1.00  0.64           C  
ATOM     82  CD  ARG A   5      12.564  11.944  -1.710  1.00  0.64           C  
ATOM     83  NE  ARG A   5      13.947  11.845  -1.277  1.00  0.64           N  
ATOM     84  CZ  ARG A   5      14.378  11.637  -0.014  1.00  0.64           C  
ATOM     85  NH1 ARG A   5      13.509  11.442   0.959  1.00  0.64           N  
ATOM     86  NH2 ARG A   5      15.676  11.631   0.262  1.00  0.64           N  
ATOM     87  H   ARG A   5      10.902   7.755   0.077  1.00  0.64           H  
ATOM     88  HA  ARG A   5      10.286   8.582  -2.531  1.00  0.64           H  
ATOM     89 1HB  ARG A   5      11.158  10.026  -0.642  1.00  0.64           H  
ATOM     90 2HB  ARG A   5      12.762   9.373  -0.934  1.00  0.64           H  
ATOM     91 1HG  ARG A   5      12.859  10.396  -3.109  1.00  0.64           H  
ATOM     92 2HG  ARG A   5      11.184  10.959  -2.943  1.00  0.64           H  
ATOM     93 1HD  ARG A   5      12.491  12.789  -2.383  1.00  0.64           H  
ATOM     94 2HD  ARG A   5      11.945  12.128  -0.834  1.00  0.64           H  
ATOM     95  HE  ARG A   5      14.644  12.030  -2.002  1.00  0.64           H  
ATOM     96 1HH1 ARG A   5      12.521  11.446   0.758  1.00  0.64           H  
ATOM     97 2HH1 ARG A   5      13.834  11.289   1.902  1.00  0.64           H  
ATOM     98 1HH2 ARG A   5      16.380  11.810  -0.476  1.00  0.64           H  
ATOM     99 2HH2 ARG A   5      15.989  11.478   1.201  1.00  0.64           H  
ATOM    100  N   CYS A   6      13.197   7.051  -2.299  1.00  0.64           N  
ATOM    101  CA  CYS A   6      14.248   6.418  -3.076  1.00  0.64           C  
ATOM    102  C   CYS A   6      13.754   5.149  -3.758  1.00  0.64           C  
ATOM    103  O   CYS A   6      14.232   4.794  -4.837  1.00  0.64           O  
ATOM    104  CB  CYS A   6      15.444   6.113  -2.175  1.00  0.64           C  
ATOM    105  SG  CYS A   6      16.284   7.619  -1.563  1.00  0.64           S  
ATOM    106  H   CYS A   6      13.249   7.037  -1.292  1.00  0.64           H  
ATOM    107  HA  CYS A   6      14.566   7.112  -3.848  1.00  0.64           H  
ATOM    108 1HB  CYS A   6      15.115   5.531  -1.314  1.00  0.64           H  
ATOM    109 2HB  CYS A   6      16.173   5.515  -2.722  1.00  0.64           H  
ATOM    110  N   GLY A   7      12.759   4.466  -3.169  1.00  0.65           N  
ATOM    111  CA  GLY A   7      12.186   3.290  -3.820  1.00  0.65           C  
ATOM    112  C   GLY A   7      11.565   3.710  -5.152  1.00  0.65           C  
ATOM    113  O   GLY A   7      11.700   3.014  -6.167  1.00  0.65           O  
ATOM    114  H   GLY A   7      12.399   4.731  -2.255  1.00  0.65           H  
ATOM    115 1HA  GLY A   7      12.959   2.540  -3.984  1.00  0.65           H  
ATOM    116 2HA  GLY A   7      11.424   2.854  -3.174  1.00  0.65           H  
ATOM    117  N   ILE A   8      10.928   4.885  -5.141  1.00  0.66           N  
ATOM    118  CA  ILE A   8      10.308   5.456  -6.324  1.00  0.66           C  
ATOM    119  C   ILE A   8      11.355   5.981  -7.292  1.00  0.66           C  
ATOM    120  O   ILE A   8      11.255   5.723  -8.488  1.00  0.66           O  
ATOM    121  CB  ILE A   8       9.258   6.509  -5.945  1.00  0.66           C  
ATOM    122  CG1 ILE A   8       8.144   5.817  -5.170  1.00  0.66           C  
ATOM    123  CG2 ILE A   8       8.698   7.195  -7.148  1.00  0.66           C  
ATOM    124  CD1 ILE A   8       7.486   4.689  -5.956  1.00  0.66           C  
ATOM    125  H   ILE A   8      10.850   5.380  -4.248  1.00  0.66           H  
ATOM    126  HA  ILE A   8       9.770   4.661  -6.834  1.00  0.66           H  
ATOM    127  HB  ILE A   8       9.716   7.249  -5.283  1.00  0.66           H  
ATOM    128 1HG1 ILE A   8       8.549   5.435  -4.239  1.00  0.66           H  
ATOM    129 2HG1 ILE A   8       7.387   6.522  -4.942  1.00  0.66           H  
ATOM    130 1HG2 ILE A   8       7.961   7.936  -6.844  1.00  0.66           H  
ATOM    131 2HG2 ILE A   8       9.505   7.675  -7.652  1.00  0.66           H  
ATOM    132 3HG2 ILE A   8       8.229   6.463  -7.806  1.00  0.66           H  
ATOM    133 1HD1 ILE A   8       6.689   4.245  -5.379  1.00  0.66           H  
ATOM    134 2HD1 ILE A   8       7.073   5.089  -6.873  1.00  0.66           H  
ATOM    135 3HD1 ILE A   8       8.227   3.928  -6.195  1.00  0.66           H  
ATOM    136  N   VAL A   9      12.409   6.635  -6.795  1.00  0.67           N  
ATOM    137  CA  VAL A   9      13.454   7.096  -7.708  1.00  0.67           C  
ATOM    138  C   VAL A   9      14.007   5.909  -8.488  1.00  0.67           C  
ATOM    139  O   VAL A   9      14.171   5.972  -9.705  1.00  0.67           O  
ATOM    140  CB  VAL A   9      14.673   7.680  -6.948  1.00  0.67           C  
ATOM    141  CG1 VAL A   9      15.819   7.931  -7.933  1.00  0.67           C  
ATOM    142  CG2 VAL A   9      14.352   8.956  -6.237  1.00  0.67           C  
ATOM    143  H   VAL A   9      12.452   6.846  -5.798  1.00  0.67           H  
ATOM    144  HA  VAL A   9      13.038   7.832  -8.397  1.00  0.67           H  
ATOM    145  HB  VAL A   9      15.006   6.940  -6.224  1.00  0.67           H  
ATOM    146 1HG1 VAL A   9      16.691   8.307  -7.393  1.00  0.67           H  
ATOM    147 2HG1 VAL A   9      16.084   7.000  -8.438  1.00  0.67           H  
ATOM    148 3HG1 VAL A   9      15.506   8.666  -8.671  1.00  0.67           H  
ATOM    149 1HG2 VAL A   9      15.230   9.307  -5.716  1.00  0.67           H  
ATOM    150 2HG2 VAL A   9      14.076   9.668  -6.944  1.00  0.67           H  
ATOM    151 3HG2 VAL A   9      13.558   8.808  -5.533  1.00  0.67           H  
ATOM    152  N   LYS A  10      14.292   4.810  -7.796  1.00  0.69           N  
ATOM    153  CA  LYS A  10      14.868   3.672  -8.484  1.00  0.69           C  
ATOM    154  C   LYS A  10      13.902   3.023  -9.463  1.00  0.69           C  
ATOM    155  O   LYS A  10      14.285   2.709 -10.595  1.00  0.69           O  
ATOM    156  CB  LYS A  10      15.340   2.645  -7.459  1.00  0.69           C  
ATOM    157  CG  LYS A  10      16.537   3.102  -6.666  1.00  0.69           C  
ATOM    158  CD  LYS A  10      16.951   2.106  -5.629  1.00  0.69           C  
ATOM    159  CE  LYS A  10      18.136   2.637  -4.873  1.00  0.69           C  
ATOM    160  NZ  LYS A  10      18.578   1.742  -3.795  1.00  0.69           N  
ATOM    161  H   LYS A  10      14.140   4.780  -6.786  1.00  0.69           H  
ATOM    162  HA  LYS A  10      15.722   4.025  -9.050  1.00  0.69           H  
ATOM    163 1HB  LYS A  10      14.527   2.443  -6.753  1.00  0.69           H  
ATOM    164 2HB  LYS A  10      15.588   1.711  -7.958  1.00  0.69           H  
ATOM    165 1HG  LYS A  10      17.370   3.270  -7.322  1.00  0.69           H  
ATOM    166 2HG  LYS A  10      16.298   4.045  -6.174  1.00  0.69           H  
ATOM    167 1HD  LYS A  10      16.126   1.938  -4.933  1.00  0.69           H  
ATOM    168 2HD  LYS A  10      17.216   1.162  -6.100  1.00  0.69           H  
ATOM    169 1HE  LYS A  10      18.964   2.782  -5.567  1.00  0.69           H  
ATOM    170 2HE  LYS A  10      17.871   3.602  -4.437  1.00  0.69           H  
ATOM    171 1HZ  LYS A  10      19.379   2.224  -3.371  1.00  0.69           H  
ATOM    172 2HZ  LYS A  10      17.850   1.615  -3.118  1.00  0.69           H  
ATOM    173 3HZ  LYS A  10      18.864   0.854  -4.161  1.00  0.69           H  
ATOM    174  N   ALA A  11      12.643   2.849  -9.061  1.00  0.72           N  
ATOM    175  CA  ALA A  11      11.679   2.228  -9.954  1.00  0.72           C  
ATOM    176  C   ALA A  11      11.446   3.065 -11.208  1.00  0.72           C  
ATOM    177  O   ALA A  11      11.400   2.547 -12.328  1.00  0.72           O  
ATOM    178  CB  ALA A  11      10.375   2.034  -9.223  1.00  0.72           C  
ATOM    179  H   ALA A  11      12.352   3.113  -8.117  1.00  0.72           H  
ATOM    180  HA  ALA A  11      12.075   1.260 -10.257  1.00  0.72           H  
ATOM    181 1HB  ALA A  11       9.681   1.544  -9.874  1.00  0.72           H  
ATOM    182 2HB  ALA A  11      10.542   1.421  -8.338  1.00  0.72           H  
ATOM    183 3HB  ALA A  11       9.981   3.007  -8.919  1.00  0.72           H  
ATOM    184  N   LEU A  12      11.340   4.375 -11.031  1.00  0.74           N  
ATOM    185  CA  LEU A  12      11.082   5.234 -12.162  1.00  0.74           C  
ATOM    186  C   LEU A  12      12.309   5.232 -13.089  1.00  0.74           C  
ATOM    187  O   LEU A  12      12.180   5.202 -14.322  1.00  0.74           O  
ATOM    188  CB  LEU A  12      10.772   6.647 -11.658  1.00  0.74           C  
ATOM    189  CG  LEU A  12       9.454   6.876 -10.817  1.00  0.74           C  
ATOM    190  CD1 LEU A  12       9.504   8.281 -10.347  1.00  0.74           C  
ATOM    191  CD2 LEU A  12       8.188   6.645 -11.568  1.00  0.74           C  
ATOM    192  H   LEU A  12      11.405   4.781 -10.096  1.00  0.74           H  
ATOM    193  HA  LEU A  12      10.224   4.845 -12.708  1.00  0.74           H  
ATOM    194 1HB  LEU A  12      11.544   6.897 -10.967  1.00  0.74           H  
ATOM    195 2HB  LEU A  12      10.801   7.353 -12.478  1.00  0.74           H  
ATOM    196  HG  LEU A  12       9.460   6.207  -9.972  1.00  0.74           H  
ATOM    197 1HD1 LEU A  12       8.641   8.513  -9.728  1.00  0.74           H  
ATOM    198 2HD1 LEU A  12      10.415   8.413  -9.783  1.00  0.74           H  
ATOM    199 3HD1 LEU A  12       9.515   8.924 -11.202  1.00  0.74           H  
ATOM    200 1HD2 LEU A  12       7.349   6.839 -10.905  1.00  0.74           H  
ATOM    201 2HD2 LEU A  12       8.132   7.318 -12.368  1.00  0.74           H  
ATOM    202 3HD2 LEU A  12       8.146   5.617 -11.930  1.00  0.74           H  
ATOM    203  N   ALA A  13      13.522   5.207 -12.496  1.00  0.76           N  
ATOM    204  CA  ALA A  13      14.747   5.179 -13.292  1.00  0.76           C  
ATOM    205  C   ALA A  13      14.811   3.914 -14.134  1.00  0.76           C  
ATOM    206  O   ALA A  13      15.146   3.966 -15.321  1.00  0.76           O  
ATOM    207  CB  ALA A  13      15.976   5.246 -12.390  1.00  0.76           C  
ATOM    208  H   ALA A  13      13.605   5.241 -11.478  1.00  0.76           H  
ATOM    209  HA  ALA A  13      14.741   6.038 -13.957  1.00  0.76           H  
ATOM    210 1HB  ALA A  13      16.878   5.240 -12.998  1.00  0.76           H  
ATOM    211 2HB  ALA A  13      15.951   6.153 -11.792  1.00  0.76           H  
ATOM    212 3HB  ALA A  13      15.982   4.384 -11.726  1.00  0.76           H  
ATOM    213  N   ALA A  14      14.407   2.786 -13.541  1.00  0.79           N  
ATOM    214  CA  ALA A  14      14.412   1.485 -14.204  1.00  0.79           C  
ATOM    215  C   ALA A  14      13.533   1.497 -15.442  1.00  0.79           C  
ATOM    216  O   ALA A  14      13.825   0.839 -16.442  1.00  0.79           O  
ATOM    217  CB  ALA A  14      13.933   0.410 -13.248  1.00  0.79           C  
ATOM    218  H   ALA A  14      14.133   2.820 -12.558  1.00  0.79           H  
ATOM    219  HA  ALA A  14      15.433   1.266 -14.511  1.00  0.79           H  
ATOM    220 1HB  ALA A  14      13.964  -0.558 -13.742  1.00  0.79           H  
ATOM    221 2HB  ALA A  14      14.578   0.396 -12.369  1.00  0.79           H  
ATOM    222 3HB  ALA A  14      12.913   0.628 -12.943  1.00  0.79           H  
ATOM    223  N   LEU A  15      12.465   2.275 -15.372  1.00  0.81           N  
ATOM    224  CA  LEU A  15      11.497   2.401 -16.442  1.00  0.81           C  
ATOM    225  C   LEU A  15      11.844   3.452 -17.500  1.00  0.81           C  
ATOM    226  O   LEU A  15      11.066   3.671 -18.433  1.00  0.81           O  
ATOM    227  CB  LEU A  15      10.147   2.667 -15.813  1.00  0.81           C  
ATOM    228  CG  LEU A  15       9.658   1.499 -14.979  1.00  0.81           C  
ATOM    229  CD1 LEU A  15       8.440   1.854 -14.283  1.00  0.81           C  
ATOM    230  CD2 LEU A  15       9.405   0.323 -15.883  1.00  0.81           C  
ATOM    231  H   LEU A  15      12.283   2.765 -14.492  1.00  0.81           H  
ATOM    232  HA  LEU A  15      11.443   1.438 -16.945  1.00  0.81           H  
ATOM    233 1HB  LEU A  15      10.225   3.544 -15.165  1.00  0.81           H  
ATOM    234 2HB  LEU A  15       9.422   2.866 -16.596  1.00  0.81           H  
ATOM    235  HG  LEU A  15      10.411   1.232 -14.239  1.00  0.81           H  
ATOM    236 1HD1 LEU A  15       8.135   0.984 -13.720  1.00  0.81           H  
ATOM    237 2HD1 LEU A  15       8.634   2.692 -13.614  1.00  0.81           H  
ATOM    238 3HD1 LEU A  15       7.680   2.114 -14.999  1.00  0.81           H  
ATOM    239 1HD2 LEU A  15       9.054  -0.523 -15.285  1.00  0.81           H  
ATOM    240 2HD2 LEU A  15       8.643   0.586 -16.618  1.00  0.81           H  
ATOM    241 3HD2 LEU A  15      10.328   0.051 -16.393  1.00  0.81           H  
ATOM    242  N   GLY A  16      12.999   4.110 -17.366  1.00  0.84           N  
ATOM    243  CA  GLY A  16      13.430   5.096 -18.352  1.00  0.84           C  
ATOM    244  C   GLY A  16      12.857   6.502 -18.182  1.00  0.84           C  
ATOM    245  O   GLY A  16      12.920   7.309 -19.107  1.00  0.84           O  
ATOM    246  H   GLY A  16      13.619   3.911 -16.580  1.00  0.84           H  
ATOM    247 1HA  GLY A  16      14.519   5.156 -18.316  1.00  0.84           H  
ATOM    248 2HA  GLY A  16      13.180   4.727 -19.345  1.00  0.84           H  
ATOM    249  N   LEU A  17      12.288   6.806 -17.022  1.00  0.87           N  
ATOM    250  CA  LEU A  17      11.718   8.130 -16.800  1.00  0.87           C  
ATOM    251  C   LEU A  17      12.702   9.272 -16.600  1.00  0.87           C  
ATOM    252  O   LEU A  17      12.361  10.435 -16.829  1.00  0.87           O  
ATOM    253  CB  LEU A  17      10.745   8.068 -15.656  1.00  0.87           C  
ATOM    254  CG  LEU A  17       9.504   7.368 -15.998  1.00  0.87           C  
ATOM    255  CD1 LEU A  17       8.754   7.146 -14.862  1.00  0.87           C  
ATOM    256  CD2 LEU A  17       8.727   8.257 -16.866  1.00  0.87           C  
ATOM    257  H   LEU A  17      12.256   6.120 -16.265  1.00  0.87           H  
ATOM    258  HA  LEU A  17      11.130   8.363 -17.681  1.00  0.87           H  
ATOM    259 1HB  LEU A  17      11.213   7.554 -14.827  1.00  0.87           H  
ATOM    260 2HB  LEU A  17      10.498   9.058 -15.351  1.00  0.87           H  
ATOM    261  HG  LEU A  17       9.716   6.415 -16.492  1.00  0.87           H  
ATOM    262 1HD1 LEU A  17       7.842   6.678 -15.136  1.00  0.87           H  
ATOM    263 2HD1 LEU A  17       9.315   6.505 -14.206  1.00  0.87           H  
ATOM    264 3HD1 LEU A  17       8.551   8.108 -14.392  1.00  0.87           H  
ATOM    265 1HD2 LEU A  17       7.796   7.772 -17.105  1.00  0.87           H  
ATOM    266 2HD2 LEU A  17       8.521   9.188 -16.345  1.00  0.87           H  
ATOM    267 3HD2 LEU A  17       9.298   8.464 -17.768  1.00  0.87           H  
ATOM    268  N   ASP A  18      13.911   8.978 -16.148  1.00  0.91           N  
ATOM    269  CA  ASP A  18      14.849  10.067 -15.929  1.00  0.91           C  
ATOM    270  C   ASP A  18      15.104  10.751 -17.266  1.00  0.91           C  
ATOM    271  O   ASP A  18      15.569  10.110 -18.208  1.00  0.91           O  
ATOM    272  CB  ASP A  18      16.176   9.547 -15.345  1.00  0.91           C  
ATOM    273  CG  ASP A  18      17.152  10.680 -14.840  1.00  0.91           C  
ATOM    274  OD1 ASP A  18      16.690  11.729 -14.362  1.00  0.91           O  
ATOM    275  OD2 ASP A  18      18.341  10.472 -14.935  1.00  0.91           O  
ATOM    276  H   ASP A  18      14.172   8.018 -15.978  1.00  0.91           H  
ATOM    277  HA  ASP A  18      14.401  10.798 -15.264  1.00  0.91           H  
ATOM    278 1HB  ASP A  18      15.971   8.867 -14.519  1.00  0.91           H  
ATOM    279 2HB  ASP A  18      16.695   8.970 -16.111  1.00  0.91           H  
ATOM    280  N   ASN A  19      14.835  12.056 -17.326  1.00  0.94           N  
ATOM    281  CA  ASN A  19      14.981  12.892 -18.514  1.00  0.94           C  
ATOM    282  C   ASN A  19      14.011  12.525 -19.645  1.00  0.94           C  
ATOM    283  O   ASN A  19      14.232  12.887 -20.807  1.00  0.94           O  
ATOM    284  CB  ASN A  19      16.422  12.879 -18.990  1.00  0.94           C  
ATOM    285  CG  ASN A  19      17.354  13.436 -17.937  1.00  0.94           C  
ATOM    286  OD1 ASN A  19      17.190  14.570 -17.465  1.00  0.94           O  
ATOM    287  ND2 ASN A  19      18.321  12.646 -17.551  1.00  0.94           N  
ATOM    288  H   ASN A  19      14.425  12.514 -16.515  1.00  0.94           H  
ATOM    289  HA  ASN A  19      14.756  13.916 -18.232  1.00  0.94           H  
ATOM    290 1HB  ASN A  19      16.746  11.886 -19.273  1.00  0.94           H  
ATOM    291 2HB  ASN A  19      16.501  13.504 -19.879  1.00  0.94           H  
ATOM    292 1HD2 ASN A  19      18.964  12.942 -16.843  1.00  0.94           H  
ATOM    293 2HD2 ASN A  19      18.410  11.731 -17.946  1.00  0.94           H  
ATOM    294  N   TYR A  20      12.894  11.871 -19.313  1.00  0.96           N  
ATOM    295  CA  TYR A  20      11.875  11.595 -20.319  1.00  0.96           C  
ATOM    296  C   TYR A  20      11.296  12.916 -20.776  1.00  0.96           C  
ATOM    297  O   TYR A  20      10.778  13.691 -19.972  1.00  0.96           O  
ATOM    298  CB  TYR A  20      10.759  10.718 -19.756  1.00  0.96           C  
ATOM    299  CG  TYR A  20       9.698  10.347 -20.767  1.00  0.96           C  
ATOM    300  CD1 TYR A  20       9.944   9.328 -21.674  1.00  0.96           C  
ATOM    301  CD2 TYR A  20       8.489  11.033 -20.805  1.00  0.96           C  
ATOM    302  CE1 TYR A  20       8.987   8.989 -22.613  1.00  0.96           C  
ATOM    303  CE2 TYR A  20       7.534  10.695 -21.751  1.00  0.96           C  
ATOM    304  CZ  TYR A  20       7.781   9.679 -22.649  1.00  0.96           C  
ATOM    305  OH  TYR A  20       6.829   9.344 -23.583  1.00  0.96           O  
ATOM    306  H   TYR A  20      12.755  11.550 -18.354  1.00  0.96           H  
ATOM    307  HA  TYR A  20      12.338  11.098 -21.172  1.00  0.96           H  
ATOM    308 1HB  TYR A  20      11.200   9.801 -19.391  1.00  0.96           H  
ATOM    309 2HB  TYR A  20      10.283  11.215 -18.910  1.00  0.96           H  
ATOM    310  HD1 TYR A  20      10.894   8.792 -21.643  1.00  0.96           H  
ATOM    311  HD2 TYR A  20       8.294  11.838 -20.097  1.00  0.96           H  
ATOM    312  HE1 TYR A  20       9.180   8.186 -23.323  1.00  0.96           H  
ATOM    313  HE2 TYR A  20       6.588  11.229 -21.790  1.00  0.96           H  
ATOM    314  HH  TYR A  20       7.148   8.612 -24.116  1.00  0.96           H  
ATOM    315  N   GLY A  21      11.456  13.241 -22.049  1.00  0.96           N  
ATOM    316  CA  GLY A  21      10.950  14.519 -22.534  1.00  0.96           C  
ATOM    317  C   GLY A  21      11.813  15.668 -22.008  1.00  0.96           C  
ATOM    318  O   GLY A  21      11.427  16.835 -22.084  1.00  0.96           O  
ATOM    319  H   GLY A  21      11.910  12.597 -22.681  1.00  0.96           H  
ATOM    320 1HA  GLY A  21      10.952  14.523 -23.624  1.00  0.96           H  
ATOM    321 2HA  GLY A  21       9.918  14.650 -22.210  1.00  0.96           H  
ATOM    322  N   GLY A  22      12.976  15.322 -21.455  1.00  0.93           N  
ATOM    323  CA  GLY A  22      13.880  16.258 -20.821  1.00  0.93           C  
ATOM    324  C   GLY A  22      13.552  16.500 -19.338  1.00  0.93           C  
ATOM    325  O   GLY A  22      14.244  17.282 -18.689  1.00  0.93           O  
ATOM    326  H   GLY A  22      13.251  14.344 -21.436  1.00  0.93           H  
ATOM    327 1HA  GLY A  22      14.896  15.871 -20.903  1.00  0.93           H  
ATOM    328 2HA  GLY A  22      13.855  17.204 -21.360  1.00  0.93           H  
ATOM    329  N   LEU A  23      12.512  15.851 -18.785  1.00  0.89           N  
ATOM    330  CA  LEU A  23      12.169  16.089 -17.379  1.00  0.89           C  
ATOM    331  C   LEU A  23      13.017  15.187 -16.446  1.00  0.89           C  
ATOM    332  O   LEU A  23      12.925  13.964 -16.561  1.00  0.89           O  
ATOM    333  CB  LEU A  23      10.727  15.708 -17.083  1.00  0.89           C  
ATOM    334  CG  LEU A  23      10.288  16.119 -15.688  1.00  0.89           C  
ATOM    335  CD1 LEU A  23      10.157  17.622 -15.667  1.00  0.89           C  
ATOM    336  CD2 LEU A  23       9.089  15.443 -15.311  1.00  0.89           C  
ATOM    337  H   LEU A  23      11.947  15.199 -19.334  1.00  0.89           H  
ATOM    338  HA  LEU A  23      12.302  17.140 -17.165  1.00  0.89           H  
ATOM    339 1HB  LEU A  23      10.072  16.184 -17.811  1.00  0.89           H  
ATOM    340 2HB  LEU A  23      10.619  14.622 -17.174  1.00  0.89           H  
ATOM    341  HG  LEU A  23      11.060  15.853 -14.979  1.00  0.89           H  
ATOM    342 1HD1 LEU A  23       9.865  17.942 -14.690  1.00  0.89           H  
ATOM    343 2HD1 LEU A  23      11.104  18.082 -15.934  1.00  0.89           H  
ATOM    344 3HD1 LEU A  23       9.395  17.929 -16.380  1.00  0.89           H  
ATOM    345 1HD2 LEU A  23       8.776  15.729 -14.317  1.00  0.89           H  
ATOM    346 2HD2 LEU A  23       8.342  15.677 -16.002  1.00  0.89           H  
ATOM    347 3HD2 LEU A  23       9.297  14.421 -15.331  1.00  0.89           H  
ATOM    348  N   PRO A  24      13.805  15.710 -15.494  1.00  0.83           N  
ATOM    349  CA  PRO A  24      14.602  14.932 -14.553  1.00  0.83           C  
ATOM    350  C   PRO A  24      13.724  14.018 -13.696  1.00  0.83           C  
ATOM    351  O   PRO A  24      12.617  14.401 -13.277  1.00  0.83           O  
ATOM    352  CB  PRO A  24      15.264  16.010 -13.702  1.00  0.83           C  
ATOM    353  CG  PRO A  24      15.259  17.246 -14.563  1.00  0.83           C  
ATOM    354  CD  PRO A  24      13.981  17.168 -15.350  1.00  0.83           C  
ATOM    355  HA  PRO A  24      15.358  14.346 -15.102  1.00  0.83           H  
ATOM    356 1HB  PRO A  24      14.710  16.143 -12.762  1.00  0.83           H  
ATOM    357 2HB  PRO A  24      16.278  15.690 -13.434  1.00  0.83           H  
ATOM    358 1HG  PRO A  24      15.303  18.149 -13.944  1.00  0.83           H  
ATOM    359 2HG  PRO A  24      16.152  17.258 -15.207  1.00  0.83           H  
ATOM    360 1HD  PRO A  24      13.150  17.614 -14.783  1.00  0.83           H  
ATOM    361 2HD  PRO A  24      14.167  17.666 -16.300  1.00  0.83           H  
ATOM    362  N   ILE A  25      14.262  12.864 -13.309  1.00  0.77           N  
ATOM    363  CA  ILE A  25      13.495  11.961 -12.461  1.00  0.77           C  
ATOM    364  C   ILE A  25      13.058  12.571 -11.141  1.00  0.77           C  
ATOM    365  O   ILE A  25      12.001  12.211 -10.629  1.00  0.77           O  
ATOM    366  CB  ILE A  25      14.283  10.679 -12.189  1.00  0.77           C  
ATOM    367  CG1 ILE A  25      13.418   9.652 -11.621  1.00  0.77           C  
ATOM    368  CG2 ILE A  25      15.464  10.903 -11.309  1.00  0.77           C  
ATOM    369  CD1 ILE A  25      14.098   8.380 -11.635  1.00  0.77           C  
ATOM    370  H   ILE A  25      15.185  12.561 -13.657  1.00  0.77           H  
ATOM    371  HA  ILE A  25      12.599  11.680 -13.008  1.00  0.77           H  
ATOM    372  HB  ILE A  25      14.640  10.305 -13.108  1.00  0.77           H  
ATOM    373 1HG1 ILE A  25      13.168   9.905 -10.592  1.00  0.77           H  
ATOM    374 2HG1 ILE A  25      12.496   9.573 -12.201  1.00  0.77           H  
ATOM    375 1HG2 ILE A  25      16.005   9.968 -11.177  1.00  0.77           H  
ATOM    376 2HG2 ILE A  25      16.124  11.639 -11.769  1.00  0.77           H  
ATOM    377 3HG2 ILE A  25      15.134  11.246 -10.372  1.00  0.77           H  
ATOM    378 1HD1 ILE A  25      13.480   7.655 -11.220  1.00  0.77           H  
ATOM    379 2HD1 ILE A  25      14.338   8.117 -12.662  1.00  0.77           H  
ATOM    380 3HD1 ILE A  25      15.011   8.441 -11.052  1.00  0.77           H  
ATOM    381  N   GLY A  26      13.817  13.524 -10.602  1.00  0.72           N  
ATOM    382  CA  GLY A  26      13.425  14.136  -9.341  1.00  0.72           C  
ATOM    383  C   GLY A  26      12.049  14.780  -9.458  1.00  0.72           C  
ATOM    384  O   GLY A  26      11.260  14.738  -8.515  1.00  0.72           O  
ATOM    385  H   GLY A  26      14.668  13.803 -11.069  1.00  0.72           H  
ATOM    386 1HA  GLY A  26      13.389  13.375  -8.566  1.00  0.72           H  
ATOM    387 2HA  GLY A  26      14.170  14.860  -9.028  1.00  0.72           H  
ATOM    388  N   HIS A  27      11.720  15.327 -10.632  1.00  0.69           N  
ATOM    389  CA  HIS A  27      10.414  15.929 -10.823  1.00  0.69           C  
ATOM    390  C   HIS A  27       9.315  14.877 -10.842  1.00  0.69           C  
ATOM    391  O   HIS A  27       8.236  15.098 -10.284  1.00  0.69           O  
ATOM    392  CB  HIS A  27      10.380  16.827 -12.055  1.00  0.69           C  
ATOM    393  CG  HIS A  27      10.984  18.232 -11.783  1.00  0.69           C  
ATOM    394  ND1 HIS A  27      11.176  19.177 -12.778  1.00  0.69           N  
ATOM    395  CD2 HIS A  27      11.407  18.819 -10.627  1.00  0.69           C  
ATOM    396  CE1 HIS A  27      11.706  20.276 -12.248  1.00  0.69           C  
ATOM    397  NE2 HIS A  27      11.854  20.091 -10.953  1.00  0.69           N  
ATOM    398  H   HIS A  27      12.358  15.279 -11.423  1.00  0.69           H  
ATOM    399  HA  HIS A  27      10.202  16.578  -9.971  1.00  0.69           H  
ATOM    400 1HB  HIS A  27      10.993  16.364 -12.810  1.00  0.69           H  
ATOM    401 2HB  HIS A  27       9.388  16.885 -12.443  1.00  0.69           H  
ATOM    402  HD2 HIS A  27      11.402  18.372  -9.631  1.00  0.69           H  
ATOM    403  HE1 HIS A  27      11.971  21.183 -12.791  1.00  0.69           H  
ATOM    404  HE2 HIS A  27      12.248  20.794 -10.298  1.00  0.69           H  
ATOM    405  N   TRP A  28       9.587  13.704 -11.424  1.00  0.67           N  
ATOM    406  CA  TRP A  28       8.534  12.675 -11.403  1.00  0.67           C  
ATOM    407  C   TRP A  28       8.293  12.187  -9.979  1.00  0.67           C  
ATOM    408  O   TRP A  28       7.156  11.900  -9.588  1.00  0.67           O  
ATOM    409  CB  TRP A  28       8.865  11.448 -12.239  1.00  0.67           C  
ATOM    410  CG  TRP A  28       8.792  11.655 -13.670  1.00  0.67           C  
ATOM    411  CD1 TRP A  28       9.790  11.550 -14.581  1.00  0.67           C  
ATOM    412  CD2 TRP A  28       7.635  12.073 -14.385  1.00  0.67           C  
ATOM    413  NE1 TRP A  28       9.320  11.845 -15.822  1.00  0.67           N  
ATOM    414  CE2 TRP A  28       8.002  12.184 -15.719  1.00  0.67           C  
ATOM    415  CE3 TRP A  28       6.333  12.375 -14.001  1.00  0.67           C  
ATOM    416  CZ2 TRP A  28       7.122  12.597 -16.671  1.00  0.67           C  
ATOM    417  CZ3 TRP A  28       5.459  12.793 -14.955  1.00  0.67           C  
ATOM    418  CH2 TRP A  28       5.841  12.911 -16.239  1.00  0.67           C  
ATOM    419  H   TRP A  28      10.498  13.567 -11.878  1.00  0.67           H  
ATOM    420  HA  TRP A  28       7.611  13.115 -11.778  1.00  0.67           H  
ATOM    421 1HB  TRP A  28       9.878  11.117 -11.996  1.00  0.67           H  
ATOM    422 2HB  TRP A  28       8.179  10.646 -11.980  1.00  0.67           H  
ATOM    423  HD1 TRP A  28      10.814  11.265 -14.362  1.00  0.67           H  
ATOM    424  HE1 TRP A  28       9.877  11.839 -16.669  1.00  0.67           H  
ATOM    425  HE3 TRP A  28       6.025  12.293 -12.958  1.00  0.67           H  
ATOM    426  HZ2 TRP A  28       7.401  12.703 -17.720  1.00  0.67           H  
ATOM    427  HZ3 TRP A  28       4.450  13.039 -14.662  1.00  0.67           H  
ATOM    428  HH2 TRP A  28       5.124  13.260 -16.942  1.00  0.67           H  
ATOM    429  N   VAL A  29       9.366  12.129  -9.200  1.00  0.66           N  
ATOM    430  CA  VAL A  29       9.292  11.705  -7.816  1.00  0.66           C  
ATOM    431  C   VAL A  29       8.507  12.730  -7.017  1.00  0.66           C  
ATOM    432  O   VAL A  29       7.633  12.366  -6.233  1.00  0.66           O  
ATOM    433  CB  VAL A  29      10.702  11.536  -7.273  1.00  0.66           C  
ATOM    434  CG1 VAL A  29      10.716  11.253  -5.794  1.00  0.66           C  
ATOM    435  CG2 VAL A  29      11.328  10.415  -7.997  1.00  0.66           C  
ATOM    436  H   VAL A  29      10.276  12.365  -9.603  1.00  0.66           H  
ATOM    437  HA  VAL A  29       8.779  10.745  -7.770  1.00  0.66           H  
ATOM    438  HB  VAL A  29      11.254  12.441  -7.459  1.00  0.66           H  
ATOM    439 1HG1 VAL A  29      11.746  11.136  -5.465  1.00  0.66           H  
ATOM    440 2HG1 VAL A  29      10.251  12.080  -5.260  1.00  0.66           H  
ATOM    441 3HG1 VAL A  29      10.175  10.335  -5.599  1.00  0.66           H  
ATOM    442 1HG2 VAL A  29      12.297  10.316  -7.676  1.00  0.66           H  
ATOM    443 2HG2 VAL A  29      10.781   9.515  -7.793  1.00  0.66           H  
ATOM    444 3HG2 VAL A  29      11.322  10.607  -9.051  1.00  0.66           H  
ATOM    445  N   GLY A  30       8.792  14.015  -7.232  1.00  0.66           N  
ATOM    446  CA  GLY A  30       8.052  15.069  -6.559  1.00  0.66           C  
ATOM    447  C   GLY A  30       6.559  14.995  -6.913  1.00  0.66           C  
ATOM    448  O   GLY A  30       5.696  15.160  -6.049  1.00  0.66           O  
ATOM    449  H   GLY A  30       9.548  14.266  -7.868  1.00  0.66           H  
ATOM    450 1HA  GLY A  30       8.189  14.984  -5.482  1.00  0.66           H  
ATOM    451 2HA  GLY A  30       8.459  16.032  -6.862  1.00  0.66           H  
ATOM    452  N   LEU A  31       6.239  14.692  -8.179  1.00  0.65           N  
ATOM    453  CA  LEU A  31       4.841  14.574  -8.589  1.00  0.65           C  
ATOM    454  C   LEU A  31       4.208  13.473  -7.733  1.00  0.65           C  
ATOM    455  O   LEU A  31       3.165  13.683  -7.110  1.00  0.65           O  
ATOM    456  CB  LEU A  31       4.719  14.252 -10.097  1.00  0.65           C  
ATOM    457  CG  LEU A  31       3.309  14.346 -10.720  1.00  0.65           C  
ATOM    458  CD1 LEU A  31       3.451  14.589 -12.215  1.00  0.65           C  
ATOM    459  CD2 LEU A  31       2.539  13.086 -10.481  1.00  0.65           C  
ATOM    460  H   LEU A  31       6.977  14.586  -8.874  1.00  0.65           H  
ATOM    461  HA  LEU A  31       4.329  15.514  -8.388  1.00  0.65           H  
ATOM    462 1HB  LEU A  31       5.374  14.930 -10.645  1.00  0.65           H  
ATOM    463 2HB  LEU A  31       5.076  13.237 -10.261  1.00  0.65           H  
ATOM    464  HG  LEU A  31       2.774  15.187 -10.276  1.00  0.65           H  
ATOM    465 1HD1 LEU A  31       2.473  14.666 -12.670  1.00  0.65           H  
ATOM    466 2HD1 LEU A  31       4.007  15.506 -12.394  1.00  0.65           H  
ATOM    467 3HD1 LEU A  31       3.978  13.759 -12.637  1.00  0.65           H  
ATOM    468 1HD2 LEU A  31       1.544  13.170 -10.926  1.00  0.65           H  
ATOM    469 2HD2 LEU A  31       3.059  12.290 -10.934  1.00  0.65           H  
ATOM    470 3HD2 LEU A  31       2.436  12.907  -9.411  1.00  0.65           H  
ATOM    471  N   ALA A  32       4.864  12.304  -7.679  1.00  0.65           N  
ATOM    472  CA  ALA A  32       4.393  11.154  -6.898  1.00  0.65           C  
ATOM    473  C   ALA A  32       4.236  11.475  -5.406  1.00  0.65           C  
ATOM    474  O   ALA A  32       3.286  11.010  -4.749  1.00  0.65           O  
ATOM    475  CB  ALA A  32       5.385  10.012  -7.039  1.00  0.65           C  
ATOM    476  H   ALA A  32       5.726  12.203  -8.219  1.00  0.65           H  
ATOM    477  HA  ALA A  32       3.420  10.855  -7.287  1.00  0.65           H  
ATOM    478 1HB  ALA A  32       5.035   9.170  -6.479  1.00  0.65           H  
ATOM    479 2HB  ALA A  32       5.504   9.743  -8.078  1.00  0.65           H  
ATOM    480 3HB  ALA A  32       6.337  10.320  -6.651  1.00  0.65           H  
ATOM    481  N   LYS A  33       5.154  12.288  -4.877  1.00  0.64           N  
ATOM    482  CA  LYS A  33       5.126  12.674  -3.476  1.00  0.64           C  
ATOM    483  C   LYS A  33       3.895  13.484  -3.143  1.00  0.64           C  
ATOM    484  O   LYS A  33       3.119  13.142  -2.252  1.00  0.64           O  
ATOM    485  CB  LYS A  33       6.334  13.544  -3.131  1.00  0.64           C  
ATOM    486  CG  LYS A  33       6.411  13.956  -1.672  1.00  0.64           C  
ATOM    487  CD  LYS A  33       7.672  14.750  -1.383  1.00  0.64           C  
ATOM    488  CE  LYS A  33       7.706  15.203   0.071  1.00  0.64           C  
ATOM    489  NZ  LYS A  33       8.953  15.952   0.401  1.00  0.64           N  
ATOM    490  H   LYS A  33       5.922  12.615  -5.462  1.00  0.64           H  
ATOM    491  HA  LYS A  33       5.128  11.772  -2.864  1.00  0.64           H  
ATOM    492 1HB  LYS A  33       7.244  13.080  -3.442  1.00  0.64           H  
ATOM    493 2HB  LYS A  33       6.264  14.469  -3.691  1.00  0.64           H  
ATOM    494 1HG  LYS A  33       5.545  14.576  -1.433  1.00  0.64           H  
ATOM    495 2HG  LYS A  33       6.388  13.071  -1.041  1.00  0.64           H  
ATOM    496 1HD  LYS A  33       8.547  14.133  -1.594  1.00  0.64           H  
ATOM    497 2HD  LYS A  33       7.699  15.628  -2.031  1.00  0.64           H  
ATOM    498 1HE  LYS A  33       6.848  15.850   0.256  1.00  0.64           H  
ATOM    499 2HE  LYS A  33       7.637  14.329   0.718  1.00  0.64           H  
ATOM    500 1HZ  LYS A  33       8.927  16.233   1.370  1.00  0.64           H  
ATOM    501 2HZ  LYS A  33       9.753  15.360   0.245  1.00  0.64           H  
ATOM    502 3HZ  LYS A  33       9.024  16.770  -0.184  1.00  0.64           H  
ATOM    503  N   TYR A  34       3.679  14.551  -3.891  1.00  0.63           N  
ATOM    504  CA  TYR A  34       2.563  15.424  -3.588  1.00  0.63           C  
ATOM    505  C   TYR A  34       1.239  14.850  -4.052  1.00  0.63           C  
ATOM    506  O   TYR A  34       0.196  15.110  -3.453  1.00  0.63           O  
ATOM    507  CB  TYR A  34       2.811  16.781  -4.200  1.00  0.63           C  
ATOM    508  CG  TYR A  34       3.895  17.555  -3.496  1.00  0.63           C  
ATOM    509  CD1 TYR A  34       5.124  17.690  -4.085  1.00  0.63           C  
ATOM    510  CD2 TYR A  34       3.653  18.130  -2.264  1.00  0.63           C  
ATOM    511  CE1 TYR A  34       6.128  18.391  -3.461  1.00  0.63           C  
ATOM    512  CE2 TYR A  34       4.652  18.840  -1.629  1.00  0.63           C  
ATOM    513  CZ  TYR A  34       5.888  18.970  -2.225  1.00  0.63           C  
ATOM    514  OH  TYR A  34       6.883  19.682  -1.597  1.00  0.63           O  
ATOM    515  H   TYR A  34       4.323  14.775  -4.654  1.00  0.63           H  
ATOM    516  HA  TYR A  34       2.507  15.540  -2.506  1.00  0.63           H  
ATOM    517 1HB  TYR A  34       3.104  16.659  -5.249  1.00  0.63           H  
ATOM    518 2HB  TYR A  34       1.898  17.369  -4.169  1.00  0.63           H  
ATOM    519  HD1 TYR A  34       5.297  17.241  -5.044  1.00  0.63           H  
ATOM    520  HD2 TYR A  34       2.674  18.025  -1.796  1.00  0.63           H  
ATOM    521  HE1 TYR A  34       7.101  18.493  -3.941  1.00  0.63           H  
ATOM    522  HE2 TYR A  34       4.462  19.298  -0.658  1.00  0.63           H  
ATOM    523  HH  TYR A  34       7.670  19.683  -2.148  1.00  0.63           H  
ATOM    524  N   GLY A  35       1.277  14.066  -5.119  1.00  0.62           N  
ATOM    525  CA  GLY A  35       0.091  13.444  -5.661  1.00  0.62           C  
ATOM    526  C   GLY A  35      -0.529  12.446  -4.685  1.00  0.62           C  
ATOM    527  O   GLY A  35      -1.715  12.538  -4.363  1.00  0.62           O  
ATOM    528  H   GLY A  35       2.153  13.897  -5.604  1.00  0.62           H  
ATOM    529 1HA  GLY A  35      -0.636  14.213  -5.921  1.00  0.62           H  
ATOM    530 2HA  GLY A  35       0.356  12.933  -6.589  1.00  0.62           H  
ATOM    531  N   SER A  36       0.270  11.486  -4.212  1.00  0.60           N  
ATOM    532  CA  SER A  36      -0.274  10.432  -3.368  1.00  0.60           C  
ATOM    533  C   SER A  36       0.562  10.062  -2.143  1.00  0.60           C  
ATOM    534  O   SER A  36       0.364   8.978  -1.592  1.00  0.60           O  
ATOM    535  CB  SER A  36      -0.403   9.176  -4.184  1.00  0.60           C  
ATOM    536  OG  SER A  36       0.859   8.754  -4.595  1.00  0.60           O  
ATOM    537  H   SER A  36       1.256  11.453  -4.478  1.00  0.60           H  
ATOM    538  HA  SER A  36      -1.258  10.745  -3.021  1.00  0.60           H  
ATOM    539 1HB  SER A  36      -0.835   8.410  -3.572  1.00  0.60           H  
ATOM    540 2HB  SER A  36      -1.050   9.328  -5.046  1.00  0.60           H  
ATOM    541  HG  SER A  36       1.049   9.213  -5.434  1.00  0.60           H  
ATOM    542  N   ASN A  37       1.548  10.881  -1.754  1.00  0.59           N  
ATOM    543  CA  ASN A  37       2.442  10.560  -0.635  1.00  0.59           C  
ATOM    544  C   ASN A  37       3.146   9.233  -0.886  1.00  0.59           C  
ATOM    545  O   ASN A  37       3.424   8.460   0.037  1.00  0.59           O  
ATOM    546  CB  ASN A  37       1.671  10.515   0.677  1.00  0.59           C  
ATOM    547  CG  ASN A  37       1.078  11.847   1.068  1.00  0.59           C  
ATOM    548  OD1 ASN A  37       1.760  12.879   1.068  1.00  0.59           O  
ATOM    549  ND2 ASN A  37      -0.191  11.838   1.407  1.00  0.59           N  
ATOM    550  H   ASN A  37       1.716  11.767  -2.222  1.00  0.59           H  
ATOM    551  HA  ASN A  37       3.213  11.328  -0.568  1.00  0.59           H  
ATOM    552 1HB  ASN A  37       0.878   9.776   0.638  1.00  0.59           H  
ATOM    553 2HB  ASN A  37       2.350  10.201   1.468  1.00  0.59           H  
ATOM    554 1HD2 ASN A  37      -0.643  12.688   1.678  1.00  0.59           H  
ATOM    555 2HD2 ASN A  37      -0.705  10.979   1.394  1.00  0.59           H  
ATOM    556  N   PHE A  38       3.457   8.994  -2.156  1.00  0.58           N  
ATOM    557  CA  PHE A  38       4.089   7.780  -2.644  1.00  0.58           C  
ATOM    558  C   PHE A  38       3.297   6.481  -2.398  1.00  0.58           C  
ATOM    559  O   PHE A  38       3.881   5.392  -2.457  1.00  0.58           O  
ATOM    560  CB  PHE A  38       5.486   7.587  -2.073  1.00  0.58           C  
ATOM    561  CG  PHE A  38       6.456   8.682  -2.373  1.00  0.58           C  
ATOM    562  CD1 PHE A  38       6.978   9.468  -1.367  1.00  0.58           C  
ATOM    563  CD2 PHE A  38       6.834   8.938  -3.673  1.00  0.58           C  
ATOM    564  CE1 PHE A  38       7.882  10.463  -1.661  1.00  0.58           C  
ATOM    565  CE2 PHE A  38       7.724   9.919  -3.966  1.00  0.58           C  
ATOM    566  CZ  PHE A  38       8.256  10.678  -2.963  1.00  0.58           C  
ATOM    567  H   PHE A  38       3.228   9.706  -2.856  1.00  0.58           H  
ATOM    568  HA  PHE A  38       4.207   7.916  -3.708  1.00  0.58           H  
ATOM    569 1HB  PHE A  38       5.441   7.459  -0.994  1.00  0.58           H  
ATOM    570 2HB  PHE A  38       5.904   6.663  -2.475  1.00  0.58           H  
ATOM    571  HD1 PHE A  38       6.676   9.283  -0.335  1.00  0.58           H  
ATOM    572  HD2 PHE A  38       6.409   8.348  -4.470  1.00  0.58           H  
ATOM    573  HE1 PHE A  38       8.299  11.076  -0.865  1.00  0.58           H  
ATOM    574  HE2 PHE A  38       8.006  10.105  -4.997  1.00  0.58           H  
ATOM    575  HZ  PHE A  38       8.962  11.464  -3.203  1.00  0.58           H  
ATOM    576  N   ASP A  39       1.984   6.581  -2.130  1.00  0.58           N  
ATOM    577  CA  ASP A  39       1.140   5.405  -1.904  1.00  0.58           C  
ATOM    578  C   ASP A  39       0.365   4.966  -3.146  1.00  0.58           C  
ATOM    579  O   ASP A  39      -0.553   5.656  -3.608  1.00  0.58           O  
ATOM    580  CB  ASP A  39       0.190   5.591  -0.721  1.00  0.58           C  
ATOM    581  CG  ASP A  39      -0.565   4.259  -0.345  1.00  0.58           C  
ATOM    582  OD1 ASP A  39      -0.438   3.276  -1.087  1.00  0.58           O  
ATOM    583  OD2 ASP A  39      -1.226   4.230   0.659  1.00  0.58           O  
ATOM    584  H   ASP A  39       1.549   7.503  -2.068  1.00  0.58           H  
ATOM    585  HA  ASP A  39       1.779   4.580  -1.662  1.00  0.58           H  
ATOM    586 1HB  ASP A  39       0.763   5.928   0.145  1.00  0.58           H  
ATOM    587 2HB  ASP A  39      -0.528   6.374  -0.947  1.00  0.58           H  
ATOM    588  N   MET A  40       0.711   3.787  -3.663  1.00  0.59           N  
ATOM    589  CA  MET A  40       0.119   3.242  -4.884  1.00  0.59           C  
ATOM    590  C   MET A  40      -1.394   3.040  -4.763  1.00  0.59           C  
ATOM    591  O   MET A  40      -2.091   3.007  -5.769  1.00  0.59           O  
ATOM    592  CB  MET A  40       0.703   1.869  -5.180  1.00  0.59           C  
ATOM    593  CG  MET A  40       2.148   1.805  -5.538  1.00  0.59           C  
ATOM    594  SD  MET A  40       2.541   2.551  -7.056  1.00  0.59           S  
ATOM    595  CE  MET A  40       4.292   2.420  -7.029  1.00  0.59           C  
ATOM    596  H   MET A  40       1.432   3.245  -3.182  1.00  0.59           H  
ATOM    597  HA  MET A  40       0.313   3.930  -5.704  1.00  0.59           H  
ATOM    598 1HB  MET A  40       0.561   1.230  -4.310  1.00  0.59           H  
ATOM    599 2HB  MET A  40       0.142   1.411  -6.004  1.00  0.59           H  
ATOM    600 1HG  MET A  40       2.728   2.288  -4.750  1.00  0.59           H  
ATOM    601 2HG  MET A  40       2.437   0.780  -5.591  1.00  0.59           H  
ATOM    602 1HE  MET A  40       4.681   2.858  -7.906  1.00  0.59           H  
ATOM    603 2HE  MET A  40       4.682   2.945  -6.162  1.00  0.59           H  
ATOM    604 3HE  MET A  40       4.580   1.369  -6.992  1.00  0.59           H  
ATOM    605  N   ASP A  41      -1.906   2.902  -3.538  1.00  0.60           N  
ATOM    606  CA  ASP A  41      -3.322   2.623  -3.335  1.00  0.60           C  
ATOM    607  C   ASP A  41      -4.183   3.884  -3.237  1.00  0.60           C  
ATOM    608  O   ASP A  41      -5.398   3.792  -3.049  1.00  0.60           O  
ATOM    609  CB  ASP A  41      -3.525   1.800  -2.055  1.00  0.60           C  
ATOM    610  CG  ASP A  41      -2.955   0.376  -2.129  1.00  0.60           C  
ATOM    611  OD1 ASP A  41      -3.108  -0.262  -3.128  1.00  0.60           O  
ATOM    612  OD2 ASP A  41      -2.320  -0.049  -1.163  1.00  0.60           O  
ATOM    613  H   ASP A  41      -1.294   2.998  -2.721  1.00  0.60           H  
ATOM    614  HA  ASP A  41      -3.672   2.031  -4.176  1.00  0.60           H  
ATOM    615 1HB  ASP A  41      -3.047   2.326  -1.219  1.00  0.60           H  
ATOM    616 2HB  ASP A  41      -4.590   1.740  -1.834  1.00  0.60           H  
ATOM    617  N   THR A  42      -3.581   5.068  -3.335  1.00  0.62           N  
ATOM    618  CA  THR A  42      -4.390   6.273  -3.224  1.00  0.62           C  
ATOM    619  C   THR A  42      -5.400   6.447  -4.351  1.00  0.62           C  
ATOM    620  O   THR A  42      -5.095   6.319  -5.546  1.00  0.62           O  
ATOM    621  CB  THR A  42      -3.530   7.549  -3.135  1.00  0.62           C  
ATOM    622  OG1 THR A  42      -2.690   7.462  -1.999  1.00  0.62           O  
ATOM    623  CG2 THR A  42      -4.398   8.825  -3.006  1.00  0.62           C  
ATOM    624  H   THR A  42      -2.571   5.143  -3.487  1.00  0.62           H  
ATOM    625  HA  THR A  42      -4.953   6.205  -2.294  1.00  0.62           H  
ATOM    626  HB  THR A  42      -2.921   7.622  -4.032  1.00  0.62           H  
ATOM    627  HG1 THR A  42      -1.886   6.973  -2.251  1.00  0.62           H  
ATOM    628 1HG2 THR A  42      -3.746   9.696  -2.946  1.00  0.62           H  
ATOM    629 2HG2 THR A  42      -5.047   8.932  -3.870  1.00  0.62           H  
ATOM    630 3HG2 THR A  42      -5.008   8.765  -2.106  1.00  0.62           H  
ATOM    631  N   VAL A  43      -6.612   6.756  -3.927  1.00  0.65           N  
ATOM    632  CA  VAL A  43      -7.732   7.113  -4.772  1.00  0.65           C  
ATOM    633  C   VAL A  43      -8.297   8.393  -4.198  1.00  0.65           C  
ATOM    634  O   VAL A  43      -8.534   8.454  -2.990  1.00  0.65           O  
ATOM    635  CB  VAL A  43      -8.833   6.032  -4.763  1.00  0.65           C  
ATOM    636  CG1 VAL A  43     -10.038   6.496  -5.623  1.00  0.65           C  
ATOM    637  CG2 VAL A  43      -8.273   4.701  -5.285  1.00  0.65           C  
ATOM    638  H   VAL A  43      -6.755   6.781  -2.929  1.00  0.65           H  
ATOM    639  HA  VAL A  43      -7.388   7.291  -5.790  1.00  0.65           H  
ATOM    640  HB  VAL A  43      -9.190   5.895  -3.744  1.00  0.65           H  
ATOM    641 1HG1 VAL A  43     -10.816   5.736  -5.597  1.00  0.65           H  
ATOM    642 2HG1 VAL A  43     -10.435   7.427  -5.223  1.00  0.65           H  
ATOM    643 3HG1 VAL A  43      -9.737   6.654  -6.642  1.00  0.65           H  
ATOM    644 1HG2 VAL A  43      -9.054   3.945  -5.264  1.00  0.65           H  
ATOM    645 2HG2 VAL A  43      -7.921   4.821  -6.298  1.00  0.65           H  
ATOM    646 3HG2 VAL A  43      -7.444   4.374  -4.657  1.00  0.65           H  
ATOM    647  N   ALA A  44      -8.550   9.402  -5.018  1.00  0.69           N  
ATOM    648  CA  ALA A  44      -9.147  10.588  -4.430  1.00  0.69           C  
ATOM    649  C   ALA A  44     -10.206  11.192  -5.346  1.00  0.69           C  
ATOM    650  O   ALA A  44      -9.967  11.362  -6.538  1.00  0.69           O  
ATOM    651  CB  ALA A  44      -8.062  11.623  -4.167  1.00  0.69           C  
ATOM    652  H   ALA A  44      -8.284   9.343  -6.002  1.00  0.69           H  
ATOM    653  HA  ALA A  44      -9.590  10.294  -3.490  1.00  0.69           H  
ATOM    654 1HB  ALA A  44      -8.501  12.505  -3.700  1.00  0.69           H  
ATOM    655 2HB  ALA A  44      -7.305  11.198  -3.504  1.00  0.69           H  
ATOM    656 3HB  ALA A  44      -7.593  11.907  -5.112  1.00  0.69           H  
ATOM    657  N   PRO A  45     -11.387  11.559  -4.821  1.00  0.74           N  
ATOM    658  CA  PRO A  45     -12.457  12.180  -5.564  1.00  0.74           C  
ATOM    659  C   PRO A  45     -12.128  13.612  -5.902  1.00  0.74           C  
ATOM    660  O   PRO A  45     -11.460  14.307  -5.132  1.00  0.74           O  
ATOM    661  CB  PRO A  45     -13.641  12.070  -4.614  1.00  0.74           C  
ATOM    662  CG  PRO A  45     -13.020  12.066  -3.231  1.00  0.74           C  
ATOM    663  CD  PRO A  45     -11.696  11.341  -3.392  1.00  0.74           C  
ATOM    664  HA  PRO A  45     -12.647  11.607  -6.478  1.00  0.74           H  
ATOM    665 1HB  PRO A  45     -14.317  12.926  -4.775  1.00  0.74           H  
ATOM    666 2HB  PRO A  45     -14.218  11.162  -4.838  1.00  0.74           H  
ATOM    667 1HG  PRO A  45     -12.893  13.100  -2.879  1.00  0.74           H  
ATOM    668 2HG  PRO A  45     -13.694  11.569  -2.516  1.00  0.74           H  
ATOM    669 1HD  PRO A  45     -10.953  11.831  -2.741  1.00  0.74           H  
ATOM    670 2HD  PRO A  45     -11.821  10.267  -3.172  1.00  0.74           H  
ATOM    671  N   GLN A  46     -12.663  14.060  -7.014  1.00  0.77           N  
ATOM    672  CA  GLN A  46     -12.550  15.422  -7.479  1.00  0.77           C  
ATOM    673  C   GLN A  46     -13.890  16.132  -7.370  1.00  0.77           C  
ATOM    674  O   GLN A  46     -14.930  15.498  -7.186  1.00  0.77           O  
ATOM    675  CB  GLN A  46     -12.027  15.437  -8.907  1.00  0.77           C  
ATOM    676  CG  GLN A  46     -10.701  14.688  -9.063  1.00  0.77           C  
ATOM    677  CD  GLN A  46      -9.600  15.291  -8.228  1.00  0.77           C  
ATOM    678  OE1 GLN A  46      -9.312  16.494  -8.336  1.00  0.77           O  
ATOM    679  NE2 GLN A  46      -8.977  14.473  -7.382  1.00  0.77           N  
ATOM    680  H   GLN A  46     -13.158  13.400  -7.605  1.00  0.77           H  
ATOM    681  HA  GLN A  46     -11.837  15.948  -6.845  1.00  0.77           H  
ATOM    682 1HB  GLN A  46     -12.760  14.958  -9.562  1.00  0.77           H  
ATOM    683 2HB  GLN A  46     -11.898  16.458  -9.252  1.00  0.77           H  
ATOM    684 1HG  GLN A  46     -10.840  13.650  -8.750  1.00  0.77           H  
ATOM    685 2HG  GLN A  46     -10.391  14.711 -10.110  1.00  0.77           H  
ATOM    686 1HE2 GLN A  46      -8.231  14.812  -6.816  1.00  0.77           H  
ATOM    687 2HE2 GLN A  46      -9.235  13.503  -7.331  1.00  0.77           H  
ATOM    688  N   ALA A  47     -13.875  17.451  -7.508  1.00  0.79           N  
ATOM    689  CA  ALA A  47     -15.099  18.253  -7.432  1.00  0.79           C  
ATOM    690  C   ALA A  47     -16.149  17.830  -8.464  1.00  0.79           C  
ATOM    691  O   ALA A  47     -17.349  17.939  -8.216  1.00  0.79           O  
ATOM    692  CB  ALA A  47     -14.763  19.717  -7.635  1.00  0.79           C  
ATOM    693  H   ALA A  47     -12.991  17.917  -7.653  1.00  0.79           H  
ATOM    694  HA  ALA A  47     -15.528  18.117  -6.440  1.00  0.79           H  
ATOM    695 1HB  ALA A  47     -15.672  20.312  -7.544  1.00  0.79           H  
ATOM    696 2HB  ALA A  47     -14.044  20.035  -6.881  1.00  0.79           H  
ATOM    697 3HB  ALA A  47     -14.337  19.858  -8.627  1.00  0.79           H  
ATOM    698  N   ASP A  48     -15.702  17.361  -9.629  1.00  0.79           N  
ATOM    699  CA  ASP A  48     -16.611  16.950 -10.698  1.00  0.79           C  
ATOM    700  C   ASP A  48     -17.122  15.508 -10.559  1.00  0.79           C  
ATOM    701  O   ASP A  48     -17.799  14.999 -11.452  1.00  0.79           O  
ATOM    702  CB  ASP A  48     -15.937  17.156 -12.061  1.00  0.79           C  
ATOM    703  CG  ASP A  48     -14.717  16.285 -12.302  1.00  0.79           C  
ATOM    704  OD1 ASP A  48     -14.457  15.386 -11.522  1.00  0.79           O  
ATOM    705  OD2 ASP A  48     -14.032  16.535 -13.268  1.00  0.79           O  
ATOM    706  H   ASP A  48     -14.707  17.292  -9.772  1.00  0.79           H  
ATOM    707  HA  ASP A  48     -17.481  17.607 -10.663  1.00  0.79           H  
ATOM    708 1HB  ASP A  48     -16.662  16.953 -12.850  1.00  0.79           H  
ATOM    709 2HB  ASP A  48     -15.639  18.202 -12.159  1.00  0.79           H  
ATOM    710  N   GLY A  49     -16.786  14.842  -9.451  1.00  0.76           N  
ATOM    711  CA  GLY A  49     -17.220  13.474  -9.196  1.00  0.76           C  
ATOM    712  C   GLY A  49     -16.243  12.402  -9.692  1.00  0.76           C  
ATOM    713  O   GLY A  49     -16.416  11.219  -9.388  1.00  0.76           O  
ATOM    714  H   GLY A  49     -16.208  15.291  -8.742  1.00  0.76           H  
ATOM    715 1HA  GLY A  49     -17.360  13.354  -8.122  1.00  0.76           H  
ATOM    716 2HA  GLY A  49     -18.192  13.318  -9.657  1.00  0.76           H  
ATOM    717  N   SER A  50     -15.227  12.798 -10.454  1.00  0.72           N  
ATOM    718  CA  SER A  50     -14.255  11.840 -10.966  1.00  0.72           C  
ATOM    719  C   SER A  50     -13.269  11.485  -9.889  1.00  0.72           C  
ATOM    720  O   SER A  50     -13.285  12.097  -8.822  1.00  0.72           O  
ATOM    721  CB  SER A  50     -13.508  12.399 -12.136  1.00  0.72           C  
ATOM    722  OG  SER A  50     -12.658  13.434 -11.761  1.00  0.72           O  
ATOM    723  H   SER A  50     -15.113  13.791 -10.705  1.00  0.72           H  
ATOM    724  HA  SER A  50     -14.779  10.943 -11.278  1.00  0.72           H  
ATOM    725 1HB  SER A  50     -12.940  11.610 -12.617  1.00  0.72           H  
ATOM    726 2HB  SER A  50     -14.230  12.780 -12.829  1.00  0.72           H  
ATOM    727  HG  SER A  50     -13.238  14.223 -11.660  1.00  0.72           H  
ATOM    728  N   THR A  51     -12.422  10.488 -10.137  1.00  0.68           N  
ATOM    729  CA  THR A  51     -11.403  10.169  -9.160  1.00  0.68           C  
ATOM    730  C   THR A  51     -10.032  10.190  -9.823  1.00  0.68           C  
ATOM    731  O   THR A  51      -9.924   9.857 -11.008  1.00  0.68           O  
ATOM    732  CB  THR A  51     -11.659   8.765  -8.576  1.00  0.68           C  
ATOM    733  OG1 THR A  51     -11.563   7.801  -9.656  1.00  0.68           O  
ATOM    734  CG2 THR A  51     -13.040   8.679  -7.942  1.00  0.68           C  
ATOM    735  H   THR A  51     -12.448   9.969 -11.008  1.00  0.68           H  
ATOM    736  HA  THR A  51     -11.417  10.912  -8.371  1.00  0.68           H  
ATOM    737  HB  THR A  51     -10.903   8.541  -7.824  1.00  0.68           H  
ATOM    738  HG1 THR A  51     -12.181   7.032  -9.523  1.00  0.68           H  
ATOM    739 1HG2 THR A  51     -13.192   7.673  -7.550  1.00  0.68           H  
ATOM    740 2HG2 THR A  51     -13.116   9.399  -7.133  1.00  0.68           H  
ATOM    741 3HG2 THR A  51     -13.804   8.889  -8.689  1.00  0.68           H  
ATOM    742  N   ASP A  52      -9.006  10.525  -9.046  1.00  0.65           N  
ATOM    743  CA  ASP A  52      -7.605  10.459  -9.458  1.00  0.65           C  
ATOM    744  C   ASP A  52      -6.966   9.262  -8.785  1.00  0.65           C  
ATOM    745  O   ASP A  52      -7.150   9.082  -7.576  1.00  0.65           O  
ATOM    746  CB  ASP A  52      -6.835  11.722  -9.103  1.00  0.65           C  
ATOM    747  CG  ASP A  52      -7.236  12.965  -9.878  1.00  0.65           C  
ATOM    748  OD1 ASP A  52      -7.907  12.849 -10.868  1.00  0.65           O  
ATOM    749  OD2 ASP A  52      -6.848  14.032  -9.473  1.00  0.65           O  
ATOM    750  H   ASP A  52      -9.219  10.818  -8.097  1.00  0.65           H  
ATOM    751  HA  ASP A  52      -7.552  10.304 -10.531  1.00  0.65           H  
ATOM    752 1HB  ASP A  52      -6.940  11.924  -8.036  1.00  0.65           H  
ATOM    753 2HB  ASP A  52      -5.807  11.538  -9.292  1.00  0.65           H  
ATOM    754  N   VAL A  53      -6.279   8.401  -9.539  1.00  0.63           N  
ATOM    755  CA  VAL A  53      -5.737   7.212  -8.886  1.00  0.63           C  
ATOM    756  C   VAL A  53      -4.260   6.886  -9.094  1.00  0.63           C  
ATOM    757  O   VAL A  53      -3.618   7.290 -10.073  1.00  0.63           O  
ATOM    758  CB  VAL A  53      -6.510   5.993  -9.367  1.00  0.63           C  
ATOM    759  CG1 VAL A  53      -7.978   6.177  -9.032  1.00  0.63           C  
ATOM    760  CG2 VAL A  53      -6.231   5.778 -10.865  1.00  0.63           C  
ATOM    761  H   VAL A  53      -6.167   8.561 -10.543  1.00  0.63           H  
ATOM    762  HA  VAL A  53      -5.892   7.319  -7.815  1.00  0.63           H  
ATOM    763  HB  VAL A  53      -6.167   5.132  -8.826  1.00  0.63           H  
ATOM    764 1HG1 VAL A  53      -8.549   5.325  -9.301  1.00  0.63           H  
ATOM    765 2HG1 VAL A  53      -8.049   6.324  -7.982  1.00  0.63           H  
ATOM    766 3HG1 VAL A  53      -8.385   7.042  -9.549  1.00  0.63           H  
ATOM    767 1HG2 VAL A  53      -6.732   4.900 -11.220  1.00  0.63           H  
ATOM    768 2HG2 VAL A  53      -6.573   6.648 -11.427  1.00  0.63           H  
ATOM    769 3HG2 VAL A  53      -5.161   5.649 -11.014  1.00  0.63           H  
ATOM    770  N   GLY A  54      -3.746   6.081  -8.170  1.00  0.62           N  
ATOM    771  CA  GLY A  54      -2.406   5.530  -8.260  1.00  0.62           C  
ATOM    772  C   GLY A  54      -1.385   6.508  -7.741  1.00  0.62           C  
ATOM    773  O   GLY A  54      -1.721   7.635  -7.364  1.00  0.62           O  
ATOM    774  H   GLY A  54      -4.308   5.860  -7.344  1.00  0.62           H  
ATOM    775 1HA  GLY A  54      -2.346   4.610  -7.683  1.00  0.62           H  
ATOM    776 2HA  GLY A  54      -2.184   5.269  -9.295  1.00  0.62           H  
ATOM    777  N   LEU A  55      -0.129   6.094  -7.790  1.00  0.62           N  
ATOM    778  CA  LEU A  55       1.009   6.860  -7.302  1.00  0.62           C  
ATOM    779  C   LEU A  55       1.025   8.286  -7.828  1.00  0.62           C  
ATOM    780  O   LEU A  55       1.313   9.238  -7.104  1.00  0.62           O  
ATOM    781  CB  LEU A  55       2.280   6.221  -7.825  1.00  0.62           C  
ATOM    782  CG  LEU A  55       3.565   6.796  -7.412  1.00  0.62           C  
ATOM    783  CD1 LEU A  55       3.768   6.526  -5.966  1.00  0.62           C  
ATOM    784  CD2 LEU A  55       4.661   6.242  -8.257  1.00  0.62           C  
ATOM    785  H   LEU A  55       0.043   5.163  -8.145  1.00  0.62           H  
ATOM    786  HA  LEU A  55       0.990   6.860  -6.213  1.00  0.62           H  
ATOM    787 1HB  LEU A  55       2.278   5.215  -7.531  1.00  0.62           H  
ATOM    788 2HB  LEU A  55       2.266   6.261  -8.904  1.00  0.62           H  
ATOM    789  HG  LEU A  55       3.526   7.863  -7.549  1.00  0.62           H  
ATOM    790 1HD1 LEU A  55       4.710   6.960  -5.654  1.00  0.62           H  
ATOM    791 2HD1 LEU A  55       2.941   6.964  -5.407  1.00  0.62           H  
ATOM    792 3HD1 LEU A  55       3.794   5.450  -5.789  1.00  0.62           H  
ATOM    793 1HD2 LEU A  55       5.609   6.684  -7.960  1.00  0.62           H  
ATOM    794 2HD2 LEU A  55       4.698   5.176  -8.122  1.00  0.62           H  
ATOM    795 3HD2 LEU A  55       4.466   6.472  -9.303  1.00  0.62           H  
ATOM    796  N   LEU A  56       0.743   8.430  -9.114  1.00  0.62           N  
ATOM    797  CA  LEU A  56       0.854   9.722  -9.746  1.00  0.62           C  
ATOM    798  C   LEU A  56      -0.498  10.450  -9.847  1.00  0.62           C  
ATOM    799  O   LEU A  56      -0.573  11.521 -10.427  1.00  0.62           O  
ATOM    800  CB  LEU A  56       1.453   9.527 -11.137  1.00  0.62           C  
ATOM    801  CG  LEU A  56       2.813   8.790 -11.198  1.00  0.62           C  
ATOM    802  CD1 LEU A  56       3.239   8.694 -12.642  1.00  0.62           C  
ATOM    803  CD2 LEU A  56       3.860   9.466 -10.357  1.00  0.62           C  
ATOM    804  H   LEU A  56       0.477   7.624  -9.659  1.00  0.62           H  
ATOM    805  HA  LEU A  56       1.528  10.339  -9.155  1.00  0.62           H  
ATOM    806 1HB  LEU A  56       0.743   8.980 -11.757  1.00  0.62           H  
ATOM    807 2HB  LEU A  56       1.619  10.495 -11.567  1.00  0.62           H  
ATOM    808  HG  LEU A  56       2.674   7.791 -10.819  1.00  0.62           H  
ATOM    809 1HD1 LEU A  56       4.175   8.139 -12.712  1.00  0.62           H  
ATOM    810 2HD1 LEU A  56       2.473   8.186 -13.223  1.00  0.62           H  
ATOM    811 3HD1 LEU A  56       3.381   9.699 -13.038  1.00  0.62           H  
ATOM    812 1HD2 LEU A  56       4.788   8.896 -10.408  1.00  0.62           H  
ATOM    813 2HD2 LEU A  56       4.052  10.453 -10.706  1.00  0.62           H  
ATOM    814 3HD2 LEU A  56       3.512   9.505  -9.335  1.00  0.62           H  
ATOM    815  N   GLN A  57      -1.569   9.884  -9.285  1.00  0.62           N  
ATOM    816  CA  GLN A  57      -2.907  10.495  -9.356  1.00  0.62           C  
ATOM    817  C   GLN A  57      -3.467  10.778 -10.764  1.00  0.62           C  
ATOM    818  O   GLN A  57      -3.727  11.924 -11.129  1.00  0.62           O  
ATOM    819  CB  GLN A  57      -2.935  11.756  -8.495  1.00  0.62           C  
ATOM    820  CG  GLN A  57      -2.791  11.405  -7.059  1.00  0.62           C  
ATOM    821  CD  GLN A  57      -4.016  10.671  -6.510  1.00  0.62           C  
ATOM    822  OE1 GLN A  57      -5.055  11.275  -6.225  1.00  0.62           O  
ATOM    823  NE2 GLN A  57      -3.902   9.350  -6.419  1.00  0.62           N  
ATOM    824  H   GLN A  57      -1.476   9.015  -8.761  1.00  0.62           H  
ATOM    825  HA  GLN A  57      -3.593   9.788  -8.890  1.00  0.62           H  
ATOM    826 1HB  GLN A  57      -2.121  12.428  -8.761  1.00  0.62           H  
ATOM    827 2HB  GLN A  57      -3.854  12.301  -8.632  1.00  0.62           H  
ATOM    828 1HG  GLN A  57      -1.904  10.785  -6.911  1.00  0.62           H  
ATOM    829 2HG  GLN A  57      -2.707  12.337  -6.530  1.00  0.62           H  
ATOM    830 1HE2 GLN A  57      -4.679   8.783  -6.121  1.00  0.62           H  
ATOM    831 2HE2 GLN A  57      -3.026   8.890  -6.694  1.00  0.62           H  
ATOM    832  N   ILE A  58      -3.633   9.722 -11.556  1.00  0.63           N  
ATOM    833  CA  ILE A  58      -4.135   9.812 -12.926  1.00  0.63           C  
ATOM    834  C   ILE A  58      -5.675   9.865 -12.974  1.00  0.63           C  
ATOM    835  O   ILE A  58      -6.322   9.003 -12.380  1.00  0.63           O  
ATOM    836  CB  ILE A  58      -3.585   8.636 -13.750  1.00  0.63           C  
ATOM    837  CG1 ILE A  58      -2.020   8.757 -13.821  1.00  0.63           C  
ATOM    838  CG2 ILE A  58      -4.214   8.616 -15.106  1.00  0.63           C  
ATOM    839  CD1 ILE A  58      -1.294   7.559 -14.407  1.00  0.63           C  
ATOM    840  H   ILE A  58      -3.430   8.805 -11.161  1.00  0.63           H  
ATOM    841  HA  ILE A  58      -3.733  10.701 -13.357  1.00  0.63           H  
ATOM    842  HB  ILE A  58      -3.816   7.699 -13.232  1.00  0.63           H  
ATOM    843 1HG1 ILE A  58      -1.772   9.622 -14.427  1.00  0.63           H  
ATOM    844 2HG1 ILE A  58      -1.644   8.921 -12.808  1.00  0.63           H  
ATOM    845 1HG2 ILE A  58      -3.837   7.788 -15.657  1.00  0.63           H  
ATOM    846 2HG2 ILE A  58      -5.290   8.519 -14.991  1.00  0.63           H  
ATOM    847 3HG2 ILE A  58      -3.982   9.534 -15.634  1.00  0.63           H  
ATOM    848 1HD1 ILE A  58      -0.216   7.744 -14.414  1.00  0.63           H  
ATOM    849 2HD1 ILE A  58      -1.505   6.672 -13.810  1.00  0.63           H  
ATOM    850 3HD1 ILE A  58      -1.632   7.403 -15.421  1.00  0.63           H  
ATOM    851  N   PRO A  59      -6.300  10.905 -13.585  1.00  0.63           N  
ATOM    852  CA  PRO A  59      -7.746  11.090 -13.620  1.00  0.63           C  
ATOM    853  C   PRO A  59      -8.513  10.066 -14.426  1.00  0.63           C  
ATOM    854  O   PRO A  59      -8.306   9.885 -15.638  1.00  0.63           O  
ATOM    855  CB  PRO A  59      -7.901  12.487 -14.213  1.00  0.63           C  
ATOM    856  CG  PRO A  59      -6.637  12.752 -14.985  1.00  0.63           C  
ATOM    857  CD  PRO A  59      -5.539  11.983 -14.254  1.00  0.63           C  
ATOM    858  HA  PRO A  59      -8.121  11.100 -12.587  1.00  0.63           H  
ATOM    859 1HB  PRO A  59      -8.802  12.528 -14.839  1.00  0.63           H  
ATOM    860 2HB  PRO A  59      -8.052  13.210 -13.388  1.00  0.63           H  
ATOM    861 1HG  PRO A  59      -6.788  12.452 -16.013  1.00  0.63           H  
ATOM    862 2HG  PRO A  59      -6.437  13.835 -15.004  1.00  0.63           H  
ATOM    863 1HD  PRO A  59      -4.837  11.596 -14.996  1.00  0.63           H  
ATOM    864 2HD  PRO A  59      -5.048  12.632 -13.501  1.00  0.63           H  
ATOM    865  N   SER A  60      -9.509   9.510 -13.760  1.00  0.63           N  
ATOM    866  CA  SER A  60     -10.370   8.490 -14.305  1.00  0.63           C  
ATOM    867  C   SER A  60     -11.202   8.905 -15.494  1.00  0.63           C  
ATOM    868  O   SER A  60     -11.369   8.114 -16.413  1.00  0.63           O  
ATOM    869  CB  SER A  60     -11.259   7.994 -13.190  1.00  0.63           C  
ATOM    870  OG  SER A  60     -12.074   9.050 -12.719  1.00  0.63           O  
ATOM    871  H   SER A  60      -9.623   9.749 -12.776  1.00  0.63           H  
ATOM    872  HA  SER A  60      -9.755   7.683 -14.637  1.00  0.63           H  
ATOM    873 1HB  SER A  60     -11.885   7.188 -13.567  1.00  0.63           H  
ATOM    874 2HB  SER A  60     -10.655   7.595 -12.371  1.00  0.63           H  
ATOM    875  HG  SER A  60     -11.466   9.584 -12.152  1.00  0.63           H  
ATOM    876  N   LEU A  61     -11.598  10.169 -15.579  1.00  0.64           N  
ATOM    877  CA  LEU A  61     -12.402  10.547 -16.726  1.00  0.64           C  
ATOM    878  C   LEU A  61     -11.697  10.411 -18.043  1.00  0.64           C  
ATOM    879  O   LEU A  61     -12.316  10.097 -19.053  1.00  0.64           O  
ATOM    880  CB  LEU A  61     -12.941  11.957 -16.629  1.00  0.64           C  
ATOM    881  CG  LEU A  61     -14.051  12.152 -15.666  1.00  0.64           C  
ATOM    882  CD1 LEU A  61     -14.357  13.639 -15.515  1.00  0.64           C  
ATOM    883  CD2 LEU A  61     -15.269  11.423 -16.188  1.00  0.64           C  
ATOM    884  H   LEU A  61     -11.400  10.818 -14.832  1.00  0.64           H  
ATOM    885  HA  LEU A  61     -13.256   9.907 -16.719  1.00  0.64           H  
ATOM    886 1HB  LEU A  61     -12.125  12.623 -16.345  1.00  0.64           H  
ATOM    887 2HB  LEU A  61     -13.296  12.256 -17.617  1.00  0.64           H  
ATOM    888  HG  LEU A  61     -13.779  11.741 -14.734  1.00  0.64           H  
ATOM    889 1HD1 LEU A  61     -15.180  13.781 -14.812  1.00  0.64           H  
ATOM    890 2HD1 LEU A  61     -13.473  14.163 -15.138  1.00  0.64           H  
ATOM    891 3HD1 LEU A  61     -14.636  14.054 -16.481  1.00  0.64           H  
ATOM    892 1HD2 LEU A  61     -16.096  11.549 -15.493  1.00  0.64           H  
ATOM    893 2HD2 LEU A  61     -15.550  11.827 -17.161  1.00  0.64           H  
ATOM    894 3HD2 LEU A  61     -15.033  10.373 -16.289  1.00  0.64           H  
ATOM    895  N   ASP A  62     -10.410  10.680 -18.055  1.00  0.64           N  
ATOM    896  CA  ASP A  62      -9.698  10.656 -19.303  1.00  0.64           C  
ATOM    897  C   ASP A  62      -8.910   9.385 -19.540  1.00  0.64           C  
ATOM    898  O   ASP A  62      -8.714   8.976 -20.695  1.00  0.64           O  
ATOM    899  CB  ASP A  62      -8.812  11.885 -19.396  1.00  0.64           C  
ATOM    900  CG  ASP A  62      -9.614  13.226 -19.473  1.00  0.64           C  
ATOM    901  OD1 ASP A  62     -10.469  13.374 -20.357  1.00  0.64           O  
ATOM    902  OD2 ASP A  62      -9.357  14.089 -18.665  1.00  0.64           O  
ATOM    903  H   ASP A  62      -9.905  10.848 -17.189  1.00  0.64           H  
ATOM    904  HA  ASP A  62     -10.422  10.728 -20.100  1.00  0.64           H  
ATOM    905 1HB  ASP A  62      -8.199  11.927 -18.507  1.00  0.64           H  
ATOM    906 2HB  ASP A  62      -8.149  11.801 -20.256  1.00  0.64           H  
ATOM    907  N   TYR A  63      -8.429   8.768 -18.463  1.00  0.65           N  
ATOM    908  CA  TYR A  63      -7.502   7.683 -18.658  1.00  0.65           C  
ATOM    909  C   TYR A  63      -7.878   6.278 -18.238  1.00  0.65           C  
ATOM    910  O   TYR A  63      -7.367   5.333 -18.835  1.00  0.65           O  
ATOM    911  CB  TYR A  63      -6.217   8.103 -17.975  1.00  0.65           C  
ATOM    912  CG  TYR A  63      -5.738   9.334 -18.578  1.00  0.65           C  
ATOM    913  CD1 TYR A  63      -5.779  10.494 -17.874  1.00  0.65           C  
ATOM    914  CD2 TYR A  63      -5.333   9.320 -19.885  1.00  0.65           C  
ATOM    915  CE1 TYR A  63      -5.414  11.673 -18.479  1.00  0.65           C  
ATOM    916  CE2 TYR A  63      -4.986  10.482 -20.498  1.00  0.65           C  
ATOM    917  CZ  TYR A  63      -5.030  11.659 -19.805  1.00  0.65           C  
ATOM    918  OH  TYR A  63      -4.718  12.828 -20.418  1.00  0.65           O  
ATOM    919  H   TYR A  63      -8.629   9.099 -17.518  1.00  0.65           H  
ATOM    920  HA  TYR A  63      -7.297   7.624 -19.716  1.00  0.65           H  
ATOM    921 1HB  TYR A  63      -6.421   8.284 -16.929  1.00  0.65           H  
ATOM    922 2HB  TYR A  63      -5.480   7.354 -18.051  1.00  0.65           H  
ATOM    923  HD1 TYR A  63      -6.116  10.475 -16.843  1.00  0.65           H  
ATOM    924  HD2 TYR A  63      -5.309   8.387 -20.431  1.00  0.65           H  
ATOM    925  HE1 TYR A  63      -5.453  12.612 -17.930  1.00  0.65           H  
ATOM    926  HE2 TYR A  63      -4.687  10.472 -21.524  1.00  0.65           H  
ATOM    927  HH  TYR A  63      -4.615  13.502 -19.741  1.00  0.65           H  
ATOM    928  N   VAL A  64      -8.689   6.095 -17.201  1.00  0.66           N  
ATOM    929  CA  VAL A  64      -8.820   4.741 -16.652  1.00  0.66           C  
ATOM    930  C   VAL A  64     -10.263   4.287 -16.371  1.00  0.66           C  
ATOM    931  O   VAL A  64     -11.172   5.100 -16.212  1.00  0.66           O  
ATOM    932  CB  VAL A  64      -7.856   4.599 -15.437  1.00  0.66           C  
ATOM    933  CG1 VAL A  64      -6.388   4.724 -15.900  1.00  0.66           C  
ATOM    934  CG2 VAL A  64      -8.045   5.704 -14.483  1.00  0.66           C  
ATOM    935  H   VAL A  64      -9.223   6.865 -16.803  1.00  0.66           H  
ATOM    936  HA  VAL A  64      -8.431   4.049 -17.395  1.00  0.66           H  
ATOM    937  HB  VAL A  64      -8.015   3.625 -14.970  1.00  0.66           H  
ATOM    938 1HG1 VAL A  64      -5.753   4.640 -15.075  1.00  0.66           H  
ATOM    939 2HG1 VAL A  64      -6.166   3.936 -16.621  1.00  0.66           H  
ATOM    940 3HG1 VAL A  64      -6.195   5.675 -16.345  1.00  0.66           H  
ATOM    941 1HG2 VAL A  64      -7.355   5.591 -13.651  1.00  0.66           H  
ATOM    942 2HG2 VAL A  64      -7.841   6.647 -14.991  1.00  0.66           H  
ATOM    943 3HG2 VAL A  64      -9.049   5.687 -14.134  1.00  0.66           H  
ATOM    944  N   ASP A  65     -10.480   2.969 -16.335  1.00  0.67           N  
ATOM    945  CA  ASP A  65     -11.824   2.430 -16.141  1.00  0.67           C  
ATOM    946  C   ASP A  65     -12.248   2.320 -14.681  1.00  0.67           C  
ATOM    947  O   ASP A  65     -11.909   1.354 -13.978  1.00  0.67           O  
ATOM    948  CB  ASP A  65     -11.934   1.063 -16.845  1.00  0.67           C  
ATOM    949  CG  ASP A  65     -13.308   0.375 -16.808  1.00  0.67           C  
ATOM    950  OD1 ASP A  65     -14.193   0.875 -16.175  1.00  0.67           O  
ATOM    951  OD2 ASP A  65     -13.441  -0.664 -17.424  1.00  0.67           O  
ATOM    952  H   ASP A  65      -9.702   2.323 -16.455  1.00  0.67           H  
ATOM    953  HA  ASP A  65     -12.524   3.106 -16.633  1.00  0.67           H  
ATOM    954 1HB  ASP A  65     -11.726   1.222 -17.869  1.00  0.67           H  
ATOM    955 2HB  ASP A  65     -11.188   0.394 -16.487  1.00  0.67           H  
ATOM    956  N   ASP A  66     -12.996   3.337 -14.244  1.00  0.70           N  
ATOM    957  CA  ASP A  66     -13.516   3.443 -12.888  1.00  0.70           C  
ATOM    958  C   ASP A  66     -15.025   3.317 -12.932  1.00  0.70           C  
ATOM    959  O   ASP A  66     -15.719   4.217 -13.402  1.00  0.70           O  
ATOM    960  CB  ASP A  66     -13.148   4.749 -12.186  1.00  0.70           C  
ATOM    961  CG  ASP A  66     -13.605   4.739 -10.682  1.00  0.70           C  
ATOM    962  OD1 ASP A  66     -14.305   3.806 -10.324  1.00  0.70           O  
ATOM    963  OD2 ASP A  66     -13.223   5.608  -9.911  1.00  0.70           O  
ATOM    964  H   ASP A  66     -13.205   4.076 -14.905  1.00  0.70           H  
ATOM    965  HA  ASP A  66     -13.129   2.613 -12.298  1.00  0.70           H  
ATOM    966 1HB  ASP A  66     -12.106   4.935 -12.245  1.00  0.70           H  
ATOM    967 2HB  ASP A  66     -13.648   5.576 -12.689  1.00  0.70           H  
ATOM    968  N   GLU A  67     -15.541   2.214 -12.414  1.00  0.72           N  
ATOM    969  CA  GLU A  67     -16.967   1.911 -12.439  1.00  0.72           C  
ATOM    970  C   GLU A  67     -17.795   2.952 -11.674  1.00  0.72           C  
ATOM    971  O   GLU A  67     -19.006   3.057 -11.874  1.00  0.72           O  
ATOM    972  CB  GLU A  67     -17.220   0.521 -11.856  1.00  0.72           C  
ATOM    973  CG  GLU A  67     -16.692  -0.631 -12.711  1.00  0.72           C  
ATOM    974  CD  GLU A  67     -16.938  -1.999 -12.104  1.00  0.72           C  
ATOM    975  OE1 GLU A  67     -17.435  -2.065 -11.004  1.00  0.72           O  
ATOM    976  OE2 GLU A  67     -16.627  -2.975 -12.747  1.00  0.72           O  
ATOM    977  H   GLU A  67     -14.905   1.544 -12.007  1.00  0.72           H  
ATOM    978  HA  GLU A  67     -17.296   1.917 -13.480  1.00  0.72           H  
ATOM    979 1HB  GLU A  67     -16.755   0.451 -10.872  1.00  0.72           H  
ATOM    980 2HB  GLU A  67     -18.292   0.374 -11.722  1.00  0.72           H  
ATOM    981 1HG  GLU A  67     -17.172  -0.589 -13.689  1.00  0.72           H  
ATOM    982 2HG  GLU A  67     -15.620  -0.490 -12.863  1.00  0.72           H  
ATOM    983  N   LYS A  68     -17.147   3.700 -10.774  1.00  0.74           N  
ATOM    984  CA  LYS A  68     -17.816   4.723  -9.990  1.00  0.74           C  
ATOM    985  C   LYS A  68     -18.021   6.028 -10.771  1.00  0.74           C  
ATOM    986  O   LYS A  68     -18.758   6.906 -10.316  1.00  0.74           O  
ATOM    987  CB  LYS A  68     -17.006   5.033  -8.735  1.00  0.74           C  
ATOM    988  CG  LYS A  68     -16.915   3.888  -7.737  1.00  0.74           C  
ATOM    989  CD  LYS A  68     -16.073   4.282  -6.530  1.00  0.74           C  
ATOM    990  CE  LYS A  68     -15.974   3.146  -5.523  1.00  0.74           C  
ATOM    991  NZ  LYS A  68     -15.126   3.513  -4.356  1.00  0.74           N  
ATOM    992  H   LYS A  68     -16.134   3.578 -10.646  1.00  0.74           H  
ATOM    993  HA  LYS A  68     -18.797   4.347  -9.700  1.00  0.74           H  
ATOM    994 1HB  LYS A  68     -15.988   5.303  -9.025  1.00  0.74           H  
ATOM    995 2HB  LYS A  68     -17.437   5.894  -8.228  1.00  0.74           H  
ATOM    996 1HG  LYS A  68     -17.913   3.600  -7.410  1.00  0.74           H  
ATOM    997 2HG  LYS A  68     -16.446   3.033  -8.229  1.00  0.74           H  
ATOM    998 1HD  LYS A  68     -15.067   4.543  -6.874  1.00  0.74           H  
ATOM    999 2HD  LYS A  68     -16.509   5.154  -6.048  1.00  0.74           H  
ATOM   1000 1HE  LYS A  68     -16.973   2.894  -5.170  1.00  0.74           H  
ATOM   1001 2HE  LYS A  68     -15.542   2.273  -6.014  1.00  0.74           H  
ATOM   1002 1HZ  LYS A  68     -15.084   2.736  -3.712  1.00  0.74           H  
ATOM   1003 2HZ  LYS A  68     -14.194   3.738  -4.674  1.00  0.74           H  
ATOM   1004 3HZ  LYS A  68     -15.525   4.315  -3.890  1.00  0.74           H  
ATOM   1005  N   VAL A  69     -17.356   6.176 -11.923  1.00  0.76           N  
ATOM   1006  CA  VAL A  69     -17.446   7.409 -12.698  1.00  0.76           C  
ATOM   1007  C   VAL A  69     -18.129   7.158 -14.047  1.00  0.76           C  
ATOM   1008  O   VAL A  69     -17.545   6.604 -14.983  1.00  0.76           O  
ATOM   1009  CB  VAL A  69     -16.035   7.975 -12.895  1.00  0.76           C  
ATOM   1010  CG1 VAL A  69     -16.072   9.255 -13.688  1.00  0.76           C  
ATOM   1011  CG2 VAL A  69     -15.382   8.174 -11.523  1.00  0.76           C  
ATOM   1012  H   VAL A  69     -16.780   5.414 -12.281  1.00  0.76           H  
ATOM   1013  HA  VAL A  69     -18.035   8.134 -12.137  1.00  0.76           H  
ATOM   1014  HB  VAL A  69     -15.446   7.257 -13.465  1.00  0.76           H  
ATOM   1015 1HG1 VAL A  69     -15.051   9.615 -13.824  1.00  0.76           H  
ATOM   1016 2HG1 VAL A  69     -16.524   9.062 -14.656  1.00  0.76           H  
ATOM   1017 3HG1 VAL A  69     -16.656  10.002 -13.152  1.00  0.76           H  
ATOM   1018 1HG2 VAL A  69     -14.372   8.544 -11.648  1.00  0.76           H  
ATOM   1019 2HG2 VAL A  69     -15.964   8.887 -10.936  1.00  0.76           H  
ATOM   1020 3HG2 VAL A  69     -15.342   7.222 -10.993  1.00  0.76           H  
ATOM   1021  N   ALA A  70     -19.361   7.647 -14.160  1.00  0.76           N  
ATOM   1022  CA  ALA A  70     -20.223   7.395 -15.316  1.00  0.76           C  
ATOM   1023  C   ALA A  70     -19.639   7.861 -16.644  1.00  0.76           C  
ATOM   1024  O   ALA A  70     -19.904   7.265 -17.686  1.00  0.76           O  
ATOM   1025  CB  ALA A  70     -21.560   8.082 -15.102  1.00  0.76           C  
ATOM   1026  H   ALA A  70     -19.746   8.142 -13.367  1.00  0.76           H  
ATOM   1027  HA  ALA A  70     -20.380   6.317 -15.380  1.00  0.76           H  
ATOM   1028 1HB  ALA A  70     -22.219   7.857 -15.940  1.00  0.76           H  
ATOM   1029 2HB  ALA A  70     -22.009   7.721 -14.177  1.00  0.76           H  
ATOM   1030 3HB  ALA A  70     -21.410   9.158 -15.039  1.00  0.76           H  
ATOM   1031  N   GLY A  71     -18.880   8.945 -16.617  1.00  0.74           N  
ATOM   1032  CA  GLY A  71     -18.320   9.515 -17.833  1.00  0.74           C  
ATOM   1033  C   GLY A  71     -16.914   9.023 -18.179  1.00  0.74           C  
ATOM   1034  O   GLY A  71     -16.267   9.597 -19.054  1.00  0.74           O  
ATOM   1035  H   GLY A  71     -18.686   9.382 -15.729  1.00  0.74           H  
ATOM   1036 1HA  GLY A  71     -18.988   9.295 -18.666  1.00  0.74           H  
ATOM   1037 2HA  GLY A  71     -18.301  10.599 -17.734  1.00  0.74           H  
ATOM   1038  N   ALA A  72     -16.396   8.019 -17.472  1.00  0.72           N  
ATOM   1039  CA  ALA A  72     -15.012   7.630 -17.735  1.00  0.72           C  
ATOM   1040  C   ALA A  72     -14.738   7.133 -19.149  1.00  0.72           C  
ATOM   1041  O   ALA A  72     -15.440   6.271 -19.683  1.00  0.72           O  
ATOM   1042  CB  ALA A  72     -14.579   6.566 -16.746  1.00  0.72           C  
ATOM   1043  H   ALA A  72     -16.937   7.535 -16.749  1.00  0.72           H  
ATOM   1044  HA  ALA A  72     -14.405   8.496 -17.606  1.00  0.72           H  
ATOM   1045 1HB  ALA A  72     -13.523   6.324 -16.913  1.00  0.72           H  
ATOM   1046 2HB  ALA A  72     -14.706   6.942 -15.733  1.00  0.72           H  
ATOM   1047 3HB  ALA A  72     -15.187   5.673 -16.878  1.00  0.72           H  
ATOM   1048  N   LYS A  73     -13.624   7.616 -19.699  1.00  0.69           N  
ATOM   1049  CA  LYS A  73     -13.088   7.212 -20.989  1.00  0.69           C  
ATOM   1050  C   LYS A  73     -11.754   6.519 -20.726  1.00  0.69           C  
ATOM   1051  O   LYS A  73     -10.800   7.144 -20.281  1.00  0.69           O  
ATOM   1052  CB  LYS A  73     -12.852   8.431 -21.880  1.00  0.69           C  
ATOM   1053  CG  LYS A  73     -14.095   9.288 -22.155  1.00  0.69           C  
ATOM   1054  CD  LYS A  73     -13.690  10.583 -22.847  1.00  0.69           C  
ATOM   1055  CE  LYS A  73     -12.781  11.365 -21.903  1.00  0.69           C  
ATOM   1056  NZ  LYS A  73     -12.396  12.701 -22.385  1.00  0.69           N  
ATOM   1057  H   LYS A  73     -13.129   8.362 -19.213  1.00  0.69           H  
ATOM   1058  HA  LYS A  73     -13.770   6.510 -21.470  1.00  0.69           H  
ATOM   1059 1HB  LYS A  73     -12.097   9.067 -21.416  1.00  0.69           H  
ATOM   1060 2HB  LYS A  73     -12.452   8.104 -22.839  1.00  0.69           H  
ATOM   1061 1HG  LYS A  73     -14.796   8.739 -22.780  1.00  0.69           H  
ATOM   1062 2HG  LYS A  73     -14.584   9.529 -21.207  1.00  0.69           H  
ATOM   1063 1HD  LYS A  73     -13.159  10.368 -23.774  1.00  0.69           H  
ATOM   1064 2HD  LYS A  73     -14.574  11.177 -23.070  1.00  0.69           H  
ATOM   1065 1HE  LYS A  73     -13.276  11.474 -20.941  1.00  0.69           H  
ATOM   1066 2HE  LYS A  73     -11.881  10.785 -21.773  1.00  0.69           H  
ATOM   1067 1HZ  LYS A  73     -11.752  13.098 -21.661  1.00  0.69           H  
ATOM   1068 2HZ  LYS A  73     -11.910  12.626 -23.258  1.00  0.69           H  
ATOM   1069 3HZ  LYS A  73     -13.205  13.285 -22.494  1.00  0.69           H  
ATOM   1070  N   ASN A  74     -11.672   5.233 -20.989  1.00  0.67           N  
ATOM   1071  CA  ASN A  74     -10.464   4.493 -20.634  1.00  0.67           C  
ATOM   1072  C   ASN A  74      -9.320   4.602 -21.647  1.00  0.67           C  
ATOM   1073  O   ASN A  74      -8.960   3.610 -22.279  1.00  0.67           O  
ATOM   1074  CB  ASN A  74     -10.875   3.051 -20.431  1.00  0.67           C  
ATOM   1075  CG  ASN A  74      -9.832   2.155 -19.861  1.00  0.67           C  
ATOM   1076  OD1 ASN A  74      -8.758   2.565 -19.394  1.00  0.67           O  
ATOM   1077  ND2 ASN A  74     -10.158   0.883 -19.876  1.00  0.67           N  
ATOM   1078  H   ASN A  74     -12.465   4.752 -21.389  1.00  0.67           H  
ATOM   1079  HA  ASN A  74     -10.094   4.886 -19.686  1.00  0.67           H  
ATOM   1080 1HB  ASN A  74     -11.739   3.027 -19.763  1.00  0.67           H  
ATOM   1081 2HB  ASN A  74     -11.196   2.636 -21.385  1.00  0.67           H  
ATOM   1082 1HD2 ASN A  74      -9.546   0.192 -19.489  1.00  0.67           H  
ATOM   1083 2HD2 ASN A  74     -11.044   0.599 -20.251  1.00  0.67           H  
ATOM   1084  N   SER A  75      -8.689   5.777 -21.761  1.00  0.64           N  
ATOM   1085  CA  SER A  75      -7.633   5.950 -22.766  1.00  0.64           C  
ATOM   1086  C   SER A  75      -6.437   5.008 -22.562  1.00  0.64           C  
ATOM   1087  O   SER A  75      -5.804   4.592 -23.534  1.00  0.64           O  
ATOM   1088  CB  SER A  75      -7.129   7.377 -22.802  1.00  0.64           C  
ATOM   1089  OG  SER A  75      -8.130   8.265 -23.205  1.00  0.64           O  
ATOM   1090  H   SER A  75      -8.993   6.582 -21.196  1.00  0.64           H  
ATOM   1091  HA  SER A  75      -8.065   5.728 -23.741  1.00  0.64           H  
ATOM   1092 1HB  SER A  75      -6.764   7.654 -21.851  1.00  0.64           H  
ATOM   1093 2HB  SER A  75      -6.293   7.438 -23.493  1.00  0.64           H  
ATOM   1094  HG  SER A  75      -8.639   8.469 -22.383  1.00  0.64           H  
ATOM   1095  N   CYS A  76      -6.107   4.685 -21.305  1.00  0.63           N  
ATOM   1096  CA  CYS A  76      -4.967   3.824 -21.010  1.00  0.63           C  
ATOM   1097  C   CYS A  76      -5.299   2.339 -21.108  1.00  0.63           C  
ATOM   1098  O   CYS A  76      -4.409   1.500 -20.954  1.00  0.63           O  
ATOM   1099  CB  CYS A  76      -4.415   4.113 -19.616  1.00  0.63           C  
ATOM   1100  SG  CYS A  76      -3.665   5.752 -19.459  1.00  0.63           S  
ATOM   1101  H   CYS A  76      -6.656   5.041 -20.528  1.00  0.63           H  
ATOM   1102  HA  CYS A  76      -4.187   4.047 -21.735  1.00  0.63           H  
ATOM   1103 1HB  CYS A  76      -5.217   4.032 -18.883  1.00  0.63           H  
ATOM   1104 2HB  CYS A  76      -3.662   3.369 -19.362  1.00  0.63           H  
ATOM   1105  N   LYS A  77      -6.570   2.000 -21.342  1.00  0.63           N  
ATOM   1106  CA  LYS A  77      -7.031   0.613 -21.410  1.00  0.63           C  
ATOM   1107  C   LYS A  77      -6.720  -0.205 -20.145  1.00  0.63           C  
ATOM   1108  O   LYS A  77      -6.309  -1.364 -20.235  1.00  0.63           O  
ATOM   1109  CB  LYS A  77      -6.468  -0.074 -22.640  1.00  0.63           C  
ATOM   1110  CG  LYS A  77      -6.748   0.679 -23.942  1.00  0.63           C  
ATOM   1111  CD  LYS A  77      -8.240   0.751 -24.239  1.00  0.63           C  
ATOM   1112  CE  LYS A  77      -8.506   1.477 -25.550  1.00  0.63           C  
ATOM   1113  NZ  LYS A  77      -9.965   1.623 -25.825  1.00  0.63           N  
ATOM   1114  H   LYS A  77      -7.268   2.724 -21.506  1.00  0.63           H  
ATOM   1115  HA  LYS A  77      -8.107   0.633 -21.539  1.00  0.63           H  
ATOM   1116 1HB  LYS A  77      -5.393  -0.202 -22.539  1.00  0.63           H  
ATOM   1117 2HB  LYS A  77      -6.906  -1.066 -22.729  1.00  0.63           H  
ATOM   1118 1HG  LYS A  77      -6.363   1.700 -23.866  1.00  0.63           H  
ATOM   1119 2HG  LYS A  77      -6.245   0.182 -24.768  1.00  0.63           H  
ATOM   1120 1HD  LYS A  77      -8.654  -0.255 -24.295  1.00  0.63           H  
ATOM   1121 2HD  LYS A  77      -8.740   1.289 -23.429  1.00  0.63           H  
ATOM   1122 1HE  LYS A  77      -8.055   2.471 -25.498  1.00  0.63           H  
ATOM   1123 2HE  LYS A  77      -8.046   0.921 -26.365  1.00  0.63           H  
ATOM   1124 1HZ  LYS A  77     -10.094   2.110 -26.698  1.00  0.63           H  
ATOM   1125 2HZ  LYS A  77     -10.387   0.709 -25.882  1.00  0.63           H  
ATOM   1126 3HZ  LYS A  77     -10.407   2.148 -25.082  1.00  0.63           H  
ATOM   1127  N   LEU A  78      -6.915   0.407 -18.973  1.00  0.63           N  
ATOM   1128  CA  LEU A  78      -6.678  -0.245 -17.686  1.00  0.63           C  
ATOM   1129  C   LEU A  78      -7.828  -0.014 -16.681  1.00  0.63           C  
ATOM   1130  O   LEU A  78      -8.384   1.083 -16.656  1.00  0.63           O  
ATOM   1131  CB  LEU A  78      -5.432   0.364 -17.044  1.00  0.63           C  
ATOM   1132  CG  LEU A  78      -4.079   0.155 -17.704  1.00  0.63           C  
ATOM   1133  CD1 LEU A  78      -3.055   1.090 -17.042  1.00  0.63           C  
ATOM   1134  CD2 LEU A  78      -3.662  -1.287 -17.527  1.00  0.63           C  
ATOM   1135  H   LEU A  78      -7.294   1.349 -19.004  1.00  0.63           H  
ATOM   1136  HA  LEU A  78      -6.499  -1.295 -17.875  1.00  0.63           H  
ATOM   1137 1HB  LEU A  78      -5.591   1.435 -17.003  1.00  0.63           H  
ATOM   1138 2HB  LEU A  78      -5.364  -0.021 -16.025  1.00  0.63           H  
ATOM   1139  HG  LEU A  78      -4.137   0.397 -18.757  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  78      -2.075   0.956 -17.504  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  78      -3.374   2.124 -17.168  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  78      -2.980   0.860 -15.984  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  78      -2.689  -1.444 -17.990  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  78      -3.604  -1.523 -16.461  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  78      -4.401  -1.941 -17.999  1.00  0.63           H  
ATOM   1146  N   PRO A  79      -8.235  -1.024 -15.892  1.00  0.64           N  
ATOM   1147  CA  PRO A  79      -9.056  -0.933 -14.688  1.00  0.64           C  
ATOM   1148  C   PRO A  79      -8.342  -0.145 -13.605  1.00  0.64           C  
ATOM   1149  O   PRO A  79      -7.124  -0.280 -13.441  1.00  0.64           O  
ATOM   1150  CB  PRO A  79      -9.253  -2.393 -14.275  1.00  0.64           C  
ATOM   1151  CG  PRO A  79      -9.004  -3.190 -15.535  1.00  0.64           C  
ATOM   1152  CD  PRO A  79      -7.962  -2.403 -16.307  1.00  0.64           C  
ATOM   1153  HA  PRO A  79     -10.021  -0.468 -14.916  1.00  0.64           H  
ATOM   1154 1HB  PRO A  79      -8.554  -2.649 -13.463  1.00  0.64           H  
ATOM   1155 2HB  PRO A  79     -10.268  -2.533 -13.878  1.00  0.64           H  
ATOM   1156 1HG  PRO A  79      -8.642  -4.202 -15.273  1.00  0.64           H  
ATOM   1157 2HG  PRO A  79      -9.941  -3.322 -16.094  1.00  0.64           H  
ATOM   1158 1HD  PRO A  79      -6.949  -2.690 -16.028  1.00  0.64           H  
ATOM   1159 2HD  PRO A  79      -8.163  -2.549 -17.380  1.00  0.64           H  
ATOM   1160  N   ILE A  80      -9.093   0.525 -12.752  1.00  0.65           N  
ATOM   1161  CA  ILE A  80      -8.454   1.230 -11.644  1.00  0.65           C  
ATOM   1162  C   ILE A  80      -7.626   0.298 -10.775  1.00  0.65           C  
ATOM   1163  O   ILE A  80      -6.529   0.654 -10.339  1.00  0.65           O  
ATOM   1164  CB  ILE A  80      -9.462   1.884 -10.715  1.00  0.65           C  
ATOM   1165  CG1 ILE A  80     -10.197   2.900 -11.436  1.00  0.65           C  
ATOM   1166  CG2 ILE A  80      -8.731   2.452  -9.519  1.00  0.65           C  
ATOM   1167  CD1 ILE A  80      -9.371   3.913 -12.010  1.00  0.65           C  
ATOM   1168  H   ILE A  80     -10.096   0.626 -12.936  1.00  0.65           H  
ATOM   1169  HA  ILE A  80      -7.799   1.997 -12.053  1.00  0.65           H  
ATOM   1170  HB  ILE A  80     -10.187   1.146 -10.376  1.00  0.65           H  
ATOM   1171 1HG1 ILE A  80     -10.736   2.429 -12.217  1.00  0.65           H  
ATOM   1172 2HG1 ILE A  80     -10.903   3.370 -10.754  1.00  0.65           H  
ATOM   1173 1HG2 ILE A  80      -9.440   2.923  -8.839  1.00  0.65           H  
ATOM   1174 2HG2 ILE A  80      -8.221   1.646  -9.010  1.00  0.65           H  
ATOM   1175 3HG2 ILE A  80      -8.003   3.180  -9.854  1.00  0.65           H  
ATOM   1176 1HD1 ILE A  80      -9.988   4.614 -12.523  1.00  0.65           H  
ATOM   1177 2HD1 ILE A  80      -8.847   4.404 -11.244  1.00  0.65           H  
ATOM   1178 3HD1 ILE A  80      -8.676   3.455 -12.701  1.00  0.65           H  
ATOM   1179  N   SER A  81      -8.134  -0.906 -10.539  1.00  0.67           N  
ATOM   1180  CA  SER A  81      -7.432  -1.856  -9.690  1.00  0.67           C  
ATOM   1181  C   SER A  81      -6.056  -2.244 -10.234  1.00  0.67           C  
ATOM   1182  O   SER A  81      -5.218  -2.742  -9.482  1.00  0.67           O  
ATOM   1183  CB  SER A  81      -8.269  -3.101  -9.497  1.00  0.67           C  
ATOM   1184  OG  SER A  81      -8.413  -3.805 -10.699  1.00  0.67           O  
ATOM   1185  H   SER A  81      -9.026  -1.150 -10.945  1.00  0.67           H  
ATOM   1186  HA  SER A  81      -7.287  -1.388  -8.715  1.00  0.67           H  
ATOM   1187 1HB  SER A  81      -7.791  -3.741  -8.756  1.00  0.67           H  
ATOM   1188 2HB  SER A  81      -9.249  -2.828  -9.112  1.00  0.67           H  
ATOM   1189  HG  SER A  81      -7.525  -3.872 -11.072  1.00  0.67           H  
ATOM   1190  N   GLU A  82      -5.809  -2.032 -11.531  1.00  0.68           N  
ATOM   1191  CA  GLU A  82      -4.498  -2.324 -12.076  1.00  0.68           C  
ATOM   1192  C   GLU A  82      -3.598  -1.098 -11.880  1.00  0.68           C  
ATOM   1193  O   GLU A  82      -2.403  -1.228 -11.628  1.00  0.68           O  
ATOM   1194  CB  GLU A  82      -4.588  -2.764 -13.533  1.00  0.68           C  
ATOM   1195  CG  GLU A  82      -5.330  -4.090 -13.720  1.00  0.68           C  
ATOM   1196  CD  GLU A  82      -5.287  -4.625 -15.131  1.00  0.68           C  
ATOM   1197  OE1 GLU A  82      -4.685  -3.998 -15.971  1.00  0.68           O  
ATOM   1198  OE2 GLU A  82      -5.860  -5.658 -15.369  1.00  0.68           O  
ATOM   1199  H   GLU A  82      -6.505  -1.603 -12.134  1.00  0.68           H  
ATOM   1200  HA  GLU A  82      -4.062  -3.150 -11.514  1.00  0.68           H  
ATOM   1201 1HB  GLU A  82      -5.109  -1.997 -14.113  1.00  0.68           H  
ATOM   1202 2HB  GLU A  82      -3.633  -2.880 -13.943  1.00  0.68           H  
ATOM   1203 1HG  GLU A  82      -4.895  -4.830 -13.051  1.00  0.68           H  
ATOM   1204 2HG  GLU A  82      -6.369  -3.944 -13.428  1.00  0.68           H  
ATOM   1205  N   LEU A  83      -4.191   0.101 -11.880  1.00  0.69           N  
ATOM   1206  CA  LEU A  83      -3.403   1.325 -11.671  1.00  0.69           C  
ATOM   1207  C   LEU A  83      -2.893   1.386 -10.245  1.00  0.69           C  
ATOM   1208  O   LEU A  83      -1.838   1.946  -9.971  1.00  0.69           O  
ATOM   1209  CB  LEU A  83      -4.219   2.595 -11.894  1.00  0.69           C  
ATOM   1210  CG  LEU A  83      -4.255   3.122 -13.258  1.00  0.69           C  
ATOM   1211  CD1 LEU A  83      -2.833   3.459 -13.759  1.00  0.69           C  
ATOM   1212  CD2 LEU A  83      -4.922   2.102 -14.109  1.00  0.69           C  
ATOM   1213  H   LEU A  83      -5.192   0.154 -12.080  1.00  0.69           H  
ATOM   1214  HA  LEU A  83      -2.550   1.317 -12.350  1.00  0.69           H  
ATOM   1215 1HB  LEU A  83      -5.244   2.407 -11.592  1.00  0.69           H  
ATOM   1216 2HB  LEU A  83      -3.817   3.375 -11.247  1.00  0.69           H  
ATOM   1217  HG  LEU A  83      -4.819   4.039 -13.259  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  83      -2.890   3.858 -14.773  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  83      -2.384   4.204 -13.104  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  83      -2.218   2.558 -13.760  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  83      -4.973   2.463 -15.110  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  83      -4.353   1.177 -14.084  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  83      -5.924   1.917 -13.733  1.00  0.69           H  
ATOM   1224  N   LEU A  84      -3.648   0.783  -9.338  1.00  0.70           N  
ATOM   1225  CA  LEU A  84      -3.296   0.795  -7.927  1.00  0.70           C  
ATOM   1226  C   LEU A  84      -2.310  -0.339  -7.578  1.00  0.70           C  
ATOM   1227  O   LEU A  84      -1.927  -0.517  -6.423  1.00  0.70           O  
ATOM   1228  CB  LEU A  84      -4.571   0.652  -7.082  1.00  0.70           C  
ATOM   1229  CG  LEU A  84      -5.636   1.786  -7.259  1.00  0.70           C  
ATOM   1230  CD1 LEU A  84      -6.847   1.450  -6.431  1.00  0.70           C  
ATOM   1231  CD2 LEU A  84      -5.068   3.120  -6.885  1.00  0.70           C  
ATOM   1232  H   LEU A  84      -4.528   0.367  -9.642  1.00  0.70           H  
ATOM   1233  HA  LEU A  84      -2.821   1.745  -7.702  1.00  0.70           H  
ATOM   1234 1HB  LEU A  84      -5.046  -0.293  -7.344  1.00  0.70           H  
ATOM   1235 2HB  LEU A  84      -4.286   0.613  -6.030  1.00  0.70           H  
ATOM   1236  HG  LEU A  84      -5.936   1.825  -8.292  1.00  0.70           H  
ATOM   1237 1HD1 LEU A  84      -7.603   2.215  -6.572  1.00  0.70           H  
ATOM   1238 2HD1 LEU A  84      -7.246   0.486  -6.745  1.00  0.70           H  
ATOM   1239 3HD1 LEU A  84      -6.563   1.407  -5.378  1.00  0.70           H  
ATOM   1240 1HD2 LEU A  84      -5.815   3.885  -7.019  1.00  0.70           H  
ATOM   1241 2HD2 LEU A  84      -4.764   3.112  -5.862  1.00  0.70           H  
ATOM   1242 3HD2 LEU A  84      -4.219   3.318  -7.514  1.00  0.70           H  
ATOM   1243  N   ALA A  85      -1.916  -1.136  -8.576  1.00  0.70           N  
ATOM   1244  CA  ALA A  85      -1.009  -2.255  -8.367  1.00  0.70           C  
ATOM   1245  C   ALA A  85       0.338  -1.789  -7.850  1.00  0.70           C  
ATOM   1246  O   ALA A  85       0.815  -0.715  -8.207  1.00  0.70           O  
ATOM   1247  CB  ALA A  85      -0.797  -3.021  -9.664  1.00  0.70           C  
ATOM   1248  H   ALA A  85      -2.234  -0.968  -9.530  1.00  0.70           H  
ATOM   1249  HA  ALA A  85      -1.455  -2.916  -7.622  1.00  0.70           H  
ATOM   1250 1HB  ALA A  85      -0.137  -3.865  -9.488  1.00  0.70           H  
ATOM   1251 2HB  ALA A  85      -1.759  -3.378 -10.035  1.00  0.70           H  
ATOM   1252 3HB  ALA A  85      -0.349  -2.353 -10.402  1.00  0.70           H  
ATOM   1253  N   SER A  86       0.997  -2.633  -7.054  1.00  0.70           N  
ATOM   1254  CA  SER A  86       2.342  -2.318  -6.572  1.00  0.70           C  
ATOM   1255  C   SER A  86       3.345  -2.197  -7.732  1.00  0.70           C  
ATOM   1256  O   SER A  86       4.404  -1.567  -7.609  1.00  0.70           O  
ATOM   1257  CB  SER A  86       2.796  -3.380  -5.586  1.00  0.70           C  
ATOM   1258  OG  SER A  86       2.956  -4.623  -6.214  1.00  0.70           O  
ATOM   1259  H   SER A  86       0.556  -3.498  -6.771  1.00  0.70           H  
ATOM   1260  HA  SER A  86       2.301  -1.367  -6.052  1.00  0.70           H  
ATOM   1261 1HB  SER A  86       3.739  -3.075  -5.133  1.00  0.70           H  
ATOM   1262 2HB  SER A  86       2.064  -3.465  -4.785  1.00  0.70           H  
ATOM   1263  HG  SER A  86       3.755  -4.550  -6.746  1.00  0.70           H  
ATOM   1264  N   ASP A  87       3.004  -2.789  -8.881  1.00  0.70           N  
ATOM   1265  CA  ASP A  87       3.874  -2.723 -10.038  1.00  0.70           C  
ATOM   1266  C   ASP A  87       3.631  -1.438 -10.809  1.00  0.70           C  
ATOM   1267  O   ASP A  87       2.807  -1.362 -11.733  1.00  0.70           O  
ATOM   1268  CB  ASP A  87       3.702  -3.920 -10.974  1.00  0.70           C  
ATOM   1269  CG  ASP A  87       4.721  -3.911 -12.166  1.00  0.70           C  
ATOM   1270  OD1 ASP A  87       5.350  -2.876 -12.435  1.00  0.70           O  
ATOM   1271  OD2 ASP A  87       4.841  -4.930 -12.802  1.00  0.70           O  
ATOM   1272  H   ASP A  87       2.127  -3.282  -8.934  1.00  0.70           H  
ATOM   1273  HA  ASP A  87       4.908  -2.718  -9.692  1.00  0.70           H  
ATOM   1274 1HB  ASP A  87       3.825  -4.846 -10.410  1.00  0.70           H  
ATOM   1275 2HB  ASP A  87       2.690  -3.915 -11.381  1.00  0.70           H  
ATOM   1276  N   ILE A  88       4.464  -0.467 -10.476  1.00  0.70           N  
ATOM   1277  CA  ILE A  88       4.468   0.895 -10.999  1.00  0.70           C  
ATOM   1278  C   ILE A  88       4.531   0.955 -12.534  1.00  0.70           C  
ATOM   1279  O   ILE A  88       4.250   2.003 -13.119  1.00  0.70           O  
ATOM   1280  CB  ILE A  88       5.681   1.655 -10.452  1.00  0.70           C  
ATOM   1281  CG1 ILE A  88       5.544   3.148 -10.594  1.00  0.70           C  
ATOM   1282  CG2 ILE A  88       6.871   1.275 -11.193  1.00  0.70           C  
ATOM   1283  CD1 ILE A  88       6.658   3.895  -9.860  1.00  0.70           C  
ATOM   1284  H   ILE A  88       5.077  -0.694  -9.694  1.00  0.70           H  
ATOM   1285  HA  ILE A  88       3.556   1.386 -10.668  1.00  0.70           H  
ATOM   1286  HB  ILE A  88       5.821   1.411  -9.403  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  88       5.579   3.410 -11.630  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  88       4.581   3.462 -10.192  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  88       7.718   1.810 -10.811  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  88       7.041   0.201 -11.114  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  88       6.703   1.553 -12.207  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  88       6.520   4.949  -9.982  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  88       6.639   3.653  -8.804  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  88       7.626   3.608 -10.272  1.00  0.70           H  
ATOM   1295  N   SER A  89       4.951  -0.139 -13.195  1.00  0.70           N  
ATOM   1296  CA  SER A  89       5.073  -0.160 -14.644  1.00  0.70           C  
ATOM   1297  C   SER A  89       3.751   0.208 -15.298  1.00  0.70           C  
ATOM   1298  O   SER A  89       3.730   0.847 -16.352  1.00  0.70           O  
ATOM   1299  CB  SER A  89       5.452  -1.550 -15.129  1.00  0.70           C  
ATOM   1300  OG  SER A  89       6.693  -1.944 -14.632  1.00  0.70           O  
ATOM   1301  H   SER A  89       5.154  -1.011 -12.686  1.00  0.70           H  
ATOM   1302  HA  SER A  89       5.830   0.559 -14.946  1.00  0.70           H  
ATOM   1303 1HB  SER A  89       4.689  -2.269 -14.823  1.00  0.70           H  
ATOM   1304 2HB  SER A  89       5.481  -1.548 -16.213  1.00  0.70           H  
ATOM   1305  HG  SER A  89       6.469  -2.351 -13.755  1.00  0.70           H  
ATOM   1306  N   ARG A  90       2.639  -0.235 -14.702  1.00  0.69           N  
ATOM   1307  CA  ARG A  90       1.322   0.029 -15.281  1.00  0.69           C  
ATOM   1308  C   ARG A  90       1.000   1.517 -15.245  1.00  0.69           C  
ATOM   1309  O   ARG A  90       0.465   2.079 -16.209  1.00  0.69           O  
ATOM   1310  CB  ARG A  90       0.267  -0.746 -14.524  1.00  0.69           C  
ATOM   1311  CG  ARG A  90       0.343  -2.237 -14.737  1.00  0.69           C  
ATOM   1312  CD  ARG A  90      -0.666  -2.914 -13.957  1.00  0.69           C  
ATOM   1313  NE  ARG A  90      -0.603  -4.361 -14.078  1.00  0.69           N  
ATOM   1314  CZ  ARG A  90      -1.236  -5.084 -15.023  1.00  0.69           C  
ATOM   1315  NH1 ARG A  90      -1.989  -4.489 -15.914  1.00  0.69           N  
ATOM   1316  NH2 ARG A  90      -1.103  -6.401 -15.046  1.00  0.69           N  
ATOM   1317  H   ARG A  90       2.719  -0.736 -13.810  1.00  0.69           H  
ATOM   1318  HA  ARG A  90       1.326  -0.303 -16.319  1.00  0.69           H  
ATOM   1319 1HB  ARG A  90       0.371  -0.559 -13.451  1.00  0.69           H  
ATOM   1320 2HB  ARG A  90      -0.728  -0.411 -14.822  1.00  0.69           H  
ATOM   1321 1HG  ARG A  90       0.186  -2.468 -15.789  1.00  0.69           H  
ATOM   1322 2HG  ARG A  90       1.325  -2.597 -14.418  1.00  0.69           H  
ATOM   1323 1HD  ARG A  90      -0.571  -2.647 -12.906  1.00  0.69           H  
ATOM   1324 2HD  ARG A  90      -1.602  -2.581 -14.330  1.00  0.69           H  
ATOM   1325  HE  ARG A  90      -0.034  -4.859 -13.409  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  90      -2.109  -3.488 -15.895  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  90      -2.490  -5.030 -16.606  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  90      -0.525  -6.864 -14.359  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  90      -1.585  -6.940 -15.750  1.00  0.69           H  
ATOM   1330  N   ILE A  91       1.394   2.157 -14.144  1.00  0.69           N  
ATOM   1331  CA  ILE A  91       1.184   3.577 -13.926  1.00  0.69           C  
ATOM   1332  C   ILE A  91       2.017   4.375 -14.904  1.00  0.69           C  
ATOM   1333  O   ILE A  91       1.523   5.329 -15.501  1.00  0.69           O  
ATOM   1334  CB  ILE A  91       1.553   3.975 -12.493  1.00  0.69           C  
ATOM   1335  CG1 ILE A  91       0.584   3.351 -11.507  1.00  0.69           C  
ATOM   1336  CG2 ILE A  91       1.572   5.462 -12.345  1.00  0.69           C  
ATOM   1337  CD1 ILE A  91       1.045   3.493 -10.095  1.00  0.69           C  
ATOM   1338  H   ILE A  91       1.856   1.625 -13.420  1.00  0.69           H  
ATOM   1339  HA  ILE A  91       0.136   3.809 -14.096  1.00  0.69           H  
ATOM   1340  HB  ILE A  91       2.541   3.592 -12.259  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  91      -0.393   3.824 -11.602  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  91       0.476   2.284 -11.727  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  91       1.855   5.707 -11.330  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  91       2.298   5.873 -13.038  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  91       0.587   5.869 -12.559  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  91       0.327   3.028  -9.419  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  91       2.008   3.009  -9.984  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  91       1.135   4.532  -9.869  1.00  0.69           H  
ATOM   1349  N   VAL A  92       3.278   3.977 -15.070  1.00  0.68           N  
ATOM   1350  CA  VAL A  92       4.186   4.639 -15.996  1.00  0.68           C  
ATOM   1351  C   VAL A  92       3.715   4.477 -17.437  1.00  0.68           C  
ATOM   1352  O   VAL A  92       3.769   5.422 -18.222  1.00  0.68           O  
ATOM   1353  CB  VAL A  92       5.612   4.147 -15.799  1.00  0.68           C  
ATOM   1354  CG1 VAL A  92       6.514   4.707 -16.900  1.00  0.68           C  
ATOM   1355  CG2 VAL A  92       6.048   4.623 -14.414  1.00  0.68           C  
ATOM   1356  H   VAL A  92       3.617   3.187 -14.520  1.00  0.68           H  
ATOM   1357  HA  VAL A  92       4.190   5.699 -15.753  1.00  0.68           H  
ATOM   1358  HB  VAL A  92       5.647   3.058 -15.852  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  92       7.536   4.370 -16.748  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  92       6.159   4.359 -17.869  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  92       6.483   5.790 -16.879  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  92       7.059   4.314 -14.202  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  92       5.983   5.705 -14.367  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  92       5.376   4.201 -13.686  1.00  0.68           H  
ATOM   1365  N   GLY A  93       3.245   3.288 -17.799  1.00  0.69           N  
ATOM   1366  CA  GLY A  93       2.700   3.089 -19.130  1.00  0.69           C  
ATOM   1367  C   GLY A  93       1.580   4.109 -19.364  1.00  0.69           C  
ATOM   1368  O   GLY A  93       1.564   4.817 -20.381  1.00  0.69           O  
ATOM   1369  H   GLY A  93       3.258   2.505 -17.146  1.00  0.69           H  
ATOM   1370 1HA  GLY A  93       3.486   3.210 -19.874  1.00  0.69           H  
ATOM   1371 2HA  GLY A  93       2.309   2.075 -19.214  1.00  0.69           H  
ATOM   1372  N   CYS A  94       0.635   4.177 -18.418  1.00  0.69           N  
ATOM   1373  CA  CYS A  94      -0.472   5.112 -18.530  1.00  0.69           C  
ATOM   1374  C   CYS A  94       0.049   6.549 -18.579  1.00  0.69           C  
ATOM   1375  O   CYS A  94      -0.394   7.334 -19.412  1.00  0.69           O  
ATOM   1376  CB  CYS A  94      -1.463   4.924 -17.383  1.00  0.69           C  
ATOM   1377  SG  CYS A  94      -3.023   5.883 -17.510  1.00  0.69           S  
ATOM   1378  H   CYS A  94       0.685   3.556 -17.606  1.00  0.69           H  
ATOM   1379  HA  CYS A  94      -0.981   4.899 -19.465  1.00  0.69           H  
ATOM   1380 1HB  CYS A  94      -1.716   3.871 -17.305  1.00  0.69           H  
ATOM   1381 2HB  CYS A  94      -0.974   5.197 -16.448  1.00  0.69           H  
ATOM   1382  N   LEU A  95       1.014   6.887 -17.719  1.00  0.71           N  
ATOM   1383  CA  LEU A  95       1.624   8.212 -17.711  1.00  0.71           C  
ATOM   1384  C   LEU A  95       2.114   8.599 -19.086  1.00  0.71           C  
ATOM   1385  O   LEU A  95       1.840   9.698 -19.564  1.00  0.71           O  
ATOM   1386  CB  LEU A  95       2.838   8.245 -16.793  1.00  0.71           C  
ATOM   1387  CG  LEU A  95       3.595   9.487 -16.798  1.00  0.71           C  
ATOM   1388  CD1 LEU A  95       2.726  10.576 -16.250  1.00  0.71           C  
ATOM   1389  CD2 LEU A  95       4.905   9.246 -16.039  1.00  0.71           C  
ATOM   1390  H   LEU A  95       1.333   6.206 -17.041  1.00  0.71           H  
ATOM   1391  HA  LEU A  95       0.883   8.935 -17.375  1.00  0.71           H  
ATOM   1392 1HB  LEU A  95       2.517   8.028 -15.776  1.00  0.71           H  
ATOM   1393 2HB  LEU A  95       3.518   7.486 -17.100  1.00  0.71           H  
ATOM   1394  HG  LEU A  95       3.838   9.753 -17.819  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  95       3.261  11.507 -16.267  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  95       1.824  10.670 -16.857  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  95       2.456  10.320 -15.238  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  95       5.506  10.132 -16.047  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  95       4.698   8.964 -15.022  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  95       5.452   8.440 -16.530  1.00  0.71           H  
ATOM   1401  N   PHE A  96       2.831   7.703 -19.745  1.00  0.73           N  
ATOM   1402  CA  PHE A  96       3.345   8.027 -21.056  1.00  0.73           C  
ATOM   1403  C   PHE A  96       2.198   8.375 -21.991  1.00  0.73           C  
ATOM   1404  O   PHE A  96       2.295   9.330 -22.768  1.00  0.73           O  
ATOM   1405  CB  PHE A  96       4.166   6.869 -21.609  1.00  0.73           C  
ATOM   1406  CG  PHE A  96       5.498   6.757 -20.976  1.00  0.73           C  
ATOM   1407  CD1 PHE A  96       6.017   7.828 -20.327  1.00  0.73           C  
ATOM   1408  CD2 PHE A  96       6.240   5.589 -21.039  1.00  0.73           C  
ATOM   1409  CE1 PHE A  96       7.231   7.772 -19.763  1.00  0.73           C  
ATOM   1410  CE2 PHE A  96       7.487   5.522 -20.457  1.00  0.73           C  
ATOM   1411  CZ  PHE A  96       7.987   6.620 -19.819  1.00  0.73           C  
ATOM   1412  H   PHE A  96       3.038   6.798 -19.315  1.00  0.73           H  
ATOM   1413  HA  PHE A  96       3.988   8.901 -20.970  1.00  0.73           H  
ATOM   1414 1HB  PHE A  96       3.631   5.935 -21.441  1.00  0.73           H  
ATOM   1415 2HB  PHE A  96       4.300   6.990 -22.681  1.00  0.73           H  
ATOM   1416  HD1 PHE A  96       5.446   8.742 -20.275  1.00  0.73           H  
ATOM   1417  HD2 PHE A  96       5.829   4.723 -21.556  1.00  0.73           H  
ATOM   1418  HE1 PHE A  96       7.606   8.655 -19.272  1.00  0.73           H  
ATOM   1419  HE2 PHE A  96       8.073   4.605 -20.507  1.00  0.73           H  
ATOM   1420  HZ  PHE A  96       8.977   6.581 -19.360  1.00  0.73           H  
ATOM   1421  N   LYS A  97       1.088   7.638 -21.895  1.00  0.75           N  
ATOM   1422  CA  LYS A  97      -0.068   7.925 -22.735  1.00  0.75           C  
ATOM   1423  C   LYS A  97      -0.670   9.307 -22.402  1.00  0.75           C  
ATOM   1424  O   LYS A  97      -1.029  10.069 -23.307  1.00  0.75           O  
ATOM   1425  CB  LYS A  97      -1.092   6.799 -22.587  1.00  0.75           C  
ATOM   1426  CG  LYS A  97      -0.600   5.492 -23.206  1.00  0.75           C  
ATOM   1427  CD  LYS A  97      -1.572   4.344 -23.034  1.00  0.75           C  
ATOM   1428  CE  LYS A  97      -0.999   3.070 -23.657  1.00  0.75           C  
ATOM   1429  NZ  LYS A  97      -1.895   1.900 -23.488  1.00  0.75           N  
ATOM   1430  H   LYS A  97       1.061   6.851 -21.239  1.00  0.75           H  
ATOM   1431  HA  LYS A  97       0.262   7.946 -23.772  1.00  0.75           H  
ATOM   1432 1HB  LYS A  97      -1.308   6.620 -21.542  1.00  0.75           H  
ATOM   1433 2HB  LYS A  97      -2.026   7.082 -23.069  1.00  0.75           H  
ATOM   1434 1HG  LYS A  97      -0.410   5.644 -24.267  1.00  0.75           H  
ATOM   1435 2HG  LYS A  97       0.342   5.218 -22.725  1.00  0.75           H  
ATOM   1436 1HD  LYS A  97      -1.740   4.176 -21.967  1.00  0.75           H  
ATOM   1437 2HD  LYS A  97      -2.526   4.586 -23.507  1.00  0.75           H  
ATOM   1438 1HE  LYS A  97      -0.838   3.240 -24.720  1.00  0.75           H  
ATOM   1439 2HE  LYS A  97      -0.040   2.850 -23.185  1.00  0.75           H  
ATOM   1440 1HZ  LYS A  97      -1.475   1.086 -23.915  1.00  0.75           H  
ATOM   1441 2HZ  LYS A  97      -2.044   1.721 -22.498  1.00  0.75           H  
ATOM   1442 3HZ  LYS A  97      -2.781   2.096 -23.933  1.00  0.75           H  
ATOM   1443  N   VAL A  98      -0.685   9.670 -21.113  1.00  0.79           N  
ATOM   1444  CA  VAL A  98      -1.219  10.968 -20.677  1.00  0.79           C  
ATOM   1445  C   VAL A  98      -0.400  12.099 -21.300  1.00  0.79           C  
ATOM   1446  O   VAL A  98      -0.929  13.082 -21.851  1.00  0.79           O  
ATOM   1447  CB  VAL A  98      -1.083  11.128 -19.125  1.00  0.79           C  
ATOM   1448  CG1 VAL A  98      -1.445  12.525 -18.705  1.00  0.79           C  
ATOM   1449  CG2 VAL A  98      -1.926  10.106 -18.356  1.00  0.79           C  
ATOM   1450  H   VAL A  98      -0.365   8.993 -20.417  1.00  0.79           H  
ATOM   1451  HA  VAL A  98      -2.255  11.055 -20.988  1.00  0.79           H  
ATOM   1452  HB  VAL A  98      -0.049  10.989 -18.860  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  98      -1.299  12.609 -17.638  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  98      -0.803  13.236 -19.219  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  98      -2.476  12.728 -18.946  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  98      -1.774  10.242 -17.286  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  98      -2.939  10.239 -18.579  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  98      -1.644   9.118 -18.625  1.00  0.79           H  
ATOM   1459  N   LEU A  99       0.913  11.934 -21.217  1.00  0.82           N  
ATOM   1460  CA  LEU A  99       1.833  12.938 -21.692  1.00  0.82           C  
ATOM   1461  C   LEU A  99       1.789  13.059 -23.208  1.00  0.82           C  
ATOM   1462  O   LEU A  99       1.702  14.180 -23.727  1.00  0.82           O  
ATOM   1463  CB  LEU A  99       3.239  12.529 -21.269  1.00  0.82           C  
ATOM   1464  CG  LEU A  99       3.462  12.493 -19.780  1.00  0.82           C  
ATOM   1465  CD1 LEU A  99       4.809  11.875 -19.531  1.00  0.82           C  
ATOM   1466  CD2 LEU A  99       3.316  13.865 -19.206  1.00  0.82           C  
ATOM   1467  H   LEU A  99       1.273  11.089 -20.769  1.00  0.82           H  
ATOM   1468  HA  LEU A  99       1.567  13.893 -21.242  1.00  0.82           H  
ATOM   1469 1HB  LEU A  99       3.441  11.528 -21.655  1.00  0.82           H  
ATOM   1470 2HB  LEU A  99       3.956  13.220 -21.707  1.00  0.82           H  
ATOM   1471  HG  LEU A  99       2.719  11.864 -19.325  1.00  0.82           H  
ATOM   1472 1HD1 LEU A  99       4.978  11.783 -18.496  1.00  0.82           H  
ATOM   1473 2HD1 LEU A  99       4.822  10.891 -19.970  1.00  0.82           H  
ATOM   1474 3HD1 LEU A  99       5.584  12.488 -19.979  1.00  0.82           H  
ATOM   1475 1HD2 LEU A  99       3.451  13.832 -18.141  1.00  0.82           H  
ATOM   1476 2HD2 LEU A  99       4.056  14.523 -19.649  1.00  0.82           H  
ATOM   1477 3HD2 LEU A  99       2.312  14.232 -19.426  1.00  0.82           H  
ATOM   1478  N   SER A 100       1.758  11.894 -23.892  1.00  0.86           N  
ATOM   1479  CA  SER A 100       1.778  11.746 -25.352  1.00  0.86           C  
ATOM   1480  C   SER A 100       0.590  12.390 -26.024  1.00  0.86           C  
ATOM   1481  O   SER A 100       0.718  12.979 -27.097  1.00  0.86           O  
ATOM   1482  CB  SER A 100       1.807  10.280 -25.737  1.00  0.86           C  
ATOM   1483  OG  SER A 100       2.997   9.670 -25.320  1.00  0.86           O  
ATOM   1484  H   SER A 100       1.792  11.026 -23.359  1.00  0.86           H  
ATOM   1485  HA  SER A 100       2.683  12.223 -25.726  1.00  0.86           H  
ATOM   1486 1HB  SER A 100       0.957   9.773 -25.283  1.00  0.86           H  
ATOM   1487 2HB  SER A 100       1.705  10.188 -26.815  1.00  0.86           H  
ATOM   1488  HG  SER A 100       2.945   9.648 -24.341  1.00  0.86           H  
ATOM   1489  N   ARG A 101      -0.566  12.324 -25.374  1.00  0.90           N  
ATOM   1490  CA  ARG A 101      -1.787  12.912 -25.905  1.00  0.90           C  
ATOM   1491  C   ARG A 101      -1.760  14.442 -25.912  1.00  0.90           C  
ATOM   1492  O   ARG A 101      -2.688  15.073 -26.423  1.00  0.90           O  
ATOM   1493  CB  ARG A 101      -2.998  12.404 -25.148  1.00  0.90           C  
ATOM   1494  CG  ARG A 101      -3.332  10.941 -25.440  1.00  0.90           C  
ATOM   1495  CD  ARG A 101      -4.433  10.446 -24.604  1.00  0.90           C  
ATOM   1496  NE  ARG A 101      -5.699  11.111 -24.898  1.00  0.90           N  
ATOM   1497  CZ  ARG A 101      -6.575  10.713 -25.844  1.00  0.90           C  
ATOM   1498  NH1 ARG A 101      -6.321   9.650 -26.577  1.00  0.90           N  
ATOM   1499  NH2 ARG A 101      -7.693  11.393 -26.037  1.00  0.90           N  
ATOM   1500  H   ARG A 101      -0.615  11.796 -24.499  1.00  0.90           H  
ATOM   1501  HA  ARG A 101      -1.891  12.578 -26.936  1.00  0.90           H  
ATOM   1502 1HB  ARG A 101      -2.809  12.490 -24.072  1.00  0.90           H  
ATOM   1503 2HB  ARG A 101      -3.868  13.014 -25.383  1.00  0.90           H  
ATOM   1504 1HG  ARG A 101      -3.635  10.849 -26.481  1.00  0.90           H  
ATOM   1505 2HG  ARG A 101      -2.458  10.322 -25.271  1.00  0.90           H  
ATOM   1506 1HD  ARG A 101      -4.562   9.374 -24.748  1.00  0.90           H  
ATOM   1507 2HD  ARG A 101      -4.175  10.644 -23.581  1.00  0.90           H  
ATOM   1508  HE  ARG A 101      -5.933  11.932 -24.358  1.00  0.90           H  
ATOM   1509 1HH1 ARG A 101      -5.469   9.127 -26.432  1.00  0.90           H  
ATOM   1510 2HH1 ARG A 101      -6.980   9.355 -27.282  1.00  0.90           H  
ATOM   1511 1HH2 ARG A 101      -7.889  12.209 -25.476  1.00  0.90           H  
ATOM   1512 2HH2 ARG A 101      -8.348  11.095 -26.743  1.00  0.90           H  
ATOM   1513  N   GLY A 102      -0.706  15.047 -25.353  1.00  0.93           N  
ATOM   1514  CA  GLY A 102      -0.569  16.488 -25.382  1.00  0.93           C  
ATOM   1515  C   GLY A 102      -0.764  17.168 -24.045  1.00  0.93           C  
ATOM   1516  O   GLY A 102      -0.869  18.394 -23.997  1.00  0.93           O  
ATOM   1517  H   GLY A 102       0.043  14.507 -24.923  1.00  0.93           H  
ATOM   1518 1HA  GLY A 102       0.426  16.728 -25.758  1.00  0.93           H  
ATOM   1519 2HA  GLY A 102      -1.274  16.900 -26.101  1.00  0.93           H  
ATOM   1520  N   LYS A 103      -0.807  16.416 -22.944  1.00  0.96           N  
ATOM   1521  CA  LYS A 103      -0.976  17.104 -21.677  1.00  0.96           C  
ATOM   1522  C   LYS A 103       0.352  17.608 -21.105  1.00  0.96           C  
ATOM   1523  O   LYS A 103       0.387  18.624 -20.403  1.00  0.96           O  
ATOM   1524  CB  LYS A 103      -1.638  16.184 -20.667  1.00  0.96           C  
ATOM   1525  CG  LYS A 103      -3.032  15.717 -21.032  1.00  0.96           C  
ATOM   1526  CD  LYS A 103      -4.022  16.876 -21.119  1.00  0.96           C  
ATOM   1527  CE  LYS A 103      -5.443  16.372 -21.388  1.00  0.96           C  
ATOM   1528  NZ  LYS A 103      -6.430  17.489 -21.494  1.00  0.96           N  
ATOM   1529  H   LYS A 103      -0.733  15.396 -22.953  1.00  0.96           H  
ATOM   1530  HA  LYS A 103      -1.622  17.968 -21.833  1.00  0.96           H  
ATOM   1531 1HB  LYS A 103      -1.006  15.314 -20.500  1.00  0.96           H  
ATOM   1532 2HB  LYS A 103      -1.720  16.717 -19.729  1.00  0.96           H  
ATOM   1533 1HG  LYS A 103      -2.995  15.188 -21.989  1.00  0.96           H  
ATOM   1534 2HG  LYS A 103      -3.366  15.024 -20.272  1.00  0.96           H  
ATOM   1535 1HD  LYS A 103      -4.010  17.438 -20.184  1.00  0.96           H  
ATOM   1536 2HD  LYS A 103      -3.723  17.544 -21.930  1.00  0.96           H  
ATOM   1537 1HE  LYS A 103      -5.447  15.806 -22.319  1.00  0.96           H  
ATOM   1538 2HE  LYS A 103      -5.745  15.711 -20.573  1.00  0.96           H  
ATOM   1539 1HZ  LYS A 103      -7.352  17.105 -21.668  1.00  0.96           H  
ATOM   1540 2HZ  LYS A 103      -6.444  18.012 -20.629  1.00  0.96           H  
ATOM   1541 3HZ  LYS A 103      -6.170  18.102 -22.253  1.00  0.96           H  
ATOM   1542  N   GLY A 104       1.448  16.892 -21.371  1.00  0.97           N  
ATOM   1543  CA  GLY A 104       2.724  17.287 -20.777  1.00  0.97           C  
ATOM   1544  C   GLY A 104       2.614  17.174 -19.257  1.00  0.97           C  
ATOM   1545  O   GLY A 104       1.603  16.695 -18.753  1.00  0.97           O  
ATOM   1546  H   GLY A 104       1.407  16.087 -22.002  1.00  0.97           H  
ATOM   1547 1HA  GLY A 104       3.519  16.638 -21.145  1.00  0.97           H  
ATOM   1548 2HA  GLY A 104       2.968  18.308 -21.066  1.00  0.97           H  
ATOM   1549  N   LEU A 105       3.608  17.689 -18.521  1.00  0.96           N  
ATOM   1550  CA  LEU A 105       3.628  17.624 -17.044  1.00  0.96           C  
ATOM   1551  C   LEU A 105       2.471  18.357 -16.372  1.00  0.96           C  
ATOM   1552  O   LEU A 105       2.110  18.067 -15.225  1.00  0.96           O  
ATOM   1553  CB  LEU A 105       4.946  18.151 -16.507  1.00  0.96           C  
ATOM   1554  CG  LEU A 105       5.968  17.119 -16.309  1.00  0.96           C  
ATOM   1555  CD1 LEU A 105       5.574  16.290 -15.089  1.00  0.96           C  
ATOM   1556  CD2 LEU A 105       6.028  16.256 -17.583  1.00  0.96           C  
ATOM   1557  H   LEU A 105       4.398  18.102 -18.997  1.00  0.96           H  
ATOM   1558  HA  LEU A 105       3.573  16.578 -16.760  1.00  0.96           H  
ATOM   1559 1HB  LEU A 105       5.341  18.904 -17.185  1.00  0.96           H  
ATOM   1560 2HB  LEU A 105       4.754  18.609 -15.558  1.00  0.96           H  
ATOM   1561  HG  LEU A 105       6.934  17.580 -16.118  1.00  0.96           H  
ATOM   1562 1HD1 LEU A 105       6.299  15.519 -14.907  1.00  0.96           H  
ATOM   1563 2HD1 LEU A 105       5.522  16.936 -14.219  1.00  0.96           H  
ATOM   1564 3HD1 LEU A 105       4.599  15.835 -15.259  1.00  0.96           H  
ATOM   1565 1HD2 LEU A 105       6.760  15.469 -17.487  1.00  0.96           H  
ATOM   1566 2HD2 LEU A 105       5.054  15.812 -17.753  1.00  0.96           H  
ATOM   1567 3HD2 LEU A 105       6.294  16.884 -18.431  1.00  0.96           H  
ATOM   1568  N   GLY A 106       1.872  19.289 -17.105  1.00  0.93           N  
ATOM   1569  CA  GLY A 106       0.754  20.089 -16.633  1.00  0.93           C  
ATOM   1570  C   GLY A 106      -0.467  19.240 -16.271  1.00  0.93           C  
ATOM   1571  O   GLY A 106      -1.401  19.734 -15.636  1.00  0.93           O  
ATOM   1572  H   GLY A 106       2.209  19.446 -18.045  1.00  0.93           H  
ATOM   1573 1HA  GLY A 106       1.074  20.653 -15.762  1.00  0.93           H  
ATOM   1574 2HA  GLY A 106       0.481  20.811 -17.402  1.00  0.93           H  
ATOM   1575  N   TRP A 107      -0.461  17.961 -16.674  1.00  0.88           N  
ATOM   1576  CA  TRP A 107      -1.531  17.023 -16.372  1.00  0.88           C  
ATOM   1577  C   TRP A 107      -1.812  16.910 -14.865  1.00  0.88           C  
ATOM   1578  O   TRP A 107      -2.931  16.575 -14.467  1.00  0.88           O  
ATOM   1579  CB  TRP A 107      -1.175  15.635 -16.912  1.00  0.88           C  
ATOM   1580  CG  TRP A 107      -0.098  14.828 -16.175  1.00  0.88           C  
ATOM   1581  CD1 TRP A 107       1.247  14.798 -16.365  1.00  0.88           C  
ATOM   1582  CD2 TRP A 107      -0.354  13.859 -15.184  1.00  0.88           C  
ATOM   1583  NE1 TRP A 107       1.822  13.895 -15.549  1.00  0.88           N  
ATOM   1584  CE2 TRP A 107       0.871  13.302 -14.828  1.00  0.88           C  
ATOM   1585  CE3 TRP A 107      -1.497  13.411 -14.580  1.00  0.88           C  
ATOM   1586  CZ2 TRP A 107       0.964  12.321 -13.907  1.00  0.88           C  
ATOM   1587  CZ3 TRP A 107      -1.383  12.438 -13.663  1.00  0.88           C  
ATOM   1588  CH2 TRP A 107      -0.200  11.904 -13.348  1.00  0.88           C  
ATOM   1589  H   TRP A 107       0.327  17.622 -17.230  1.00  0.88           H  
ATOM   1590  HA  TRP A 107      -2.437  17.370 -16.868  1.00  0.88           H  
ATOM   1591 1HB  TRP A 107      -2.076  15.029 -16.966  1.00  0.88           H  
ATOM   1592 2HB  TRP A 107      -0.806  15.747 -17.919  1.00  0.88           H  
ATOM   1593  HD1 TRP A 107       1.777  15.369 -17.038  1.00  0.88           H  
ATOM   1594  HE1 TRP A 107       2.806  13.691 -15.506  1.00  0.88           H  
ATOM   1595  HE3 TRP A 107      -2.468  13.834 -14.834  1.00  0.88           H  
ATOM   1596  HZ2 TRP A 107       1.912  11.872 -13.620  1.00  0.88           H  
ATOM   1597  HZ3 TRP A 107      -2.264  12.103 -13.181  1.00  0.88           H  
ATOM   1598  HH2 TRP A 107      -0.189  11.130 -12.633  1.00  0.88           H  
ATOM   1599  N   ASP A 108      -0.791  17.155 -14.031  1.00  0.83           N  
ATOM   1600  CA  ASP A 108      -0.934  17.057 -12.580  1.00  0.83           C  
ATOM   1601  C   ASP A 108      -0.740  18.413 -11.915  1.00  0.83           C  
ATOM   1602  O   ASP A 108       0.370  18.961 -11.874  1.00  0.83           O  
ATOM   1603  CB  ASP A 108       0.003  16.047 -11.927  1.00  0.83           C  
ATOM   1604  CG  ASP A 108      -0.299  15.879 -10.399  1.00  0.83           C  
ATOM   1605  OD1 ASP A 108      -1.159  16.586  -9.892  1.00  0.83           O  
ATOM   1606  OD2 ASP A 108       0.343  15.095  -9.765  1.00  0.83           O  
ATOM   1607  H   ASP A 108       0.109  17.433 -14.433  1.00  0.83           H  
ATOM   1608  HA  ASP A 108      -1.951  16.730 -12.364  1.00  0.83           H  
ATOM   1609 1HB  ASP A 108      -0.093  15.080 -12.414  1.00  0.83           H  
ATOM   1610 2HB  ASP A 108       1.028  16.383 -12.051  1.00  0.83           H  
ATOM   1611  N   GLU A 109      -1.814  18.932 -11.335  1.00  0.78           N  
ATOM   1612  CA  GLU A 109      -1.788  20.239 -10.699  1.00  0.78           C  
ATOM   1613  C   GLU A 109      -0.748  20.262  -9.579  1.00  0.78           C  
ATOM   1614  O   GLU A 109      -0.173  21.313  -9.296  1.00  0.78           O  
ATOM   1615  CB  GLU A 109      -3.154  20.575 -10.087  1.00  0.78           C  
ATOM   1616  CG  GLU A 109      -4.315  20.807 -11.079  1.00  0.78           C  
ATOM   1617  CD  GLU A 109      -4.168  22.030 -11.953  1.00  0.78           C  
ATOM   1618  OE1 GLU A 109      -3.924  23.094 -11.434  1.00  0.78           O  
ATOM   1619  OE2 GLU A 109      -4.308  21.897 -13.156  1.00  0.78           O  
ATOM   1620  H   GLU A 109      -2.675  18.404 -11.364  1.00  0.78           H  
ATOM   1621  HA  GLU A 109      -1.520  20.987 -11.439  1.00  0.78           H  
ATOM   1622 1HB  GLU A 109      -3.452  19.764  -9.421  1.00  0.78           H  
ATOM   1623 2HB  GLU A 109      -3.059  21.473  -9.476  1.00  0.78           H  
ATOM   1624 1HG  GLU A 109      -4.390  19.930 -11.724  1.00  0.78           H  
ATOM   1625 2HG  GLU A 109      -5.243  20.884 -10.515  1.00  0.78           H  
ATOM   1626  N   ALA A 110      -0.520  19.121  -8.916  1.00  0.75           N  
ATOM   1627  CA  ALA A 110       0.452  19.072  -7.835  1.00  0.75           C  
ATOM   1628  C   ALA A 110       1.839  19.439  -8.343  1.00  0.75           C  
ATOM   1629  O   ALA A 110       2.629  20.053  -7.624  1.00  0.75           O  
ATOM   1630  CB  ALA A 110       0.491  17.700  -7.207  1.00  0.75           C  
ATOM   1631  H   ALA A 110      -0.988  18.255  -9.206  1.00  0.75           H  
ATOM   1632  HA  ALA A 110       0.157  19.803  -7.082  1.00  0.75           H  
ATOM   1633 1HB  ALA A 110       1.201  17.695  -6.402  1.00  0.75           H  
ATOM   1634 2HB  ALA A 110      -0.495  17.441  -6.827  1.00  0.75           H  
ATOM   1635 3HB  ALA A 110       0.789  16.965  -7.955  1.00  0.75           H  
ATOM   1636  N   TYR A 111       2.164  19.031  -9.573  1.00  0.73           N  
ATOM   1637  CA  TYR A 111       3.462  19.353 -10.131  1.00  0.73           C  
ATOM   1638  C   TYR A 111       3.553  20.849 -10.298  1.00  0.73           C  
ATOM   1639  O   TYR A 111       4.474  21.509  -9.802  1.00  0.73           O  
ATOM   1640  CB  TYR A 111       3.698  18.661 -11.478  1.00  0.73           C  
ATOM   1641  CG  TYR A 111       5.004  19.068 -12.130  1.00  0.73           C  
ATOM   1642  CD1 TYR A 111       6.190  18.547 -11.680  1.00  0.73           C  
ATOM   1643  CD2 TYR A 111       5.008  19.976 -13.178  1.00  0.73           C  
ATOM   1644  CE1 TYR A 111       7.375  18.939 -12.250  1.00  0.73           C  
ATOM   1645  CE2 TYR A 111       6.206  20.353 -13.765  1.00  0.73           C  
ATOM   1646  CZ  TYR A 111       7.395  19.836 -13.299  1.00  0.73           C  
ATOM   1647  OH  TYR A 111       8.601  20.223 -13.886  1.00  0.73           O  
ATOM   1648  H   TYR A 111       1.475  18.565 -10.161  1.00  0.73           H  
ATOM   1649  HA  TYR A 111       4.233  19.035  -9.432  1.00  0.73           H  
ATOM   1650 1HB  TYR A 111       3.707  17.586 -11.330  1.00  0.73           H  
ATOM   1651 2HB  TYR A 111       2.886  18.891 -12.168  1.00  0.73           H  
ATOM   1652  HD1 TYR A 111       6.194  17.834 -10.851  1.00  0.73           H  
ATOM   1653  HD2 TYR A 111       4.064  20.391 -13.539  1.00  0.73           H  
ATOM   1654  HE1 TYR A 111       8.277  18.548 -11.871  1.00  0.73           H  
ATOM   1655  HE2 TYR A 111       6.207  21.063 -14.590  1.00  0.73           H  
ATOM   1656  HH  TYR A 111       9.368  19.778 -13.455  1.00  0.73           H  
ATOM   1657  N   LYS A 112       2.533  21.397 -10.949  1.00  0.72           N  
ATOM   1658  CA  LYS A 112       2.497  22.823 -11.236  1.00  0.72           C  
ATOM   1659  C   LYS A 112       2.505  23.678  -9.967  1.00  0.72           C  
ATOM   1660  O   LYS A 112       3.048  24.784  -9.958  1.00  0.72           O  
ATOM   1661  CB  LYS A 112       1.265  23.153 -12.064  1.00  0.72           C  
ATOM   1662  CG  LYS A 112       1.302  22.612 -13.483  1.00  0.72           C  
ATOM   1663  CD  LYS A 112       0.166  23.194 -14.323  1.00  0.72           C  
ATOM   1664  CE  LYS A 112      -1.168  22.661 -13.854  1.00  0.72           C  
ATOM   1665  NZ  LYS A 112      -2.295  23.083 -14.728  1.00  0.72           N  
ATOM   1666  H   LYS A 112       1.780  20.782 -11.276  1.00  0.72           H  
ATOM   1667  HA  LYS A 112       3.382  23.075 -11.815  1.00  0.72           H  
ATOM   1668 1HB  LYS A 112       0.380  22.742 -11.571  1.00  0.72           H  
ATOM   1669 2HB  LYS A 112       1.137  24.233 -12.111  1.00  0.72           H  
ATOM   1670 1HG  LYS A 112       2.259  22.844 -13.946  1.00  0.72           H  
ATOM   1671 2HG  LYS A 112       1.189  21.521 -13.440  1.00  0.72           H  
ATOM   1672 1HD  LYS A 112       0.162  24.279 -14.233  1.00  0.72           H  
ATOM   1673 2HD  LYS A 112       0.302  22.934 -15.369  1.00  0.72           H  
ATOM   1674 1HE  LYS A 112      -1.129  21.572 -13.829  1.00  0.72           H  
ATOM   1675 2HE  LYS A 112      -1.356  23.030 -12.846  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 112      -3.154  22.682 -14.325  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 112      -2.366  24.083 -14.744  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 112      -2.161  22.732 -15.660  1.00  0.72           H  
ATOM   1679  N   ALA A 113       1.866  23.178  -8.909  1.00  0.72           N  
ATOM   1680  CA  ALA A 113       1.764  23.887  -7.645  1.00  0.72           C  
ATOM   1681  C   ALA A 113       2.996  23.767  -6.741  1.00  0.72           C  
ATOM   1682  O   ALA A 113       3.356  24.735  -6.067  1.00  0.72           O  
ATOM   1683  CB  ALA A 113       0.562  23.363  -6.882  1.00  0.72           C  
ATOM   1684  H   ALA A 113       1.397  22.279  -8.996  1.00  0.72           H  
ATOM   1685  HA  ALA A 113       1.617  24.942  -7.871  1.00  0.72           H  
ATOM   1686 1HB  ALA A 113       0.450  23.917  -5.953  1.00  0.72           H  
ATOM   1687 2HB  ALA A 113      -0.334  23.479  -7.492  1.00  0.72           H  
ATOM   1688 3HB  ALA A 113       0.716  22.309  -6.664  1.00  0.72           H  
ATOM   1689  N   ASN A 114       3.631  22.588  -6.693  1.00  0.72           N  
ATOM   1690  CA  ASN A 114       4.718  22.379  -5.738  1.00  0.72           C  
ATOM   1691  C   ASN A 114       6.107  22.011  -6.281  1.00  0.72           C  
ATOM   1692  O   ASN A 114       7.099  22.165  -5.555  1.00  0.72           O  
ATOM   1693  CB  ASN A 114       4.311  21.287  -4.774  1.00  0.72           C  
ATOM   1694  CG  ASN A 114       3.132  21.628  -3.924  1.00  0.72           C  
ATOM   1695  OD1 ASN A 114       3.238  22.382  -2.949  1.00  0.72           O  
ATOM   1696  ND2 ASN A 114       1.996  21.080  -4.273  1.00  0.72           N  
ATOM   1697  H   ASN A 114       3.317  21.806  -7.264  1.00  0.72           H  
ATOM   1698  HA  ASN A 114       4.842  23.304  -5.178  1.00  0.72           H  
ATOM   1699 1HB  ASN A 114       4.087  20.378  -5.337  1.00  0.72           H  
ATOM   1700 2HB  ASN A 114       5.150  21.069  -4.127  1.00  0.72           H  
ATOM   1701 1HD2 ASN A 114       1.169  21.265  -3.743  1.00  0.72           H  
ATOM   1702 2HD2 ASN A 114       1.962  20.477  -5.077  1.00  0.72           H  
ATOM   1703  N   CYS A 115       6.209  21.523  -7.520  1.00  0.72           N  
ATOM   1704  CA  CYS A 115       7.488  21.011  -8.013  1.00  0.72           C  
ATOM   1705  C   CYS A 115       8.050  21.796  -9.185  1.00  0.72           C  
ATOM   1706  O   CYS A 115       9.268  21.867  -9.367  1.00  0.72           O  
ATOM   1707  CB  CYS A 115       7.319  19.577  -8.459  1.00  0.72           C  
ATOM   1708  SG  CYS A 115       6.707  18.495  -7.203  1.00  0.72           S  
ATOM   1709  H   CYS A 115       5.401  21.463  -8.133  1.00  0.72           H  
ATOM   1710  HA  CYS A 115       8.210  21.041  -7.201  1.00  0.72           H  
ATOM   1711 1HB  CYS A 115       6.616  19.571  -9.259  1.00  0.72           H  
ATOM   1712 2HB  CYS A 115       8.265  19.185  -8.834  1.00  0.72           H  
ATOM   1713  HG  CYS A 115       5.514  19.079  -7.086  1.00  0.72           H  
ATOM   1714  N   ARG A 116       7.177  22.335 -10.019  1.00  0.72           N  
ATOM   1715  CA  ARG A 116       7.648  23.018 -11.205  1.00  0.72           C  
ATOM   1716  C   ARG A 116       8.566  24.165 -10.814  1.00  0.72           C  
ATOM   1717  O   ARG A 116       8.219  25.005  -9.986  1.00  0.72           O  
ATOM   1718  CB  ARG A 116       6.475  23.562 -11.997  1.00  0.72           C  
ATOM   1719  CG  ARG A 116       6.822  24.177 -13.334  1.00  0.72           C  
ATOM   1720  CD  ARG A 116       5.601  24.614 -14.066  1.00  0.72           C  
ATOM   1721  NE  ARG A 116       5.924  25.199 -15.362  1.00  0.72           N  
ATOM   1722  CZ  ARG A 116       5.028  25.757 -16.203  1.00  0.72           C  
ATOM   1723  NH1 ARG A 116       3.760  25.816 -15.868  1.00  0.72           N  
ATOM   1724  NH2 ARG A 116       5.428  26.247 -17.364  1.00  0.72           N  
ATOM   1725  H   ARG A 116       6.181  22.233  -9.850  1.00  0.72           H  
ATOM   1726  HA  ARG A 116       8.202  22.311 -11.822  1.00  0.72           H  
ATOM   1727 1HB  ARG A 116       5.764  22.763 -12.170  1.00  0.72           H  
ATOM   1728 2HB  ARG A 116       5.960  24.320 -11.403  1.00  0.72           H  
ATOM   1729 1HG  ARG A 116       7.461  25.046 -13.180  1.00  0.72           H  
ATOM   1730 2HG  ARG A 116       7.350  23.441 -13.943  1.00  0.72           H  
ATOM   1731 1HD  ARG A 116       4.953  23.751 -14.230  1.00  0.72           H  
ATOM   1732 2HD  ARG A 116       5.068  25.358 -13.474  1.00  0.72           H  
ATOM   1733  HE  ARG A 116       6.891  25.175 -15.657  1.00  0.72           H  
ATOM   1734 1HH1 ARG A 116       3.459  25.450 -14.976  1.00  0.72           H  
ATOM   1735 2HH1 ARG A 116       3.090  26.235 -16.497  1.00  0.72           H  
ATOM   1736 1HH2 ARG A 116       6.405  26.203 -17.622  1.00  0.72           H  
ATOM   1737 2HH2 ARG A 116       4.759  26.666 -17.992  1.00  0.72           H  
ATOM   1738  N   GLY A 117       9.753  24.188 -11.405  1.00  0.71           N  
ATOM   1739  CA  GLY A 117      10.738  25.232 -11.147  1.00  0.71           C  
ATOM   1740  C   GLY A 117      11.606  24.977  -9.906  1.00  0.71           C  
ATOM   1741  O   GLY A 117      12.553  25.723  -9.649  1.00  0.71           O  
ATOM   1742  H   GLY A 117       9.983  23.453 -12.058  1.00  0.71           H  
ATOM   1743 1HA  GLY A 117      11.383  25.334 -12.019  1.00  0.71           H  
ATOM   1744 2HA  GLY A 117      10.222  26.184 -11.030  1.00  0.71           H  
ATOM   1745  N   LYS A 118      11.302  23.932  -9.138  1.00  0.70           N  
ATOM   1746  CA  LYS A 118      12.079  23.660  -7.940  1.00  0.70           C  
ATOM   1747  C   LYS A 118      13.331  22.874  -8.310  1.00  0.70           C  
ATOM   1748  O   LYS A 118      13.299  22.078  -9.256  1.00  0.70           O  
ATOM   1749  CB  LYS A 118      11.260  22.853  -6.931  1.00  0.70           C  
ATOM   1750  CG  LYS A 118       9.993  23.527  -6.425  1.00  0.70           C  
ATOM   1751  CD  LYS A 118      10.279  24.700  -5.531  1.00  0.70           C  
ATOM   1752  CE  LYS A 118       8.979  25.326  -5.005  1.00  0.70           C  
ATOM   1753  NZ  LYS A 118       8.196  24.383  -4.124  1.00  0.70           N  
ATOM   1754  H   LYS A 118      10.517  23.323  -9.369  1.00  0.70           H  
ATOM   1755  HA  LYS A 118      12.335  24.611  -7.492  1.00  0.70           H  
ATOM   1756 1HB  LYS A 118      10.965  21.908  -7.388  1.00  0.70           H  
ATOM   1757 2HB  LYS A 118      11.881  22.611  -6.068  1.00  0.70           H  
ATOM   1758 1HG  LYS A 118       9.387  23.857  -7.275  1.00  0.70           H  
ATOM   1759 2HG  LYS A 118       9.427  22.801  -5.863  1.00  0.70           H  
ATOM   1760 1HD  LYS A 118      10.889  24.375  -4.688  1.00  0.70           H  
ATOM   1761 2HD  LYS A 118      10.832  25.451  -6.094  1.00  0.70           H  
ATOM   1762 1HE  LYS A 118       9.233  26.212  -4.427  1.00  0.70           H  
ATOM   1763 2HE  LYS A 118       8.353  25.619  -5.848  1.00  0.70           H  
ATOM   1764 1HZ  LYS A 118       7.361  24.846  -3.801  1.00  0.70           H  
ATOM   1765 2HZ  LYS A 118       7.911  23.532  -4.656  1.00  0.70           H  
ATOM   1766 3HZ  LYS A 118       8.757  24.110  -3.333  1.00  0.70           H  
ATOM   1767  N   PRO A 119      14.458  23.047  -7.604  1.00  0.69           N  
ATOM   1768  CA  PRO A 119      15.618  22.200  -7.750  1.00  0.69           C  
ATOM   1769  C   PRO A 119      15.151  20.777  -7.527  1.00  0.69           C  
ATOM   1770  O   PRO A 119      14.457  20.504  -6.549  1.00  0.69           O  
ATOM   1771  CB  PRO A 119      16.541  22.701  -6.630  1.00  0.69           C  
ATOM   1772  CG  PRO A 119      16.139  24.155  -6.447  1.00  0.69           C  
ATOM   1773  CD  PRO A 119      14.629  24.173  -6.665  1.00  0.69           C  
ATOM   1774  HA  PRO A 119      16.056  22.333  -8.751  1.00  0.69           H  
ATOM   1775 1HB  PRO A 119      16.390  22.099  -5.722  1.00  0.69           H  
ATOM   1776 2HB  PRO A 119      17.595  22.579  -6.926  1.00  0.69           H  
ATOM   1777 1HG  PRO A 119      16.429  24.507  -5.444  1.00  0.69           H  
ATOM   1778 2HG  PRO A 119      16.673  24.788  -7.171  1.00  0.69           H  
ATOM   1779 1HD  PRO A 119      14.080  23.998  -5.729  1.00  0.69           H  
ATOM   1780 2HD  PRO A 119      14.374  25.133  -7.142  1.00  0.69           H  
ATOM   1781  N   TYR A 120      15.584  19.856  -8.369  1.00  0.67           N  
ATOM   1782  CA  TYR A 120      15.148  18.473  -8.227  1.00  0.67           C  
ATOM   1783  C   TYR A 120      16.199  17.642  -7.508  1.00  0.67           C  
ATOM   1784  O   TYR A 120      15.934  16.551  -7.000  1.00  0.67           O  
ATOM   1785  CB  TYR A 120      14.862  17.897  -9.597  1.00  0.67           C  
ATOM   1786  CG  TYR A 120      16.084  17.744 -10.436  1.00  0.67           C  
ATOM   1787  CD1 TYR A 120      16.839  16.594 -10.332  1.00  0.67           C  
ATOM   1788  CD2 TYR A 120      16.464  18.751 -11.299  1.00  0.67           C  
ATOM   1789  CE1 TYR A 120      17.977  16.440 -11.093  1.00  0.67           C  
ATOM   1790  CE2 TYR A 120      17.604  18.602 -12.066  1.00  0.67           C  
ATOM   1791  CZ  TYR A 120      18.359  17.451 -11.964  1.00  0.67           C  
ATOM   1792  OH  TYR A 120      19.492  17.302 -12.730  1.00  0.67           O  
ATOM   1793  H   TYR A 120      16.164  20.123  -9.152  1.00  0.67           H  
ATOM   1794  HA  TYR A 120      14.234  18.454  -7.635  1.00  0.67           H  
ATOM   1795 1HB  TYR A 120      14.374  16.957  -9.513  1.00  0.67           H  
ATOM   1796 2HB  TYR A 120      14.190  18.560 -10.122  1.00  0.67           H  
ATOM   1797  HD1 TYR A 120      16.530  15.815  -9.645  1.00  0.67           H  
ATOM   1798  HD2 TYR A 120      15.864  19.659 -11.375  1.00  0.67           H  
ATOM   1799  HE1 TYR A 120      18.572  15.533 -11.009  1.00  0.67           H  
ATOM   1800  HE2 TYR A 120      17.908  19.394 -12.750  1.00  0.67           H  
ATOM   1801  HH  TYR A 120      19.932  16.482 -12.494  1.00  0.67           H  
ATOM   1802  N   GLU A 121      17.398  18.188  -7.424  1.00  0.66           N  
ATOM   1803  CA  GLU A 121      18.508  17.479  -6.821  1.00  0.66           C  
ATOM   1804  C   GLU A 121      18.215  17.158  -5.361  1.00  0.66           C  
ATOM   1805  O   GLU A 121      18.599  16.099  -4.871  1.00  0.66           O  
ATOM   1806  CB  GLU A 121      19.784  18.304  -6.951  1.00  0.66           C  
ATOM   1807  CG  GLU A 121      20.311  18.420  -8.385  1.00  0.66           C  
ATOM   1808  CD  GLU A 121      21.538  19.300  -8.490  1.00  0.66           C  
ATOM   1809  OE1 GLU A 121      21.855  19.959  -7.528  1.00  0.66           O  
ATOM   1810  OE2 GLU A 121      22.161  19.305  -9.526  1.00  0.66           O  
ATOM   1811  H   GLU A 121      17.547  19.101  -7.825  1.00  0.66           H  
ATOM   1812  HA  GLU A 121      18.648  16.538  -7.357  1.00  0.66           H  
ATOM   1813 1HB  GLU A 121      19.604  19.312  -6.577  1.00  0.66           H  
ATOM   1814 2HB  GLU A 121      20.568  17.861  -6.337  1.00  0.66           H  
ATOM   1815 1HG  GLU A 121      20.556  17.423  -8.753  1.00  0.66           H  
ATOM   1816 2HG  GLU A 121      19.519  18.823  -9.018  1.00  0.66           H  
ATOM   1817  N   SER A 122      17.494  18.059  -4.679  1.00  0.64           N  
ATOM   1818  CA  SER A 122      17.161  17.895  -3.265  1.00  0.64           C  
ATOM   1819  C   SER A 122      16.169  16.749  -3.022  1.00  0.64           C  
ATOM   1820  O   SER A 122      15.992  16.314  -1.886  1.00  0.64           O  
ATOM   1821  CB  SER A 122      16.611  19.196  -2.692  1.00  0.64           C  
ATOM   1822  OG  SER A 122      15.339  19.512  -3.204  1.00  0.64           O  
ATOM   1823  H   SER A 122      17.191  18.893  -5.161  1.00  0.64           H  
ATOM   1824  HA  SER A 122      18.080  17.658  -2.730  1.00  0.64           H  
ATOM   1825 1HB  SER A 122      16.556  19.117  -1.606  1.00  0.64           H  
ATOM   1826 2HB  SER A 122      17.302  20.004  -2.924  1.00  0.64           H  
ATOM   1827  HG  SER A 122      15.397  19.436  -4.163  1.00  0.64           H  
ATOM   1828  N   ILE A 123      15.519  16.278  -4.090  1.00  0.64           N  
ATOM   1829  CA  ILE A 123      14.571  15.177  -4.044  1.00  0.64           C  
ATOM   1830  C   ILE A 123      15.367  13.887  -4.158  1.00  0.64           C  
ATOM   1831  O   ILE A 123      15.112  12.889  -3.480  1.00  0.64           O  
ATOM   1832  CB  ILE A 123      13.557  15.271  -5.206  1.00  0.64           C  
ATOM   1833  CG1 ILE A 123      12.708  16.546  -5.065  1.00  0.64           C  
ATOM   1834  CG2 ILE A 123      12.685  14.044  -5.271  1.00  0.64           C  
ATOM   1835  CD1 ILE A 123      11.839  16.841  -6.275  1.00  0.64           C  
ATOM   1836  H   ILE A 123      15.713  16.668  -5.006  1.00  0.64           H  
ATOM   1837  HA  ILE A 123      14.044  15.190  -3.092  1.00  0.64           H  
ATOM   1838  HB  ILE A 123      14.088  15.338  -6.141  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 123      12.072  16.457  -4.190  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 123      13.383  17.394  -4.922  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 123      12.005  14.147  -6.110  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 123      13.311  13.163  -5.410  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 123      12.116  13.950  -4.356  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 123      11.280  17.761  -6.111  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 123      12.463  16.948  -7.159  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 123      11.146  16.020  -6.419  1.00  0.64           H  
ATOM   1847  N   LEU A 124      16.349  13.917  -5.047  1.00  0.65           N  
ATOM   1848  CA  LEU A 124      17.167  12.747  -5.297  1.00  0.65           C  
ATOM   1849  C   LEU A 124      18.269  12.593  -4.249  1.00  0.65           C  
ATOM   1850  O   LEU A 124      18.815  11.504  -4.061  1.00  0.65           O  
ATOM   1851  CB  LEU A 124      17.755  12.869  -6.684  1.00  0.65           C  
ATOM   1852  CG  LEU A 124      16.680  12.959  -7.741  1.00  0.65           C  
ATOM   1853  CD1 LEU A 124      17.316  13.101  -9.099  1.00  0.65           C  
ATOM   1854  CD2 LEU A 124      15.780  11.765  -7.607  1.00  0.65           C  
ATOM   1855  H   LEU A 124      16.501  14.772  -5.583  1.00  0.65           H  
ATOM   1856  HA  LEU A 124      16.531  11.863  -5.253  1.00  0.65           H  
ATOM   1857 1HB  LEU A 124      18.365  13.775  -6.729  1.00  0.65           H  
ATOM   1858 2HB  LEU A 124      18.380  12.001  -6.888  1.00  0.65           H  
ATOM   1859  HG  LEU A 124      16.091  13.864  -7.568  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 124      16.552  13.201  -9.855  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 124      17.945  13.988  -9.103  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 124      17.924  12.223  -9.312  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 124      14.983  11.809  -8.312  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 124      16.361  10.861  -7.771  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 124      15.359  11.754  -6.604  1.00  0.65           H  
ATOM   1866  N   ALA A 125      18.590  13.681  -3.560  1.00  0.68           N  
ATOM   1867  CA  ALA A 125      19.608  13.641  -2.534  1.00  0.68           C  
ATOM   1868  C   ALA A 125      19.238  12.583  -1.514  1.00  0.68           C  
ATOM   1869  O   ALA A 125      18.073  12.442  -1.134  1.00  0.68           O  
ATOM   1870  CB  ALA A 125      19.738  14.995  -1.858  1.00  0.68           C  
ATOM   1871  H   ALA A 125      18.156  14.571  -3.790  1.00  0.68           H  
ATOM   1872  HA  ALA A 125      20.556  13.366  -2.995  1.00  0.68           H  
ATOM   1873 1HB  ALA A 125      20.508  14.948  -1.091  1.00  0.68           H  
ATOM   1874 2HB  ALA A 125      20.007  15.745  -2.602  1.00  0.68           H  
ATOM   1875 3HB  ALA A 125      18.783  15.263  -1.402  1.00  0.68           H  
ATOM   1876  N   GLY A 126      20.241  11.837  -1.069  1.00  0.74           N  
ATOM   1877  CA  GLY A 126      20.048  10.777  -0.089  1.00  0.74           C  
ATOM   1878  C   GLY A 126      19.833   9.417  -0.754  1.00  0.74           C  
ATOM   1879  O   GLY A 126      19.910   8.383  -0.087  1.00  0.74           O  
ATOM   1880  H   GLY A 126      21.170  12.000  -1.430  1.00  0.74           H  
ATOM   1881 1HA  GLY A 126      20.918  10.729   0.565  1.00  0.74           H  
ATOM   1882 2HA  GLY A 126      19.190  11.014   0.537  1.00  0.74           H  
ATOM   1883  N   CYS A 127      19.608   9.413  -2.068  1.00  0.83           N  
ATOM   1884  CA  CYS A 127      19.403   8.169  -2.788  1.00  0.83           C  
ATOM   1885  C   CYS A 127      20.726   7.709  -3.378  1.00  0.83           C  
ATOM   1886  O   CYS A 127      21.625   8.517  -3.616  1.00  0.83           O  
ATOM   1887  CB  CYS A 127      18.345   8.353  -3.884  1.00  0.83           C  
ATOM   1888  SG  CYS A 127      16.682   8.854  -3.230  1.00  0.83           S  
ATOM   1889  H   CYS A 127      19.527  10.289  -2.587  1.00  0.83           H  
ATOM   1890  HA  CYS A 127      19.069   7.403  -2.092  1.00  0.83           H  
ATOM   1891 1HB  CYS A 127      18.675   9.107  -4.596  1.00  0.83           H  
ATOM   1892 2HB  CYS A 127      18.225   7.419  -4.435  1.00  0.83           H  
ATOM   1893  N   ASP A 128      20.852   6.404  -3.610  1.00  0.95           N  
ATOM   1894  CA  ASP A 128      22.075   5.821  -4.173  1.00  0.95           C  
ATOM   1895  C   ASP A 128      21.993   5.383  -5.645  1.00  0.95           C  
ATOM   1896  O   ASP A 128      22.651   4.419  -6.043  1.00  0.95           O  
ATOM   1897  CB  ASP A 128      22.597   4.676  -3.283  1.00  0.95           C  
ATOM   1898  CG  ASP A 128      21.634   3.485  -3.057  1.00  0.95           C  
ATOM   1899  OD1 ASP A 128      20.451   3.605  -3.306  1.00  0.95           O  
ATOM   1900  OD2 ASP A 128      22.100   2.456  -2.630  1.00  0.95           O  
ATOM   1901  H   ASP A 128      20.080   5.799  -3.380  1.00  0.95           H  
ATOM   1902  HA  ASP A 128      22.842   6.594  -4.132  1.00  0.95           H  
ATOM   1903 1HB  ASP A 128      23.517   4.285  -3.719  1.00  0.95           H  
ATOM   1904 2HB  ASP A 128      22.860   5.085  -2.306  1.00  0.95           H  
ATOM   1905  N   LEU A 129      21.182   6.076  -6.438  1.00  1.08           N  
ATOM   1906  CA  LEU A 129      21.082   5.777  -7.863  1.00  1.08           C  
ATOM   1907  C   LEU A 129      20.663   7.021  -8.633  1.00  1.08           C  
ATOM   1908  O   LEU A 129      21.409   7.999  -8.695  1.00  1.08           O  
ATOM   1909  OXT LEU A 129      19.497   7.120  -9.005  1.00  1.08           O  
ATOM   1910  CB  LEU A 129      20.067   4.660  -8.146  1.00  1.08           C  
ATOM   1911  CG  LEU A 129      19.927   4.286  -9.646  1.00  1.08           C  
ATOM   1912  CD1 LEU A 129      21.233   3.654 -10.112  1.00  1.08           C  
ATOM   1913  CD2 LEU A 129      18.760   3.341  -9.848  1.00  1.08           C  
ATOM   1914  H   LEU A 129      20.658   6.845  -6.045  1.00  1.08           H  
ATOM   1915  HA  LEU A 129      22.061   5.461  -8.223  1.00  1.08           H  
ATOM   1916 1HB  LEU A 129      20.370   3.764  -7.603  1.00  1.08           H  
ATOM   1917 2HB  LEU A 129      19.090   4.975  -7.781  1.00  1.08           H  
ATOM   1918  HG  LEU A 129      19.762   5.188 -10.235  1.00  1.08           H  
ATOM   1919 1HD1 LEU A 129      21.159   3.399 -11.169  1.00  1.08           H  
ATOM   1920 2HD1 LEU A 129      22.052   4.358  -9.965  1.00  1.08           H  
ATOM   1921 3HD1 LEU A 129      21.426   2.750  -9.534  1.00  1.08           H  
ATOM   1922 1HD2 LEU A 129      18.675   3.087 -10.906  1.00  1.08           H  
ATOM   1923 2HD2 LEU A 129      18.914   2.432  -9.268  1.00  1.08           H  
ATOM   1924 3HD2 LEU A 129      17.863   3.830  -9.528  1.00  1.08           H  
ENDMDL

REMARK ID 642331 DOMAINID 635908 MODEL 5 3j6k-n01
MODEL     5
ATOM      1  N   MET A   1      -0.367   0.068  -0.933  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.082  -0.032  -0.804  1.00  0.74           C  
ATOM      3  C   MET A   1       1.815   1.287  -0.864  1.00  0.74           C  
ATOM      4  O   MET A   1       1.736   2.018  -1.859  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.701  -0.902  -1.884  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.231  -0.948  -1.755  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.067  -1.943  -2.953  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.738  -1.499  -2.493  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.842  -0.586  -0.328  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.661   1.004  -0.680  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.642  -0.122  -1.887  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.298  -0.476   0.167  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.310  -1.915  -1.813  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.443  -0.508  -2.870  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.621   0.064  -1.855  1.00  0.74           H  
ATOM     16 2HG  MET A   1       3.501  -1.306  -0.763  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.447  -2.013  -3.140  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.868  -0.422  -2.592  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.917  -1.782  -1.456  1.00  0.74           H  
ATOM     20  N   ARG A   2       2.583   1.561   0.182  1.00  0.72           N  
ATOM     21  CA  ARG A   2       3.419   2.747   0.185  1.00  0.72           C  
ATOM     22  C   ARG A   2       4.824   2.434  -0.286  1.00  0.72           C  
ATOM     23  O   ARG A   2       5.394   1.394   0.051  1.00  0.72           O  
ATOM     24  CB  ARG A   2       3.469   3.375   1.567  1.00  0.72           C  
ATOM     25  CG  ARG A   2       2.141   3.939   1.984  1.00  0.72           C  
ATOM     26  CD  ARG A   2       2.125   4.566   3.316  1.00  0.72           C  
ATOM     27  NE  ARG A   2       0.793   5.101   3.607  1.00  0.72           N  
ATOM     28  CZ  ARG A   2       0.424   5.701   4.750  1.00  0.72           C  
ATOM     29  NH1 ARG A   2       1.284   5.853   5.739  1.00  0.72           N  
ATOM     30  NH2 ARG A   2      -0.815   6.137   4.872  1.00  0.72           N  
ATOM     31  H   ARG A   2       2.608   0.939   0.979  1.00  0.72           H  
ATOM     32  HA  ARG A   2       2.996   3.476  -0.499  1.00  0.72           H  
ATOM     33 1HB  ARG A   2       3.785   2.641   2.304  1.00  0.72           H  
ATOM     34 2HB  ARG A   2       4.198   4.190   1.567  1.00  0.72           H  
ATOM     35 1HG  ARG A   2       1.895   4.701   1.277  1.00  0.72           H  
ATOM     36 2HG  ARG A   2       1.375   3.164   1.955  1.00  0.72           H  
ATOM     37 1HD  ARG A   2       2.375   3.831   4.079  1.00  0.72           H  
ATOM     38 2HD  ARG A   2       2.839   5.389   3.345  1.00  0.72           H  
ATOM     39  HE  ARG A   2       0.072   5.018   2.862  1.00  0.72           H  
ATOM     40 1HH1 ARG A   2       2.232   5.518   5.640  1.00  0.72           H  
ATOM     41 2HH1 ARG A   2       0.995   6.306   6.594  1.00  0.72           H  
ATOM     42 1HH2 ARG A   2      -1.471   6.008   4.101  1.00  0.72           H  
ATOM     43 2HH2 ARG A   2      -1.113   6.588   5.720  1.00  0.72           H  
ATOM     44  N   TYR A   3       5.381   3.365  -1.036  1.00  0.70           N  
ATOM     45  CA  TYR A   3       6.760   3.290  -1.482  1.00  0.70           C  
ATOM     46  C   TYR A   3       7.601   4.355  -0.811  1.00  0.70           C  
ATOM     47  O   TYR A   3       7.111   5.428  -0.472  1.00  0.70           O  
ATOM     48  CB  TYR A   3       6.874   3.480  -2.981  1.00  0.70           C  
ATOM     49  CG  TYR A   3       6.473   2.358  -3.892  1.00  0.70           C  
ATOM     50  CD1 TYR A   3       5.151   2.128  -4.264  1.00  0.70           C  
ATOM     51  CD2 TYR A   3       7.491   1.589  -4.425  1.00  0.70           C  
ATOM     52  CE1 TYR A   3       4.880   1.104  -5.171  1.00  0.70           C  
ATOM     53  CE2 TYR A   3       7.219   0.593  -5.312  1.00  0.70           C  
ATOM     54  CZ  TYR A   3       5.928   0.346  -5.689  1.00  0.70           C  
ATOM     55  OH  TYR A   3       5.678  -0.650  -6.590  1.00  0.70           O  
ATOM     56  H   TYR A   3       4.815   4.172  -1.311  1.00  0.70           H  
ATOM     57  HA  TYR A   3       7.168   2.318  -1.210  1.00  0.70           H  
ATOM     58 1HB  TYR A   3       6.280   4.351  -3.251  1.00  0.70           H  
ATOM     59 2HB  TYR A   3       7.913   3.714  -3.201  1.00  0.70           H  
ATOM     60  HD1 TYR A   3       4.346   2.743  -3.856  1.00  0.70           H  
ATOM     61  HD2 TYR A   3       8.523   1.792  -4.138  1.00  0.70           H  
ATOM     62  HE1 TYR A   3       3.866   0.895  -5.487  1.00  0.70           H  
ATOM     63  HE2 TYR A   3       8.030  -0.003  -5.730  1.00  0.70           H  
ATOM     64  HH  TYR A   3       4.747  -0.612  -6.869  1.00  0.70           H  
ATOM     65  N   SER A   4       8.878   4.073  -0.624  1.00  0.69           N  
ATOM     66  CA  SER A   4       9.774   5.103  -0.135  1.00  0.69           C  
ATOM     67  C   SER A   4      10.110   6.041  -1.278  1.00  0.69           C  
ATOM     68  O   SER A   4       9.981   5.656  -2.444  1.00  0.69           O  
ATOM     69  CB  SER A   4      11.051   4.484   0.401  1.00  0.69           C  
ATOM     70  OG  SER A   4      11.817   3.894  -0.635  1.00  0.69           O  
ATOM     71  H   SER A   4       9.232   3.157  -0.859  1.00  0.69           H  
ATOM     72  HA  SER A   4       9.277   5.670   0.655  1.00  0.69           H  
ATOM     73 1HB  SER A   4      11.643   5.245   0.907  1.00  0.69           H  
ATOM     74 2HB  SER A   4      10.796   3.726   1.139  1.00  0.69           H  
ATOM     75  HG  SER A   4      12.486   3.352  -0.189  1.00  0.69           H  
ATOM     76  N   ARG A   5      10.652   7.211  -0.958  1.00  0.68           N  
ATOM     77  CA  ARG A   5      11.103   8.139  -1.989  1.00  0.68           C  
ATOM     78  C   ARG A   5      11.992   7.466  -3.010  1.00  0.68           C  
ATOM     79  O   ARG A   5      11.787   7.608  -4.217  1.00  0.68           O  
ATOM     80  CB  ARG A   5      11.902   9.268  -1.363  1.00  0.68           C  
ATOM     81  CG  ARG A   5      12.527  10.241  -2.334  1.00  0.68           C  
ATOM     82  CD  ARG A   5      13.534  11.059  -1.637  1.00  0.68           C  
ATOM     83  NE  ARG A   5      14.577  10.222  -1.072  1.00  0.68           N  
ATOM     84  CZ  ARG A   5      15.425  10.602  -0.104  1.00  0.68           C  
ATOM     85  NH1 ARG A   5      15.357  11.822   0.380  1.00  0.68           N  
ATOM     86  NH2 ARG A   5      16.323   9.754   0.367  1.00  0.68           N  
ATOM     87  H   ARG A   5      10.730   7.470   0.014  1.00  0.68           H  
ATOM     88  HA  ARG A   5      10.230   8.541  -2.498  1.00  0.68           H  
ATOM     89 1HB  ARG A   5      11.256   9.840  -0.700  1.00  0.68           H  
ATOM     90 2HB  ARG A   5      12.707   8.851  -0.759  1.00  0.68           H  
ATOM     91 1HG  ARG A   5      13.016   9.704  -3.151  1.00  0.68           H  
ATOM     92 2HG  ARG A   5      11.762  10.902  -2.729  1.00  0.68           H  
ATOM     93 1HD  ARG A   5      13.999  11.740  -2.337  1.00  0.68           H  
ATOM     94 2HD  ARG A   5      13.067  11.620  -0.832  1.00  0.68           H  
ATOM     95  HE  ARG A   5      14.666   9.274  -1.429  1.00  0.68           H  
ATOM     96 1HH1 ARG A   5      14.676  12.471   0.015  1.00  0.68           H  
ATOM     97 2HH1 ARG A   5      15.992  12.115   1.107  1.00  0.68           H  
ATOM     98 1HH2 ARG A   5      16.385   8.809  -0.005  1.00  0.68           H  
ATOM     99 2HH2 ARG A   5      16.958  10.039   1.092  1.00  0.68           H  
ATOM    100  N   CYS A   6      12.985   6.727  -2.526  1.00  0.68           N  
ATOM    101  CA  CYS A   6      13.934   6.102  -3.429  1.00  0.68           C  
ATOM    102  C   CYS A   6      13.328   4.898  -4.139  1.00  0.68           C  
ATOM    103  O   CYS A   6      13.731   4.578  -5.257  1.00  0.68           O  
ATOM    104  CB  CYS A   6      15.195   5.707  -2.669  1.00  0.68           C  
ATOM    105  SG  CYS A   6      16.123   7.149  -2.053  1.00  0.68           S  
ATOM    106  H   CYS A   6      13.089   6.608  -1.530  1.00  0.68           H  
ATOM    107  HA  CYS A   6      14.207   6.828  -4.187  1.00  0.68           H  
ATOM    108 1HB  CYS A   6      14.932   5.079  -1.818  1.00  0.68           H  
ATOM    109 2HB  CYS A   6      15.852   5.129  -3.320  1.00  0.68           H  
ATOM    110  N   GLY A   7      12.323   4.248  -3.531  1.00  0.69           N  
ATOM    111  CA  GLY A   7      11.644   3.149  -4.214  1.00  0.69           C  
ATOM    112  C   GLY A   7      11.006   3.699  -5.490  1.00  0.69           C  
ATOM    113  O   GLY A   7      11.064   3.071  -6.555  1.00  0.69           O  
ATOM    114  H   GLY A   7      12.028   4.486  -2.585  1.00  0.69           H  
ATOM    115 1HA  GLY A   7      12.355   2.360  -4.454  1.00  0.69           H  
ATOM    116 2HA  GLY A   7      10.879   2.732  -3.561  1.00  0.69           H  
ATOM    117  N   ILE A   8      10.449   4.909  -5.369  1.00  0.70           N  
ATOM    118  CA  ILE A   8       9.840   5.614  -6.482  1.00  0.70           C  
ATOM    119  C   ILE A   8      10.877   6.126  -7.464  1.00  0.70           C  
ATOM    120  O   ILE A   8      10.720   5.921  -8.661  1.00  0.70           O  
ATOM    121  CB  ILE A   8       8.896   6.717  -5.978  1.00  0.70           C  
ATOM    122  CG1 ILE A   8       7.752   6.065  -5.271  1.00  0.70           C  
ATOM    123  CG2 ILE A   8       8.413   7.594  -7.051  1.00  0.70           C  
ATOM    124  CD1 ILE A   8       6.987   5.073  -6.160  1.00  0.70           C  
ATOM    125  H   ILE A   8      10.432   5.336  -4.440  1.00  0.70           H  
ATOM    126  HA  ILE A   8       9.216   4.906  -7.020  1.00  0.70           H  
ATOM    127  HB  ILE A   8       9.429   7.321  -5.241  1.00  0.70           H  
ATOM    128 1HG1 ILE A   8       8.126   5.583  -4.387  1.00  0.70           H  
ATOM    129 2HG1 ILE A   8       7.064   6.807  -4.980  1.00  0.70           H  
ATOM    130 1HG2 ILE A   8       7.762   8.360  -6.637  1.00  0.70           H  
ATOM    131 2HG2 ILE A   8       9.271   8.050  -7.500  1.00  0.70           H  
ATOM    132 3HG2 ILE A   8       7.865   7.010  -7.785  1.00  0.70           H  
ATOM    133 1HD1 ILE A   8       6.152   4.652  -5.614  1.00  0.70           H  
ATOM    134 2HD1 ILE A   8       6.612   5.585  -7.033  1.00  0.70           H  
ATOM    135 3HD1 ILE A   8       7.655   4.271  -6.473  1.00  0.70           H  
ATOM    136  N   VAL A   9      11.989   6.683  -6.995  1.00  0.72           N  
ATOM    137  CA  VAL A   9      13.008   7.118  -7.950  1.00  0.72           C  
ATOM    138  C   VAL A   9      13.458   5.946  -8.818  1.00  0.72           C  
ATOM    139  O   VAL A   9      13.566   6.055 -10.039  1.00  0.72           O  
ATOM    140  CB  VAL A   9      14.266   7.641  -7.223  1.00  0.72           C  
ATOM    141  CG1 VAL A   9      15.402   7.862  -8.206  1.00  0.72           C  
ATOM    142  CG2 VAL A   9      13.989   8.910  -6.556  1.00  0.72           C  
ATOM    143  H   VAL A   9      12.094   6.847  -5.993  1.00  0.72           H  
ATOM    144  HA  VAL A   9      12.589   7.903  -8.581  1.00  0.72           H  
ATOM    145  HB  VAL A   9      14.581   6.895  -6.497  1.00  0.72           H  
ATOM    146 1HG1 VAL A   9      16.288   8.214  -7.670  1.00  0.72           H  
ATOM    147 2HG1 VAL A   9      15.643   6.925  -8.716  1.00  0.72           H  
ATOM    148 3HG1 VAL A   9      15.108   8.605  -8.934  1.00  0.72           H  
ATOM    149 1HG2 VAL A   9      14.875   9.265  -6.047  1.00  0.72           H  
ATOM    150 2HG2 VAL A   9      13.729   9.587  -7.323  1.00  0.72           H  
ATOM    151 3HG2 VAL A   9      13.181   8.798  -5.844  1.00  0.72           H  
ATOM    152  N   LYS A  10      13.707   4.799  -8.205  1.00  0.74           N  
ATOM    153  CA  LYS A  10      14.182   3.682  -8.992  1.00  0.74           C  
ATOM    154  C   LYS A  10      13.119   3.166  -9.962  1.00  0.74           C  
ATOM    155  O   LYS A  10      13.416   2.918 -11.137  1.00  0.74           O  
ATOM    156  CB  LYS A  10      14.637   2.580  -8.045  1.00  0.74           C  
ATOM    157  CG  LYS A  10      15.878   2.973  -7.283  1.00  0.74           C  
ATOM    158  CD  LYS A  10      16.351   1.925  -6.300  1.00  0.74           C  
ATOM    159  CE  LYS A  10      17.585   2.444  -5.581  1.00  0.74           C  
ATOM    160  NZ  LYS A  10      18.095   1.540  -4.545  1.00  0.74           N  
ATOM    161  H   LYS A  10      13.601   4.715  -7.192  1.00  0.74           H  
ATOM    162  HA  LYS A  10      15.039   4.017  -9.578  1.00  0.74           H  
ATOM    163 1HB  LYS A  10      13.842   2.376  -7.319  1.00  0.74           H  
ATOM    164 2HB  LYS A  10      14.833   1.666  -8.600  1.00  0.74           H  
ATOM    165 1HG  LYS A  10      16.658   3.205  -7.975  1.00  0.74           H  
ATOM    166 2HG  LYS A  10      15.663   3.881  -6.724  1.00  0.74           H  
ATOM    167 1HD  LYS A  10      15.563   1.727  -5.570  1.00  0.74           H  
ATOM    168 2HD  LYS A  10      16.595   1.002  -6.823  1.00  0.74           H  
ATOM    169 1HE  LYS A  10      18.373   2.596  -6.305  1.00  0.74           H  
ATOM    170 2HE  LYS A  10      17.342   3.402  -5.118  1.00  0.74           H  
ATOM    171 1HZ  LYS A  10      18.921   2.030  -4.161  1.00  0.74           H  
ATOM    172 2HZ  LYS A  10      17.409   1.397  -3.827  1.00  0.74           H  
ATOM    173 3HZ  LYS A  10      18.367   0.660  -4.938  1.00  0.74           H  
ATOM    174  N   ALA A  11      11.871   3.036  -9.498  1.00  0.76           N  
ATOM    175  CA  ALA A  11      10.810   2.543 -10.365  1.00  0.76           C  
ATOM    176  C   ALA A  11      10.515   3.500 -11.526  1.00  0.76           C  
ATOM    177  O   ALA A  11      10.345   3.078 -12.673  1.00  0.76           O  
ATOM    178  CB  ALA A  11       9.558   2.320  -9.542  1.00  0.76           C  
ATOM    179  H   ALA A  11      11.655   3.247  -8.521  1.00  0.76           H  
ATOM    180  HA  ALA A  11      11.136   1.593 -10.784  1.00  0.76           H  
ATOM    181 1HB  ALA A  11       8.783   1.908 -10.169  1.00  0.76           H  
ATOM    182 2HB  ALA A  11       9.776   1.621  -8.734  1.00  0.76           H  
ATOM    183 3HB  ALA A  11       9.233   3.271  -9.116  1.00  0.76           H  
ATOM    184  N   LEU A  12      10.486   4.799 -11.241  1.00  0.78           N  
ATOM    185  CA  LEU A  12      10.175   5.769 -12.276  1.00  0.78           C  
ATOM    186  C   LEU A  12      11.298   5.762 -13.317  1.00  0.78           C  
ATOM    187  O   LEU A  12      11.049   5.820 -14.531  1.00  0.78           O  
ATOM    188  CB  LEU A  12      10.078   7.166 -11.658  1.00  0.78           C  
ATOM    189  CG  LEU A  12       8.924   7.502 -10.649  1.00  0.78           C  
ATOM    190  CD1 LEU A  12       9.249   8.872 -10.101  1.00  0.78           C  
ATOM    191  CD2 LEU A  12       7.558   7.508 -11.245  1.00  0.78           C  
ATOM    192  H   LEU A  12      10.653   5.121 -10.291  1.00  0.78           H  
ATOM    193  HA  LEU A  12       9.235   5.496 -12.751  1.00  0.78           H  
ATOM    194 1HB  LEU A  12      10.956   7.292 -11.077  1.00  0.78           H  
ATOM    195 2HB  LEU A  12      10.078   7.912 -12.443  1.00  0.78           H  
ATOM    196  HG  LEU A  12       8.923   6.776  -9.867  1.00  0.78           H  
ATOM    197 1HD1 LEU A  12       8.506   9.185  -9.375  1.00  0.78           H  
ATOM    198 2HD1 LEU A  12      10.233   8.844  -9.636  1.00  0.78           H  
ATOM    199 3HD1 LEU A  12       9.261   9.560 -10.911  1.00  0.78           H  
ATOM    200 1HD2 LEU A  12       6.830   7.751 -10.468  1.00  0.78           H  
ATOM    201 2HD2 LEU A  12       7.514   8.250 -11.990  1.00  0.78           H  
ATOM    202 3HD2 LEU A  12       7.334   6.532 -11.663  1.00  0.78           H  
ATOM    203  N   ALA A  13      12.556   5.643 -12.845  1.00  0.80           N  
ATOM    204  CA  ALA A  13      13.701   5.609 -13.748  1.00  0.80           C  
ATOM    205  C   ALA A  13      13.628   4.399 -14.667  1.00  0.80           C  
ATOM    206  O   ALA A  13      13.849   4.512 -15.876  1.00  0.80           O  
ATOM    207  CB  ALA A  13      15.003   5.564 -12.958  1.00  0.80           C  
ATOM    208  H   ALA A  13      12.735   5.601 -11.838  1.00  0.80           H  
ATOM    209  HA  ALA A  13      13.679   6.509 -14.359  1.00  0.80           H  
ATOM    210 1HB  ALA A  13      15.847   5.556 -13.643  1.00  0.80           H  
ATOM    211 2HB  ALA A  13      15.075   6.430 -12.308  1.00  0.80           H  
ATOM    212 3HB  ALA A  13      15.022   4.661 -12.348  1.00  0.80           H  
ATOM    213  N   ALA A  14      13.234   3.251 -14.104  1.00  0.83           N  
ATOM    214  CA  ALA A  14      13.118   1.996 -14.840  1.00  0.83           C  
ATOM    215  C   ALA A  14      12.132   2.117 -15.987  1.00  0.83           C  
ATOM    216  O   ALA A  14      12.301   1.508 -17.045  1.00  0.83           O  
ATOM    217  CB  ALA A  14      12.682   0.885 -13.907  1.00  0.83           C  
ATOM    218  H   ALA A  14      13.059   3.231 -13.097  1.00  0.83           H  
ATOM    219  HA  ALA A  14      14.097   1.758 -15.254  1.00  0.83           H  
ATOM    220 1HB  ALA A  14      12.624  -0.051 -14.457  1.00  0.83           H  
ATOM    221 2HB  ALA A  14      13.403   0.791 -13.094  1.00  0.83           H  
ATOM    222 3HB  ALA A  14      11.706   1.123 -13.496  1.00  0.83           H  
ATOM    223  N   LEU A  15      11.108   2.929 -15.773  1.00  0.85           N  
ATOM    224  CA  LEU A  15      10.054   3.148 -16.740  1.00  0.85           C  
ATOM    225  C   LEU A  15      10.325   4.266 -17.753  1.00  0.85           C  
ATOM    226  O   LEU A  15       9.461   4.576 -18.578  1.00  0.85           O  
ATOM    227  CB  LEU A  15       8.773   3.394 -15.980  1.00  0.85           C  
ATOM    228  CG  LEU A  15       8.323   2.186 -15.169  1.00  0.85           C  
ATOM    229  CD1 LEU A  15       7.160   2.539 -14.357  1.00  0.85           C  
ATOM    230  CD2 LEU A  15       7.984   1.061 -16.112  1.00  0.85           C  
ATOM    231  H   LEU A  15      11.030   3.375 -14.857  1.00  0.85           H  
ATOM    232  HA  LEU A  15       9.931   2.224 -17.301  1.00  0.85           H  
ATOM    233 1HB  LEU A  15       8.923   4.233 -15.295  1.00  0.85           H  
ATOM    234 2HB  LEU A  15       7.992   3.643 -16.685  1.00  0.85           H  
ATOM    235  HG  LEU A  15       9.122   1.871 -14.502  1.00  0.85           H  
ATOM    236 1HD1 LEU A  15       6.854   1.662 -13.788  1.00  0.85           H  
ATOM    237 2HD1 LEU A  15       7.438   3.343 -13.682  1.00  0.85           H  
ATOM    238 3HD1 LEU A  15       6.357   2.855 -15.001  1.00  0.85           H  
ATOM    239 1HD2 LEU A  15       7.663   0.191 -15.535  1.00  0.85           H  
ATOM    240 2HD2 LEU A  15       7.176   1.371 -16.776  1.00  0.85           H  
ATOM    241 3HD2 LEU A  15       8.864   0.802 -16.701  1.00  0.85           H  
ATOM    242  N   GLY A  16      11.512   4.877 -17.698  1.00  0.88           N  
ATOM    243  CA  GLY A  16      11.878   5.915 -18.659  1.00  0.88           C  
ATOM    244  C   GLY A  16      11.429   7.340 -18.331  1.00  0.88           C  
ATOM    245  O   GLY A  16      11.492   8.216 -19.191  1.00  0.88           O  
ATOM    246  H   GLY A  16      12.201   4.604 -16.996  1.00  0.88           H  
ATOM    247 1HA  GLY A  16      12.964   5.908 -18.761  1.00  0.88           H  
ATOM    248 2HA  GLY A  16      11.484   5.636 -19.634  1.00  0.88           H  
ATOM    249  N   LEU A  17      10.964   7.589 -17.113  1.00  0.92           N  
ATOM    250  CA  LEU A  17      10.519   8.933 -16.758  1.00  0.92           C  
ATOM    251  C   LEU A  17      11.585   9.995 -16.573  1.00  0.92           C  
ATOM    252  O   LEU A  17      11.303  11.181 -16.728  1.00  0.92           O  
ATOM    253  CB  LEU A  17       9.640   8.884 -15.533  1.00  0.92           C  
ATOM    254  CG  LEU A  17       8.307   8.327 -15.801  1.00  0.92           C  
ATOM    255  CD1 LEU A  17       7.613   8.114 -14.601  1.00  0.92           C  
ATOM    256  CD2 LEU A  17       7.571   9.341 -16.577  1.00  0.92           C  
ATOM    257  H   LEU A  17      10.935   6.851 -16.405  1.00  0.92           H  
ATOM    258  HA  LEU A  17       9.878   9.265 -17.567  1.00  0.92           H  
ATOM    259 1HB  LEU A  17      10.123   8.272 -14.783  1.00  0.92           H  
ATOM    260 2HB  LEU A  17       9.521   9.885 -15.142  1.00  0.92           H  
ATOM    261  HG  LEU A  17       8.384   7.388 -16.356  1.00  0.92           H  
ATOM    262 1HD1 LEU A  17       6.641   7.758 -14.827  1.00  0.92           H  
ATOM    263 2HD1 LEU A  17       8.155   7.381 -14.021  1.00  0.92           H  
ATOM    264 3HD1 LEU A  17       7.541   9.062 -14.067  1.00  0.92           H  
ATOM    265 1HD2 LEU A  17       6.578   8.975 -16.784  1.00  0.92           H  
ATOM    266 2HD2 LEU A  17       7.501  10.261 -16.003  1.00  0.92           H  
ATOM    267 3HD2 LEU A  17       8.111   9.531 -17.496  1.00  0.92           H  
ATOM    268  N   ASP A  18      12.799   9.612 -16.223  1.00  0.95           N  
ATOM    269  CA  ASP A  18      13.801  10.635 -15.963  1.00  0.95           C  
ATOM    270  C   ASP A  18      14.048  11.432 -17.242  1.00  0.95           C  
ATOM    271  O   ASP A  18      14.592  10.896 -18.207  1.00  0.95           O  
ATOM    272  CB  ASP A  18      15.128  10.014 -15.494  1.00  0.95           C  
ATOM    273  CG  ASP A  18      16.166  11.057 -14.913  1.00  0.95           C  
ATOM    274  OD1 ASP A  18      15.786  12.186 -14.566  1.00  0.95           O  
ATOM    275  OD2 ASP A  18      17.318  10.699 -14.819  1.00  0.95           O  
ATOM    276  H   ASP A  18      13.016   8.631 -16.131  1.00  0.95           H  
ATOM    277  HA  ASP A  18      13.419  11.320 -15.215  1.00  0.95           H  
ATOM    278 1HB  ASP A  18      14.928   9.260 -14.734  1.00  0.95           H  
ATOM    279 2HB  ASP A  18      15.595   9.502 -16.335  1.00  0.95           H  
ATOM    280  N   ASN A  19      13.678  12.719 -17.221  1.00  0.99           N  
ATOM    281  CA  ASN A  19      13.784  13.663 -18.335  1.00  0.99           C  
ATOM    282  C   ASN A  19      12.809  13.378 -19.480  1.00  0.99           C  
ATOM    283  O   ASN A  19      12.971  13.902 -20.589  1.00  0.99           O  
ATOM    284  CB  ASN A  19      15.218  13.737 -18.836  1.00  0.99           C  
ATOM    285  CG  ASN A  19      16.156  14.225 -17.755  1.00  0.99           C  
ATOM    286  OD1 ASN A  19      15.924  15.270 -17.133  1.00  0.99           O  
ATOM    287  ND2 ASN A  19      17.200  13.477 -17.514  1.00  0.99           N  
ATOM    288  H   ASN A  19      13.203  13.072 -16.394  1.00  0.99           H  
ATOM    289  HA  ASN A  19      13.538  14.651 -17.959  1.00  0.99           H  
ATOM    290 1HB  ASN A  19      15.565  12.790 -19.222  1.00  0.99           H  
ATOM    291 2HB  ASN A  19      15.258  14.446 -19.662  1.00  0.99           H  
ATOM    292 1HD2 ASN A  19      17.850  13.734 -16.799  1.00  0.99           H  
ATOM    293 2HD2 ASN A  19      17.340  12.633 -18.032  1.00  0.99           H  
ATOM    294  N   TYR A  20      11.763  12.596 -19.215  1.00  1.01           N  
ATOM    295  CA  TYR A  20      10.740  12.372 -20.226  1.00  1.01           C  
ATOM    296  C   TYR A  20      10.116  13.697 -20.581  1.00  1.01           C  
ATOM    297  O   TYR A  20       9.608  14.397 -19.714  1.00  1.01           O  
ATOM    298  CB  TYR A  20       9.639  11.456 -19.706  1.00  1.01           C  
ATOM    299  CG  TYR A  20       8.543  11.206 -20.706  1.00  1.01           C  
ATOM    300  CD1 TYR A  20       8.718  10.274 -21.715  1.00  1.01           C  
ATOM    301  CD2 TYR A  20       7.367  11.945 -20.634  1.00  1.01           C  
ATOM    302  CE1 TYR A  20       7.713  10.069 -22.646  1.00  1.01           C  
ATOM    303  CE2 TYR A  20       6.368  11.744 -21.568  1.00  1.01           C  
ATOM    304  CZ  TYR A  20       6.538  10.811 -22.568  1.00  1.01           C  
ATOM    305  OH  TYR A  20       5.543  10.617 -23.498  1.00  1.01           O  
ATOM    306  H   TYR A  20      11.668  12.166 -18.295  1.00  1.01           H  
ATOM    307  HA  TYR A  20      11.200  11.943 -21.117  1.00  1.01           H  
ATOM    308 1HB  TYR A  20      10.079  10.500 -19.451  1.00  1.01           H  
ATOM    309 2HB  TYR A  20       9.201  11.873 -18.797  1.00  1.01           H  
ATOM    310  HD1 TYR A  20       9.645   9.701 -21.773  1.00  1.01           H  
ATOM    311  HD2 TYR A  20       7.237  12.685 -19.844  1.00  1.01           H  
ATOM    312  HE1 TYR A  20       7.846   9.334 -23.439  1.00  1.01           H  
ATOM    313  HE2 TYR A  20       5.447  12.322 -21.519  1.00  1.01           H  
ATOM    314  HH  TYR A  20       4.830  11.237 -23.334  1.00  1.01           H  
ATOM    315  N   GLY A  21      10.190  14.106 -21.832  1.00  1.01           N  
ATOM    316  CA  GLY A  21       9.568  15.373 -22.190  1.00  1.01           C  
ATOM    317  C   GLY A  21      10.339  16.569 -21.623  1.00  1.01           C  
ATOM    318  O   GLY A  21       9.837  17.694 -21.630  1.00  1.01           O  
ATOM    319  H   GLY A  21      10.645  13.537 -22.530  1.00  1.01           H  
ATOM    320 1HA  GLY A  21       9.515  15.454 -23.276  1.00  1.01           H  
ATOM    321 2HA  GLY A  21       8.544  15.388 -21.818  1.00  1.01           H  
ATOM    322  N   GLY A  22      11.554  16.327 -21.125  1.00  0.99           N  
ATOM    323  CA  GLY A  22      12.344  17.360 -20.483  1.00  0.99           C  
ATOM    324  C   GLY A  22      12.032  17.494 -18.986  1.00  0.99           C  
ATOM    325  O   GLY A  22      12.502  18.437 -18.351  1.00  0.99           O  
ATOM    326  H   GLY A  22      11.937  15.384 -21.150  1.00  0.99           H  
ATOM    327 1HA  GLY A  22      13.401  17.126 -20.611  1.00  0.99           H  
ATOM    328 2HA  GLY A  22      12.165  18.312 -20.979  1.00  0.99           H  
ATOM    329  N   LEU A  23      11.242  16.568 -18.423  1.00  0.94           N  
ATOM    330  CA  LEU A  23      10.860  16.589 -17.008  1.00  0.94           C  
ATOM    331  C   LEU A  23      11.733  15.628 -16.160  1.00  0.94           C  
ATOM    332  O   LEU A  23      11.592  14.413 -16.291  1.00  0.94           O  
ATOM    333  CB  LEU A  23       9.413  16.123 -16.934  1.00  0.94           C  
ATOM    334  CG  LEU A  23       8.441  16.923 -17.796  1.00  0.94           C  
ATOM    335  CD1 LEU A  23       7.090  16.238 -17.772  1.00  0.94           C  
ATOM    336  CD2 LEU A  23       8.379  18.343 -17.273  1.00  0.94           C  
ATOM    337  H   LEU A  23      10.847  15.826 -19.003  1.00  0.94           H  
ATOM    338  HA  LEU A  23      10.915  17.609 -16.644  1.00  0.94           H  
ATOM    339 1HB  LEU A  23       9.366  15.084 -17.257  1.00  0.94           H  
ATOM    340 2HB  LEU A  23       9.074  16.180 -15.897  1.00  0.94           H  
ATOM    341  HG  LEU A  23       8.788  16.942 -18.835  1.00  0.94           H  
ATOM    342 1HD1 LEU A  23       6.382  16.792 -18.385  1.00  0.94           H  
ATOM    343 2HD1 LEU A  23       7.212  15.237 -18.180  1.00  0.94           H  
ATOM    344 3HD1 LEU A  23       6.734  16.175 -16.761  1.00  0.94           H  
ATOM    345 1HD2 LEU A  23       7.690  18.926 -17.883  1.00  0.94           H  
ATOM    346 2HD2 LEU A  23       8.041  18.345 -16.248  1.00  0.94           H  
ATOM    347 3HD2 LEU A  23       9.376  18.787 -17.323  1.00  0.94           H  
ATOM    348  N   PRO A  24      12.651  16.109 -15.301  1.00  0.89           N  
ATOM    349  CA  PRO A  24      13.554  15.312 -14.479  1.00  0.89           C  
ATOM    350  C   PRO A  24      12.795  14.386 -13.545  1.00  0.89           C  
ATOM    351  O   PRO A  24      11.723  14.738 -13.028  1.00  0.89           O  
ATOM    352  CB  PRO A  24      14.323  16.367 -13.687  1.00  0.89           C  
ATOM    353  CG  PRO A  24      14.226  17.611 -14.510  1.00  0.89           C  
ATOM    354  CD  PRO A  24      12.866  17.553 -15.157  1.00  0.89           C  
ATOM    355  HA  PRO A  24      14.236  14.735 -15.125  1.00  0.89           H  
ATOM    356 1HB  PRO A  24      13.888  16.481 -12.685  1.00  0.89           H  
ATOM    357 2HB  PRO A  24      15.358  16.030 -13.559  1.00  0.89           H  
ATOM    358 1HG  PRO A  24      14.346  18.500 -13.876  1.00  0.89           H  
ATOM    359 2HG  PRO A  24      15.044  17.636 -15.247  1.00  0.89           H  
ATOM    360 1HD  PRO A  24      12.103  17.995 -14.527  1.00  0.89           H  
ATOM    361 2HD  PRO A  24      12.961  18.049 -16.104  1.00  0.89           H  
ATOM    362  N   ILE A  25      13.395  13.244 -13.227  1.00  0.84           N  
ATOM    363  CA  ILE A  25      12.728  12.323 -12.319  1.00  0.84           C  
ATOM    364  C   ILE A  25      12.395  12.940 -10.969  1.00  0.84           C  
ATOM    365  O   ILE A  25      11.386  12.578 -10.374  1.00  0.84           O  
ATOM    366  CB  ILE A  25      13.569  11.059 -12.140  1.00  0.84           C  
ATOM    367  CG1 ILE A  25      12.794  10.009 -11.496  1.00  0.84           C  
ATOM    368  CG2 ILE A  25      14.818  11.310 -11.393  1.00  0.84           C  
ATOM    369  CD1 ILE A  25      13.489   8.746 -11.605  1.00  0.84           C  
ATOM    370  H   ILE A  25      14.289  12.971 -13.667  1.00  0.84           H  
ATOM    371  HA  ILE A  25      11.797  12.016 -12.779  1.00  0.84           H  
ATOM    372  HB  ILE A  25      13.834  10.695 -13.096  1.00  0.84           H  
ATOM    373 1HG1 ILE A  25      12.658  10.244 -10.441  1.00  0.84           H  
ATOM    374 2HG1 ILE A  25      11.813   9.921 -11.967  1.00  0.84           H  
ATOM    375 1HG2 ILE A  25      15.394  10.390 -11.321  1.00  0.84           H  
ATOM    376 2HG2 ILE A  25      15.408  12.065 -11.916  1.00  0.84           H  
ATOM    377 3HG2 ILE A  25      14.573  11.645 -10.428  1.00  0.84           H  
ATOM    378 1HD1 ILE A  25      12.931   8.007 -11.131  1.00  0.84           H  
ATOM    379 2HD1 ILE A  25      13.614   8.498 -12.655  1.00  0.84           H  
ATOM    380 3HD1 ILE A  25      14.460   8.816 -11.134  1.00  0.84           H  
ATOM    381  N   GLY A  26      13.182  13.907 -10.504  1.00  0.79           N  
ATOM    382  CA  GLY A  26      12.906  14.557  -9.229  1.00  0.79           C  
ATOM    383  C   GLY A  26      11.539  15.245  -9.235  1.00  0.79           C  
ATOM    384  O   GLY A  26      10.884  15.357  -8.198  1.00  0.79           O  
ATOM    385  H   GLY A  26      13.990  14.179 -11.047  1.00  0.79           H  
ATOM    386 1HA  GLY A  26      12.929  13.811  -8.435  1.00  0.79           H  
ATOM    387 2HA  GLY A  26      13.689  15.266  -9.001  1.00  0.79           H  
ATOM    388  N   HIS A  27      11.099  15.733 -10.404  1.00  0.75           N  
ATOM    389  CA  HIS A  27       9.800  16.386 -10.490  1.00  0.75           C  
ATOM    390  C   HIS A  27       8.702  15.352 -10.358  1.00  0.75           C  
ATOM    391  O   HIS A  27       7.668  15.600  -9.729  1.00  0.75           O  
ATOM    392  CB  HIS A  27       9.643  17.208 -11.780  1.00  0.75           C  
ATOM    393  CG  HIS A  27      10.415  18.490 -11.729  1.00  0.75           C  
ATOM    394  ND1 HIS A  27      10.601  19.313 -12.823  1.00  0.75           N  
ATOM    395  CD2 HIS A  27      11.035  19.089 -10.699  1.00  0.75           C  
ATOM    396  CE1 HIS A  27      11.323  20.360 -12.458  1.00  0.75           C  
ATOM    397  NE2 HIS A  27      11.595  20.247 -11.175  1.00  0.75           N  
ATOM    398  H   HIS A  27      11.633  15.594 -11.258  1.00  0.75           H  
ATOM    399  HA  HIS A  27       9.688  17.080  -9.657  1.00  0.75           H  
ATOM    400 1HB  HIS A  27       9.985  16.622 -12.639  1.00  0.75           H  
ATOM    401 2HB  HIS A  27       8.613  17.434 -11.928  1.00  0.75           H  
ATOM    402  HD2 HIS A  27      11.082  18.716  -9.676  1.00  0.75           H  
ATOM    403  HE1 HIS A  27      11.635  21.180 -13.105  1.00  0.75           H  
ATOM    404  HE2 HIS A  27      12.132  20.905 -10.618  1.00  0.75           H  
ATOM    405  N   TRP A  28       8.945  14.166 -10.912  1.00  0.72           N  
ATOM    406  CA  TRP A  28       7.948  13.105 -10.825  1.00  0.72           C  
ATOM    407  C   TRP A  28       7.860  12.541  -9.412  1.00  0.72           C  
ATOM    408  O   TRP A  28       6.773  12.193  -8.939  1.00  0.72           O  
ATOM    409  CB  TRP A  28       8.273  11.989 -11.785  1.00  0.72           C  
ATOM    410  CG  TRP A  28       8.087  12.373 -13.151  1.00  0.72           C  
ATOM    411  CD1 TRP A  28       9.015  12.500 -14.143  1.00  0.72           C  
ATOM    412  CD2 TRP A  28       6.855  12.748 -13.707  1.00  0.72           C  
ATOM    413  NE1 TRP A  28       8.419  12.906 -15.276  1.00  0.72           N  
ATOM    414  CE2 TRP A  28       7.095  13.071 -15.033  1.00  0.72           C  
ATOM    415  CE3 TRP A  28       5.570  12.843 -13.191  1.00  0.72           C  
ATOM    416  CZ2 TRP A  28       6.109  13.473 -15.845  1.00  0.72           C  
ATOM    417  CZ3 TRP A  28       4.583  13.262 -14.012  1.00  0.72           C  
ATOM    418  CH2 TRP A  28       4.851  13.568 -15.304  1.00  0.72           C  
ATOM    419  H   TRP A  28       9.827  14.031 -11.420  1.00  0.72           H  
ATOM    420  HA  TRP A  28       6.977  13.521 -11.092  1.00  0.72           H  
ATOM    421 1HB  TRP A  28       9.312  11.698 -11.657  1.00  0.72           H  
ATOM    422 2HB  TRP A  28       7.644  11.125 -11.576  1.00  0.72           H  
ATOM    423  HD1 TRP A  28      10.071  12.304 -14.051  1.00  0.72           H  
ATOM    424  HE1 TRP A  28       8.893  13.071 -16.161  1.00  0.72           H  
ATOM    425  HE3 TRP A  28       5.364  12.595 -12.148  1.00  0.72           H  
ATOM    426  HZ2 TRP A  28       6.283  13.720 -16.879  1.00  0.72           H  
ATOM    427  HZ3 TRP A  28       3.575  13.346 -13.617  1.00  0.72           H  
ATOM    428  HH2 TRP A  28       4.046  13.900 -15.920  1.00  0.72           H  
ATOM    429  N   VAL A  29       8.998  12.504  -8.722  1.00  0.70           N  
ATOM    430  CA  VAL A  29       9.029  12.034  -7.346  1.00  0.70           C  
ATOM    431  C   VAL A  29       8.276  13.038  -6.495  1.00  0.70           C  
ATOM    432  O   VAL A  29       7.452  12.658  -5.667  1.00  0.70           O  
ATOM    433  CB  VAL A  29      10.456  11.906  -6.837  1.00  0.70           C  
ATOM    434  CG1 VAL A  29      10.465  11.564  -5.367  1.00  0.70           C  
ATOM    435  CG2 VAL A  29      11.159  10.864  -7.571  1.00  0.70           C  
ATOM    436  H   VAL A  29       9.865  12.776  -9.187  1.00  0.70           H  
ATOM    437  HA  VAL A  29       8.536  11.064  -7.288  1.00  0.70           H  
ATOM    438  HB  VAL A  29      10.962  12.860  -6.979  1.00  0.70           H  
ATOM    439 1HG1 VAL A  29      11.488  11.481  -5.031  1.00  0.70           H  
ATOM    440 2HG1 VAL A  29       9.951  12.344  -4.805  1.00  0.70           H  
ATOM    441 3HG1 VAL A  29       9.967  10.612  -5.220  1.00  0.70           H  
ATOM    442 1HG2 VAL A  29      12.130  10.862  -7.187  1.00  0.70           H  
ATOM    443 2HG2 VAL A  29      10.680   9.906  -7.412  1.00  0.70           H  
ATOM    444 3HG2 VAL A  29      11.178  11.079  -8.612  1.00  0.70           H  
ATOM    445  N   GLY A  30       8.543  14.328  -6.735  1.00  0.68           N  
ATOM    446  CA  GLY A  30       7.861  15.417  -6.058  1.00  0.68           C  
ATOM    447  C   GLY A  30       6.353  15.270  -6.249  1.00  0.68           C  
ATOM    448  O   GLY A  30       5.584  15.309  -5.286  1.00  0.68           O  
ATOM    449  H   GLY A  30       9.262  14.574  -7.413  1.00  0.68           H  
ATOM    450 1HA  GLY A  30       8.112  15.414  -4.998  1.00  0.68           H  
ATOM    451 2HA  GLY A  30       8.204  16.362  -6.478  1.00  0.68           H  
ATOM    452  N   LEU A  31       5.909  15.079  -7.493  1.00  0.66           N  
ATOM    453  CA  LEU A  31       4.485  14.890  -7.720  1.00  0.66           C  
ATOM    454  C   LEU A  31       3.952  13.708  -6.920  1.00  0.66           C  
ATOM    455  O   LEU A  31       2.941  13.830  -6.232  1.00  0.66           O  
ATOM    456  CB  LEU A  31       4.159  14.717  -9.212  1.00  0.66           C  
ATOM    457  CG  LEU A  31       2.702  14.380  -9.465  1.00  0.66           C  
ATOM    458  CD1 LEU A  31       1.865  15.428  -8.887  1.00  0.66           C  
ATOM    459  CD2 LEU A  31       2.430  14.281 -10.970  1.00  0.66           C  
ATOM    460  H   LEU A  31       6.561  15.078  -8.277  1.00  0.66           H  
ATOM    461  HA  LEU A  31       3.971  15.787  -7.377  1.00  0.66           H  
ATOM    462 1HB  LEU A  31       4.404  15.638  -9.740  1.00  0.66           H  
ATOM    463 2HB  LEU A  31       4.773  13.909  -9.614  1.00  0.66           H  
ATOM    464  HG  LEU A  31       2.454  13.440  -8.975  1.00  0.66           H  
ATOM    465 1HD1 LEU A  31       0.832  15.150  -9.057  1.00  0.66           H  
ATOM    466 2HD1 LEU A  31       2.044  15.504  -7.817  1.00  0.66           H  
ATOM    467 3HD1 LEU A  31       2.079  16.382  -9.353  1.00  0.66           H  
ATOM    468 1HD2 LEU A  31       1.379  14.051 -11.112  1.00  0.66           H  
ATOM    469 2HD2 LEU A  31       2.662  15.231 -11.453  1.00  0.66           H  
ATOM    470 3HD2 LEU A  31       3.036  13.500 -11.400  1.00  0.66           H  
ATOM    471  N   ALA A  32       4.632  12.571  -6.972  1.00  0.65           N  
ATOM    472  CA  ALA A  32       4.189  11.404  -6.221  1.00  0.65           C  
ATOM    473  C   ALA A  32       4.109  11.676  -4.712  1.00  0.65           C  
ATOM    474  O   ALA A  32       3.176  11.214  -4.031  1.00  0.65           O  
ATOM    475  CB  ALA A  32       5.152  10.271  -6.476  1.00  0.65           C  
ATOM    476  H   ALA A  32       5.465  12.502  -7.557  1.00  0.65           H  
ATOM    477  HA  ALA A  32       3.196  11.134  -6.564  1.00  0.65           H  
ATOM    478 1HB  ALA A  32       4.826   9.415  -5.940  1.00  0.65           H  
ATOM    479 2HB  ALA A  32       5.197  10.052  -7.539  1.00  0.65           H  
ATOM    480 3HB  ALA A  32       6.134  10.555  -6.134  1.00  0.65           H  
ATOM    481  N   LYS A  33       5.064  12.455  -4.197  1.00  0.64           N  
ATOM    482  CA  LYS A  33       5.121  12.798  -2.786  1.00  0.64           C  
ATOM    483  C   LYS A  33       3.952  13.658  -2.350  1.00  0.64           C  
ATOM    484  O   LYS A  33       3.210  13.315  -1.432  1.00  0.64           O  
ATOM    485  CB  LYS A  33       6.396  13.587  -2.492  1.00  0.64           C  
ATOM    486  CG  LYS A  33       6.589  13.983  -1.042  1.00  0.64           C  
ATOM    487  CD  LYS A  33       7.917  14.694  -0.851  1.00  0.64           C  
ATOM    488  CE  LYS A  33       8.087  15.172   0.582  1.00  0.64           C  
ATOM    489  NZ  LYS A  33       9.402  15.842   0.796  1.00  0.64           N  
ATOM    490  H   LYS A  33       5.808  12.793  -4.808  1.00  0.64           H  
ATOM    491  HA  LYS A  33       5.111  11.876  -2.204  1.00  0.64           H  
ATOM    492 1HB  LYS A  33       7.257  13.063  -2.850  1.00  0.64           H  
ATOM    493 2HB  LYS A  33       6.362  14.516  -3.047  1.00  0.64           H  
ATOM    494 1HG  LYS A  33       5.782  14.655  -0.742  1.00  0.64           H  
ATOM    495 2HG  LYS A  33       6.557  13.096  -0.413  1.00  0.64           H  
ATOM    496 1HD  LYS A  33       8.731  14.014  -1.106  1.00  0.64           H  
ATOM    497 2HD  LYS A  33       7.960  15.554  -1.520  1.00  0.64           H  
ATOM    498 1HE  LYS A  33       7.290  15.881   0.813  1.00  0.64           H  
ATOM    499 2HE  LYS A  33       8.010  14.320   1.257  1.00  0.64           H  
ATOM    500 1HZ  LYS A  33       9.472  16.148   1.756  1.00  0.64           H  
ATOM    501 2HZ  LYS A  33      10.146  15.192   0.596  1.00  0.64           H  
ATOM    502 3HZ  LYS A  33       9.482  16.640   0.182  1.00  0.64           H  
ATOM    503  N   TYR A  34       3.750  14.768  -3.034  1.00  0.63           N  
ATOM    504  CA  TYR A  34       2.704  15.688  -2.625  1.00  0.63           C  
ATOM    505  C   TYR A  34       1.327  15.248  -3.081  1.00  0.63           C  
ATOM    506  O   TYR A  34       0.324  15.542  -2.432  1.00  0.63           O  
ATOM    507  CB  TYR A  34       3.034  17.071  -3.133  1.00  0.63           C  
ATOM    508  CG  TYR A  34       4.181  17.712  -2.396  1.00  0.63           C  
ATOM    509  CD1 TYR A  34       5.449  17.697  -2.933  1.00  0.63           C  
ATOM    510  CD2 TYR A  34       3.956  18.326  -1.181  1.00  0.63           C  
ATOM    511  CE1 TYR A  34       6.496  18.286  -2.264  1.00  0.63           C  
ATOM    512  CE2 TYR A  34       4.998  18.920  -0.504  1.00  0.63           C  
ATOM    513  CZ  TYR A  34       6.266  18.900  -1.039  1.00  0.63           C  
ATOM    514  OH  TYR A  34       7.303  19.495  -0.356  1.00  0.63           O  
ATOM    515  H   TYR A  34       4.359  14.991  -3.824  1.00  0.63           H  
ATOM    516  HA  TYR A  34       2.691  15.720  -1.536  1.00  0.63           H  
ATOM    517 1HB  TYR A  34       3.292  17.020  -4.196  1.00  0.63           H  
ATOM    518 2HB  TYR A  34       2.166  17.712  -3.022  1.00  0.63           H  
ATOM    519  HD1 TYR A  34       5.620  17.219  -3.882  1.00  0.63           H  
ATOM    520  HD2 TYR A  34       2.952  18.343  -0.758  1.00  0.63           H  
ATOM    521  HE1 TYR A  34       7.496  18.269  -2.696  1.00  0.63           H  
ATOM    522  HE2 TYR A  34       4.817  19.406   0.455  1.00  0.63           H  
ATOM    523  HH  TYR A  34       6.953  19.964   0.407  1.00  0.63           H  
ATOM    524  N   GLY A  35       1.275  14.553  -4.206  1.00  0.62           N  
ATOM    525  CA  GLY A  35       0.036  14.056  -4.758  1.00  0.62           C  
ATOM    526  C   GLY A  35      -0.604  13.010  -3.847  1.00  0.62           C  
ATOM    527  O   GLY A  35      -1.768  13.139  -3.470  1.00  0.62           O  
ATOM    528  H   GLY A  35       2.123  14.348  -4.719  1.00  0.62           H  
ATOM    529 1HA  GLY A  35      -0.652  14.885  -4.917  1.00  0.62           H  
ATOM    530 2HA  GLY A  35       0.237  13.616  -5.737  1.00  0.62           H  
ATOM    531  N   SER A  36       0.156  11.968  -3.488  1.00  0.61           N  
ATOM    532  CA  SER A  36      -0.419  10.877  -2.712  1.00  0.61           C  
ATOM    533  C   SER A  36       0.431  10.380  -1.543  1.00  0.61           C  
ATOM    534  O   SER A  36       0.188   9.278  -1.053  1.00  0.61           O  
ATOM    535  CB  SER A  36      -0.635   9.691  -3.615  1.00  0.61           C  
ATOM    536  OG  SER A  36       0.598   9.243  -4.100  1.00  0.61           O  
ATOM    537  H   SER A  36       1.129  11.898  -3.791  1.00  0.61           H  
ATOM    538  HA  SER A  36      -1.377  11.209  -2.314  1.00  0.61           H  
ATOM    539 1HB  SER A  36      -1.092   8.900  -3.049  1.00  0.61           H  
ATOM    540 2HB  SER A  36      -1.297   9.941  -4.442  1.00  0.61           H  
ATOM    541  HG  SER A  36       0.782   9.751  -4.916  1.00  0.61           H  
ATOM    542  N   ASN A  37       1.477  11.109  -1.135  1.00  0.60           N  
ATOM    543  CA  ASN A  37       2.375  10.653  -0.066  1.00  0.60           C  
ATOM    544  C   ASN A  37       2.983   9.297  -0.405  1.00  0.60           C  
ATOM    545  O   ASN A  37       3.180   8.450   0.468  1.00  0.60           O  
ATOM    546  CB  ASN A  37       1.640  10.579   1.266  1.00  0.60           C  
ATOM    547  CG  ASN A  37       1.157  11.924   1.761  1.00  0.60           C  
ATOM    548  OD1 ASN A  37       1.919  12.898   1.819  1.00  0.60           O  
ATOM    549  ND2 ASN A  37      -0.103  11.991   2.124  1.00  0.60           N  
ATOM    550  H   ASN A  37       1.690  12.013  -1.548  1.00  0.60           H  
ATOM    551  HA  ASN A  37       3.200  11.359   0.026  1.00  0.60           H  
ATOM    552 1HB  ASN A  37       0.793   9.903   1.207  1.00  0.60           H  
ATOM    553 2HB  ASN A  37       2.317  10.167   2.012  1.00  0.60           H  
ATOM    554 1HD2 ASN A  37      -0.481  12.853   2.463  1.00  0.60           H  
ATOM    555 2HD2 ASN A  37      -0.685  11.178   2.064  1.00  0.60           H  
ATOM    556  N   PHE A  38       3.271   9.102  -1.692  1.00  0.60           N  
ATOM    557  CA  PHE A  38       3.826   7.868  -2.235  1.00  0.60           C  
ATOM    558  C   PHE A  38       2.960   6.617  -1.973  1.00  0.60           C  
ATOM    559  O   PHE A  38       3.467   5.487  -2.009  1.00  0.60           O  
ATOM    560  CB  PHE A  38       5.226   7.590  -1.712  1.00  0.60           C  
ATOM    561  CG  PHE A  38       6.256   8.656  -1.970  1.00  0.60           C  
ATOM    562  CD1 PHE A  38       6.838   9.356  -0.929  1.00  0.60           C  
ATOM    563  CD2 PHE A  38       6.631   8.965  -3.255  1.00  0.60           C  
ATOM    564  CE1 PHE A  38       7.801  10.313  -1.181  1.00  0.60           C  
ATOM    565  CE2 PHE A  38       7.580   9.912  -3.513  1.00  0.60           C  
ATOM    566  CZ  PHE A  38       8.176  10.581  -2.476  1.00  0.60           C  
ATOM    567  H   PHE A  38       3.098   9.864  -2.352  1.00  0.60           H  
ATOM    568  HA  PHE A  38       3.908   8.005  -3.306  1.00  0.60           H  
ATOM    569 1HB  PHE A  38       5.193   7.405  -0.639  1.00  0.60           H  
ATOM    570 2HB  PHE A  38       5.589   6.673  -2.172  1.00  0.60           H  
ATOM    571  HD1 PHE A  38       6.539   9.130   0.097  1.00  0.60           H  
ATOM    572  HD2 PHE A  38       6.156   8.448  -4.069  1.00  0.60           H  
ATOM    573  HE1 PHE A  38       8.265  10.852  -0.357  1.00  0.60           H  
ATOM    574  HE2 PHE A  38       7.857  10.138  -4.540  1.00  0.60           H  
ATOM    575  HZ  PHE A  38       8.933  11.335  -2.680  1.00  0.60           H  
ATOM    576  N   ASP A  39       1.662   6.806  -1.703  1.00  0.60           N  
ATOM    577  CA  ASP A  39       0.749   5.699  -1.425  1.00  0.60           C  
ATOM    578  C   ASP A  39      -0.099   5.361  -2.643  1.00  0.60           C  
ATOM    579  O   ASP A  39      -0.982   6.130  -3.045  1.00  0.60           O  
ATOM    580  CB  ASP A  39      -0.112   6.021  -0.202  1.00  0.60           C  
ATOM    581  CG  ASP A  39      -1.000   4.851   0.294  1.00  0.60           C  
ATOM    582  OD1 ASP A  39      -1.355   3.971  -0.483  1.00  0.60           O  
ATOM    583  OD2 ASP A  39      -1.263   4.822   1.493  1.00  0.60           O  
ATOM    584  H   ASP A  39       1.288   7.755  -1.654  1.00  0.60           H  
ATOM    585  HA  ASP A  39       1.338   4.820  -1.190  1.00  0.60           H  
ATOM    586 1HB  ASP A  39       0.529   6.361   0.608  1.00  0.60           H  
ATOM    587 2HB  ASP A  39      -0.750   6.863  -0.439  1.00  0.60           H  
ATOM    588  N   MET A  40       0.146   4.184  -3.216  1.00  0.61           N  
ATOM    589  CA  MET A  40      -0.492   3.768  -4.459  1.00  0.61           C  
ATOM    590  C   MET A  40      -1.997   3.618  -4.337  1.00  0.61           C  
ATOM    591  O   MET A  40      -2.696   3.654  -5.343  1.00  0.61           O  
ATOM    592  CB  MET A  40       0.016   2.407  -4.900  1.00  0.61           C  
ATOM    593  CG  MET A  40       1.431   2.336  -5.259  1.00  0.61           C  
ATOM    594  SD  MET A  40       1.853   3.441  -6.484  1.00  0.61           S  
ATOM    595  CE  MET A  40       0.930   2.860  -7.903  1.00  0.61           C  
ATOM    596  H   MET A  40       0.830   3.557  -2.785  1.00  0.61           H  
ATOM    597  HA  MET A  40      -0.283   4.516  -5.221  1.00  0.61           H  
ATOM    598 1HB  MET A  40      -0.151   1.690  -4.095  1.00  0.61           H  
ATOM    599 2HB  MET A  40      -0.568   2.062  -5.760  1.00  0.61           H  
ATOM    600 1HG  MET A  40       2.037   2.538  -4.380  1.00  0.61           H  
ATOM    601 2HG  MET A  40       1.651   1.340  -5.610  1.00  0.61           H  
ATOM    602 1HE  MET A  40       1.127   3.504  -8.752  1.00  0.61           H  
ATOM    603 2HE  MET A  40       1.253   1.851  -8.142  1.00  0.61           H  
ATOM    604 3HE  MET A  40      -0.141   2.855  -7.683  1.00  0.61           H  
ATOM    605  N   ASP A  41      -2.500   3.427  -3.119  1.00  0.62           N  
ATOM    606  CA  ASP A  41      -3.916   3.167  -2.923  1.00  0.62           C  
ATOM    607  C   ASP A  41      -4.721   4.449  -2.732  1.00  0.62           C  
ATOM    608  O   ASP A  41      -5.938   4.402  -2.537  1.00  0.62           O  
ATOM    609  CB  ASP A  41      -4.104   2.250  -1.708  1.00  0.62           C  
ATOM    610  CG  ASP A  41      -3.563   0.806  -1.922  1.00  0.62           C  
ATOM    611  OD1 ASP A  41      -3.876   0.221  -2.920  1.00  0.62           O  
ATOM    612  OD2 ASP A  41      -2.790   0.322  -1.093  1.00  0.62           O  
ATOM    613  H   ASP A  41      -1.895   3.491  -2.290  1.00  0.62           H  
ATOM    614  HA  ASP A  41      -4.292   2.649  -3.799  1.00  0.62           H  
ATOM    615 1HB  ASP A  41      -3.590   2.695  -0.846  1.00  0.62           H  
ATOM    616 2HB  ASP A  41      -5.164   2.193  -1.462  1.00  0.62           H  
ATOM    617  N   THR A  42      -4.055   5.602  -2.776  1.00  0.64           N  
ATOM    618  CA  THR A  42      -4.765   6.851  -2.574  1.00  0.64           C  
ATOM    619  C   THR A  42      -5.808   7.151  -3.641  1.00  0.64           C  
ATOM    620  O   THR A  42      -5.559   7.087  -4.854  1.00  0.64           O  
ATOM    621  CB  THR A  42      -3.798   8.045  -2.493  1.00  0.64           C  
ATOM    622  OG1 THR A  42      -2.887   7.820  -1.441  1.00  0.64           O  
ATOM    623  CG2 THR A  42      -4.548   9.372  -2.223  1.00  0.64           C  
ATOM    624  H   THR A  42      -3.044   5.622  -2.937  1.00  0.64           H  
ATOM    625  HA  THR A  42      -5.284   6.785  -1.618  1.00  0.64           H  
ATOM    626  HB  THR A  42      -3.253   8.125  -3.433  1.00  0.64           H  
ATOM    627  HG1 THR A  42      -2.163   7.255  -1.788  1.00  0.64           H  
ATOM    628 1HG2 THR A  42      -3.825  10.187  -2.169  1.00  0.64           H  
ATOM    629 2HG2 THR A  42      -5.252   9.579  -3.024  1.00  0.64           H  
ATOM    630 3HG2 THR A  42      -5.088   9.301  -1.281  1.00  0.64           H  
ATOM    631  N   VAL A  43      -6.981   7.501  -3.144  1.00  0.67           N  
ATOM    632  CA  VAL A  43      -8.113   7.968  -3.915  1.00  0.67           C  
ATOM    633  C   VAL A  43      -8.599   9.222  -3.224  1.00  0.67           C  
ATOM    634  O   VAL A  43      -8.789   9.199  -2.006  1.00  0.67           O  
ATOM    635  CB  VAL A  43      -9.260   6.937  -3.948  1.00  0.67           C  
ATOM    636  CG1 VAL A  43     -10.466   7.515  -4.731  1.00  0.67           C  
ATOM    637  CG2 VAL A  43      -8.777   5.628  -4.580  1.00  0.67           C  
ATOM    638  H   VAL A  43      -7.081   7.473  -2.140  1.00  0.67           H  
ATOM    639  HA  VAL A  43      -7.798   8.210  -4.928  1.00  0.67           H  
ATOM    640  HB  VAL A  43      -9.594   6.741  -2.930  1.00  0.67           H  
ATOM    641 1HG1 VAL A  43     -11.278   6.791  -4.736  1.00  0.67           H  
ATOM    642 2HG1 VAL A  43     -10.809   8.430  -4.251  1.00  0.67           H  
ATOM    643 3HG1 VAL A  43     -10.188   7.736  -5.745  1.00  0.67           H  
ATOM    644 1HG2 VAL A  43      -9.592   4.908  -4.588  1.00  0.67           H  
ATOM    645 2HG2 VAL A  43      -8.447   5.805  -5.592  1.00  0.67           H  
ATOM    646 3HG2 VAL A  43      -7.948   5.221  -4.003  1.00  0.67           H  
ATOM    647  N   ALA A  44      -8.839  10.299  -3.953  1.00  0.71           N  
ATOM    648  CA  ALA A  44      -9.363  11.458  -3.253  1.00  0.71           C  
ATOM    649  C   ALA A  44     -10.436  12.166  -4.071  1.00  0.71           C  
ATOM    650  O   ALA A  44     -10.244  12.416  -5.258  1.00  0.71           O  
ATOM    651  CB  ALA A  44      -8.226  12.430  -2.965  1.00  0.71           C  
ATOM    652  H   ALA A  44      -8.614  10.305  -4.949  1.00  0.71           H  
ATOM    653  HA  ALA A  44      -9.775  11.111  -2.318  1.00  0.71           H  
ATOM    654 1HB  ALA A  44      -8.609  13.289  -2.415  1.00  0.71           H  
ATOM    655 2HB  ALA A  44      -7.460  11.927  -2.371  1.00  0.71           H  
ATOM    656 3HB  ALA A  44      -7.788  12.765  -3.908  1.00  0.71           H  
ATOM    657  N   PRO A  45     -11.578  12.535  -3.468  1.00  0.75           N  
ATOM    658  CA  PRO A  45     -12.651  13.249  -4.115  1.00  0.75           C  
ATOM    659  C   PRO A  45     -12.276  14.689  -4.355  1.00  0.75           C  
ATOM    660  O   PRO A  45     -11.552  15.294  -3.561  1.00  0.75           O  
ATOM    661  CB  PRO A  45     -13.800  13.109  -3.125  1.00  0.75           C  
ATOM    662  CG  PRO A  45     -13.125  12.974  -1.776  1.00  0.75           C  
ATOM    663  CD  PRO A  45     -11.837  12.218  -2.048  1.00  0.75           C  
ATOM    664  HA  PRO A  45     -12.899  12.758  -5.062  1.00  0.75           H  
ATOM    665 1HB  PRO A  45     -14.448  13.998  -3.192  1.00  0.75           H  
ATOM    666 2HB  PRO A  45     -14.420  12.242  -3.393  1.00  0.75           H  
ATOM    667 1HG  PRO A  45     -12.944  13.973  -1.351  1.00  0.75           H  
ATOM    668 2HG  PRO A  45     -13.788  12.447  -1.073  1.00  0.75           H  
ATOM    669 1HD  PRO A  45     -11.050  12.629  -1.395  1.00  0.75           H  
ATOM    670 2HD  PRO A  45     -11.994  11.134  -1.905  1.00  0.75           H  
ATOM    671  N   GLN A  46     -12.833  15.244  -5.406  1.00  0.78           N  
ATOM    672  CA  GLN A  46     -12.678  16.634  -5.764  1.00  0.78           C  
ATOM    673  C   GLN A  46     -13.981  17.384  -5.536  1.00  0.78           C  
ATOM    674  O   GLN A  46     -15.036  16.776  -5.349  1.00  0.78           O  
ATOM    675  CB  GLN A  46     -12.216  16.746  -7.208  1.00  0.78           C  
ATOM    676  CG  GLN A  46     -10.932  15.958  -7.484  1.00  0.78           C  
ATOM    677  CD  GLN A  46      -9.769  16.443  -6.655  1.00  0.78           C  
ATOM    678  OE1 GLN A  46      -9.428  17.636  -6.682  1.00  0.78           O  
ATOM    679  NE2 GLN A  46      -9.150  15.533  -5.903  1.00  0.78           N  
ATOM    680  H   GLN A  46     -13.375  14.652  -6.029  1.00  0.78           H  
ATOM    681  HA  GLN A  46     -11.917  17.076  -5.122  1.00  0.78           H  
ATOM    682 1HB  GLN A  46     -12.996  16.355  -7.864  1.00  0.78           H  
ATOM    683 2HB  GLN A  46     -12.055  17.786  -7.474  1.00  0.78           H  
ATOM    684 1HG  GLN A  46     -11.104  14.904  -7.250  1.00  0.78           H  
ATOM    685 2HG  GLN A  46     -10.665  16.054  -8.539  1.00  0.78           H  
ATOM    686 1HE2 GLN A  46      -8.366  15.793  -5.348  1.00  0.78           H  
ATOM    687 2HE2 GLN A  46      -9.452  14.574  -5.917  1.00  0.78           H  
ATOM    688  N   ALA A  47     -13.919  18.708  -5.570  1.00  0.80           N  
ATOM    689  CA  ALA A  47     -15.103  19.546  -5.371  1.00  0.80           C  
ATOM    690  C   ALA A  47     -16.218  19.246  -6.378  1.00  0.80           C  
ATOM    691  O   ALA A  47     -17.399  19.374  -6.060  1.00  0.80           O  
ATOM    692  CB  ALA A  47     -14.719  21.009  -5.476  1.00  0.80           C  
ATOM    693  H   ALA A  47     -13.024  19.152  -5.724  1.00  0.80           H  
ATOM    694  HA  ALA A  47     -15.490  19.346  -4.372  1.00  0.80           H  
ATOM    695 1HB  ALA A  47     -15.597  21.627  -5.293  1.00  0.80           H  
ATOM    696 2HB  ALA A  47     -13.952  21.239  -4.737  1.00  0.80           H  
ATOM    697 3HB  ALA A  47     -14.335  21.212  -6.474  1.00  0.80           H  
ATOM    698  N   ASP A  48     -15.847  18.858  -7.598  1.00  0.80           N  
ATOM    699  CA  ASP A  48     -16.825  18.567  -8.646  1.00  0.80           C  
ATOM    700  C   ASP A  48     -17.379  17.136  -8.595  1.00  0.80           C  
ATOM    701  O   ASP A  48     -18.119  16.723  -9.488  1.00  0.80           O  
ATOM    702  CB  ASP A  48     -16.217  18.858 -10.025  1.00  0.80           C  
ATOM    703  CG  ASP A  48     -15.047  17.966 -10.399  1.00  0.80           C  
ATOM    704  OD1 ASP A  48     -14.777  17.011  -9.693  1.00  0.80           O  
ATOM    705  OD2 ASP A  48     -14.415  18.252 -11.389  1.00  0.80           O  
ATOM    706  H   ASP A  48     -14.863  18.768  -7.800  1.00  0.80           H  
ATOM    707  HA  ASP A  48     -17.666  19.247  -8.511  1.00  0.80           H  
ATOM    708 1HB  ASP A  48     -16.990  18.743 -10.785  1.00  0.80           H  
ATOM    709 2HB  ASP A  48     -15.884  19.897 -10.058  1.00  0.80           H  
ATOM    710  N   GLY A  49     -17.010  16.369  -7.565  1.00  0.77           N  
ATOM    711  CA  GLY A  49     -17.478  14.999  -7.400  1.00  0.77           C  
ATOM    712  C   GLY A  49     -16.567  13.942  -8.037  1.00  0.77           C  
ATOM    713  O   GLY A  49     -16.768  12.744  -7.826  1.00  0.77           O  
ATOM    714  H   GLY A  49     -16.383  16.739  -6.853  1.00  0.77           H  
ATOM    715 1HA  GLY A  49     -17.567  14.793  -6.334  1.00  0.77           H  
ATOM    716 2HA  GLY A  49     -18.478  14.912  -7.818  1.00  0.77           H  
ATOM    717  N   SER A  50     -15.574  14.368  -8.813  1.00  0.74           N  
ATOM    718  CA  SER A  50     -14.665  13.427  -9.456  1.00  0.74           C  
ATOM    719  C   SER A  50     -13.650  12.932  -8.464  1.00  0.74           C  
ATOM    720  O   SER A  50     -13.589  13.449  -7.347  1.00  0.74           O  
ATOM    721  CB  SER A  50     -13.942  14.073 -10.600  1.00  0.74           C  
ATOM    722  OG  SER A  50     -13.043  15.040 -10.163  1.00  0.74           O  
ATOM    723  H   SER A  50     -15.436  15.375  -8.983  1.00  0.74           H  
ATOM    724  HA  SER A  50     -15.239  12.586  -9.830  1.00  0.74           H  
ATOM    725 1HB  SER A  50     -13.421  13.318 -11.180  1.00  0.74           H  
ATOM    726 2HB  SER A  50     -14.673  14.544 -11.219  1.00  0.74           H  
ATOM    727  HG  SER A  50     -13.591  15.832  -9.968  1.00  0.74           H  
ATOM    728  N   THR A  51     -12.865  11.920  -8.839  1.00  0.70           N  
ATOM    729  CA  THR A  51     -11.819  11.482  -7.927  1.00  0.70           C  
ATOM    730  C   THR A  51     -10.458  11.489  -8.617  1.00  0.70           C  
ATOM    731  O   THR A  51     -10.362  11.215  -9.812  1.00  0.70           O  
ATOM    732  CB  THR A  51     -12.115  10.051  -7.420  1.00  0.70           C  
ATOM    733  OG1 THR A  51     -12.110   9.151  -8.555  1.00  0.70           O  
ATOM    734  CG2 THR A  51     -13.472   9.981  -6.725  1.00  0.70           C  
ATOM    735  H   THR A  51     -12.963  11.484  -9.758  1.00  0.70           H  
ATOM    736  HA  THR A  51     -11.775  12.165  -7.087  1.00  0.70           H  
ATOM    737  HB  THR A  51     -11.338   9.749  -6.719  1.00  0.70           H  
ATOM    738  HG1 THR A  51     -12.731   8.387  -8.422  1.00  0.70           H  
ATOM    739 1HG2 THR A  51     -13.649   8.958  -6.389  1.00  0.70           H  
ATOM    740 2HG2 THR A  51     -13.481  10.649  -5.871  1.00  0.70           H  
ATOM    741 3HG2 THR A  51     -14.259  10.269  -7.420  1.00  0.70           H  
ATOM    742  N   ASP A  52      -9.409  11.731  -7.847  1.00  0.66           N  
ATOM    743  CA  ASP A  52      -8.033  11.639  -8.319  1.00  0.66           C  
ATOM    744  C   ASP A  52      -7.418  10.369  -7.776  1.00  0.66           C  
ATOM    745  O   ASP A  52      -7.552  10.102  -6.577  1.00  0.66           O  
ATOM    746  CB  ASP A  52      -7.197  12.835  -7.899  1.00  0.66           C  
ATOM    747  CG  ASP A  52      -7.560  14.153  -8.561  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      -8.269  14.149  -9.529  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      -7.107  15.163  -8.086  1.00  0.66           O  
ATOM    750  H   ASP A  52      -9.582  11.974  -6.876  1.00  0.66           H  
ATOM    751  HA  ASP A  52      -8.027  11.572  -9.401  1.00  0.66           H  
ATOM    752 1HB  ASP A  52      -7.258  12.958  -6.817  1.00  0.66           H  
ATOM    753 2HB  ASP A  52      -6.188  12.618  -8.137  1.00  0.66           H  
ATOM    754  N   VAL A  53      -6.800   9.547  -8.629  1.00  0.64           N  
ATOM    755  CA  VAL A  53      -6.275   8.295  -8.092  1.00  0.64           C  
ATOM    756  C   VAL A  53      -4.822   7.949  -8.383  1.00  0.64           C  
ATOM    757  O   VAL A  53      -4.205   8.398  -9.359  1.00  0.64           O  
ATOM    758  CB  VAL A  53      -7.099   7.133  -8.636  1.00  0.64           C  
ATOM    759  CG1 VAL A  53      -8.546   7.338  -8.227  1.00  0.64           C  
ATOM    760  CG2 VAL A  53      -6.871   7.009 -10.160  1.00  0.64           C  
ATOM    761  H   VAL A  53      -6.731   9.780  -9.622  1.00  0.64           H  
ATOM    762  HA  VAL A  53      -6.387   8.320  -7.010  1.00  0.64           H  
ATOM    763  HB  VAL A  53      -6.765   6.225  -8.164  1.00  0.64           H  
ATOM    764 1HG1 VAL A  53      -9.156   6.528  -8.524  1.00  0.64           H  
ATOM    765 2HG1 VAL A  53      -8.567   7.415  -7.168  1.00  0.64           H  
ATOM    766 3HG1 VAL A  53      -8.943   8.251  -8.668  1.00  0.64           H  
ATOM    767 1HG2 VAL A  53      -7.410   6.171 -10.556  1.00  0.64           H  
ATOM    768 2HG2 VAL A  53      -7.203   7.924 -10.652  1.00  0.64           H  
ATOM    769 3HG2 VAL A  53      -5.809   6.859 -10.353  1.00  0.64           H  
ATOM    770  N   GLY A  54      -4.303   7.075  -7.530  1.00  0.63           N  
ATOM    771  CA  GLY A  54      -2.992   6.485  -7.705  1.00  0.63           C  
ATOM    772  C   GLY A  54      -1.901   7.402  -7.224  1.00  0.63           C  
ATOM    773  O   GLY A  54      -2.163   8.520  -6.769  1.00  0.63           O  
ATOM    774  H   GLY A  54      -4.844   6.819  -6.700  1.00  0.63           H  
ATOM    775 1HA  GLY A  54      -2.936   5.545  -7.156  1.00  0.63           H  
ATOM    776 2HA  GLY A  54      -2.840   6.249  -8.753  1.00  0.63           H  
ATOM    777  N   LEU A  55      -0.674   6.940  -7.396  1.00  0.63           N  
ATOM    778  CA  LEU A  55       0.541   7.607  -6.955  1.00  0.63           C  
ATOM    779  C   LEU A  55       0.610   9.072  -7.374  1.00  0.63           C  
ATOM    780  O   LEU A  55       0.991   9.943  -6.595  1.00  0.63           O  
ATOM    781  CB  LEU A  55       1.709   6.903  -7.609  1.00  0.63           C  
ATOM    782  CG  LEU A  55       3.103   7.327  -7.275  1.00  0.63           C  
ATOM    783  CD1 LEU A  55       3.392   6.971  -5.820  1.00  0.63           C  
ATOM    784  CD2 LEU A  55       4.079   6.662  -8.254  1.00  0.63           C  
ATOM    785  H   LEU A  55      -0.580   6.025  -7.816  1.00  0.63           H  
ATOM    786  HA  LEU A  55       0.604   7.526  -5.871  1.00  0.63           H  
ATOM    787 1HB  LEU A  55       1.622   5.901  -7.417  1.00  0.63           H  
ATOM    788 2HB  LEU A  55       1.611   7.030  -8.679  1.00  0.63           H  
ATOM    789  HG  LEU A  55       3.180   8.400  -7.383  1.00  0.63           H  
ATOM    790 1HD1 LEU A  55       4.396   7.274  -5.553  1.00  0.63           H  
ATOM    791 2HD1 LEU A  55       2.666   7.478  -5.183  1.00  0.63           H  
ATOM    792 3HD1 LEU A  55       3.307   5.901  -5.679  1.00  0.63           H  
ATOM    793 1HD2 LEU A  55       5.091   6.986  -8.028  1.00  0.63           H  
ATOM    794 2HD2 LEU A  55       4.011   5.577  -8.161  1.00  0.63           H  
ATOM    795 3HD2 LEU A  55       3.826   6.955  -9.273  1.00  0.63           H  
ATOM    796  N   LEU A  56       0.251   9.341  -8.624  1.00  0.63           N  
ATOM    797  CA  LEU A  56       0.363  10.685  -9.150  1.00  0.63           C  
ATOM    798  C   LEU A  56      -0.955  11.462  -9.141  1.00  0.63           C  
ATOM    799  O   LEU A  56      -0.998  12.583  -9.631  1.00  0.63           O  
ATOM    800  CB  LEU A  56       0.916  10.618 -10.568  1.00  0.63           C  
ATOM    801  CG  LEU A  56       2.312   9.935 -10.704  1.00  0.63           C  
ATOM    802  CD1 LEU A  56       2.726   9.955 -12.145  1.00  0.63           C  
ATOM    803  CD2 LEU A  56       3.340  10.616  -9.828  1.00  0.63           C  
ATOM    804  H   LEU A  56      -0.085   8.596  -9.215  1.00  0.63           H  
ATOM    805  HA  LEU A  56       1.075  11.231  -8.534  1.00  0.63           H  
ATOM    806 1HB  LEU A  56       0.209  10.069 -11.194  1.00  0.63           H  
ATOM    807 2HB  LEU A  56       1.000  11.626 -10.951  1.00  0.63           H  
ATOM    808  HG  LEU A  56       2.228   8.903 -10.390  1.00  0.63           H  
ATOM    809 1HD1 LEU A  56       3.689   9.453 -12.252  1.00  0.63           H  
ATOM    810 2HD1 LEU A  56       1.983   9.448 -12.753  1.00  0.63           H  
ATOM    811 3HD1 LEU A  56       2.818  10.988 -12.477  1.00  0.63           H  
ATOM    812 1HD2 LEU A  56       4.301  10.107  -9.927  1.00  0.63           H  
ATOM    813 2HD2 LEU A  56       3.459  11.638 -10.119  1.00  0.63           H  
ATOM    814 3HD2 LEU A  56       3.010  10.569  -8.801  1.00  0.63           H  
ATOM    815  N   GLN A  57      -2.018  10.890  -8.562  1.00  0.63           N  
ATOM    816  CA  GLN A  57      -3.344  11.528  -8.508  1.00  0.63           C  
ATOM    817  C   GLN A  57      -3.987  11.924  -9.851  1.00  0.63           C  
ATOM    818  O   GLN A  57      -4.257  13.094 -10.104  1.00  0.63           O  
ATOM    819  CB  GLN A  57      -3.285  12.722  -7.558  1.00  0.63           C  
ATOM    820  CG  GLN A  57      -3.066  12.269  -6.160  1.00  0.63           C  
ATOM    821  CD  GLN A  57      -4.283  11.540  -5.587  1.00  0.63           C  
ATOM    822  OE1 GLN A  57      -5.278  12.159  -5.192  1.00  0.63           O  
ATOM    823  NE2 GLN A  57      -4.218  10.215  -5.602  1.00  0.63           N  
ATOM    824  H   GLN A  57      -1.924   9.981  -8.111  1.00  0.63           H  
ATOM    825  HA  GLN A  57      -4.015  10.803  -8.049  1.00  0.63           H  
ATOM    826 1HB  GLN A  57      -2.468  13.390  -7.827  1.00  0.63           H  
ATOM    827 2HB  GLN A  57      -4.191  13.303  -7.602  1.00  0.63           H  
ATOM    828 1HG  GLN A  57      -2.198  11.607  -6.113  1.00  0.63           H  
ATOM    829 2HG  GLN A  57      -2.909  13.158  -5.574  1.00  0.63           H  
ATOM    830 1HE2 GLN A  57      -4.998   9.658  -5.296  1.00  0.63           H  
ATOM    831 2HE2 GLN A  57      -3.380   9.746  -5.970  1.00  0.63           H  
ATOM    832  N   ILE A  58      -4.227  10.936 -10.711  1.00  0.64           N  
ATOM    833  CA  ILE A  58      -4.813  11.157 -12.034  1.00  0.64           C  
ATOM    834  C   ILE A  58      -6.356  11.251 -11.974  1.00  0.64           C  
ATOM    835  O   ILE A  58      -6.980  10.352 -11.413  1.00  0.64           O  
ATOM    836  CB  ILE A  58      -4.384  10.030 -12.990  1.00  0.64           C  
ATOM    837  CG1 ILE A  58      -2.824  10.059 -13.162  1.00  0.64           C  
ATOM    838  CG2 ILE A  58      -5.093  10.189 -14.307  1.00  0.64           C  
ATOM    839  CD1 ILE A  58      -2.227   8.875 -13.894  1.00  0.64           C  
ATOM    840  H   ILE A  58      -4.020   9.985 -10.405  1.00  0.64           H  
ATOM    841  HA  ILE A  58      -4.399  12.067 -12.415  1.00  0.64           H  
ATOM    842  HB  ILE A  58      -4.648   9.064 -12.550  1.00  0.64           H  
ATOM    843 1HG1 ILE A  58      -2.557  10.952 -13.715  1.00  0.64           H  
ATOM    844 2HG1 ILE A  58      -2.369  10.108 -12.170  1.00  0.64           H  
ATOM    845 1HG2 ILE A  58      -4.808   9.402 -14.962  1.00  0.64           H  
ATOM    846 2HG2 ILE A  58      -6.167  10.151 -14.139  1.00  0.64           H  
ATOM    847 3HG2 ILE A  58      -4.826  11.140 -14.756  1.00  0.64           H  
ATOM    848 1HD1 ILE A  58      -1.142   8.990 -13.965  1.00  0.64           H  
ATOM    849 2HD1 ILE A  58      -2.459   7.951 -13.361  1.00  0.64           H  
ATOM    850 3HD1 ILE A  58      -2.642   8.836 -14.886  1.00  0.64           H  
ATOM    851  N   PRO A  59      -7.001  12.351 -12.449  1.00  0.64           N  
ATOM    852  CA  PRO A  59      -8.445  12.562 -12.383  1.00  0.64           C  
ATOM    853  C   PRO A  59      -9.284  11.629 -13.232  1.00  0.64           C  
ATOM    854  O   PRO A  59      -9.064  11.478 -14.443  1.00  0.64           O  
ATOM    855  CB  PRO A  59      -8.604  14.006 -12.854  1.00  0.64           C  
ATOM    856  CG  PRO A  59      -7.386  14.306 -13.669  1.00  0.64           C  
ATOM    857  CD  PRO A  59      -6.268  13.474 -13.052  1.00  0.64           C  
ATOM    858  HA  PRO A  59      -8.763  12.496 -11.334  1.00  0.64           H  
ATOM    859 1HB  PRO A  59      -9.538  14.110 -13.421  1.00  0.64           H  
ATOM    860 2HB  PRO A  59      -8.694  14.662 -11.967  1.00  0.64           H  
ATOM    861 1HG  PRO A  59      -7.598  14.083 -14.706  1.00  0.64           H  
ATOM    862 2HG  PRO A  59      -7.170  15.386 -13.625  1.00  0.64           H  
ATOM    863 1HD  PRO A  59      -5.592  13.156 -13.849  1.00  0.64           H  
ATOM    864 2HD  PRO A  59      -5.763  14.053 -12.262  1.00  0.64           H  
ATOM    865  N   SER A  60     -10.331  11.119 -12.600  1.00  0.65           N  
ATOM    866  CA  SER A  60     -11.265  10.200 -13.212  1.00  0.65           C  
ATOM    867  C   SER A  60     -12.108  10.763 -14.333  1.00  0.65           C  
ATOM    868  O   SER A  60     -12.353  10.061 -15.305  1.00  0.65           O  
ATOM    869  CB  SER A  60     -12.175   9.665 -12.139  1.00  0.65           C  
ATOM    870  OG  SER A  60     -13.046  10.688 -11.687  1.00  0.65           O  
ATOM    871  H   SER A  60     -10.427  11.309 -11.605  1.00  0.65           H  
ATOM    872  HA  SER A  60     -10.719   9.391 -13.632  1.00  0.65           H  
ATOM    873 1HB  SER A  60     -12.752   8.832 -12.534  1.00  0.65           H  
ATOM    874 2HB  SER A  60     -11.578   9.289 -11.303  1.00  0.65           H  
ATOM    875  HG  SER A  60     -13.656  10.834 -12.418  1.00  0.65           H  
ATOM    876  N   LEU A  61     -12.443  12.047 -14.294  1.00  0.65           N  
ATOM    877  CA  LEU A  61     -13.278  12.555 -15.373  1.00  0.65           C  
ATOM    878  C   LEU A  61     -12.636  12.505 -16.728  1.00  0.65           C  
ATOM    879  O   LEU A  61     -13.282  12.189 -17.718  1.00  0.65           O  
ATOM    880  CB  LEU A  61     -13.749  13.969 -15.123  1.00  0.65           C  
ATOM    881  CG  LEU A  61     -14.807  14.110 -14.092  1.00  0.65           C  
ATOM    882  CD1 LEU A  61     -15.044  15.585 -13.787  1.00  0.65           C  
ATOM    883  CD2 LEU A  61     -16.073  13.472 -14.622  1.00  0.65           C  
ATOM    884  H   LEU A  61     -12.175  12.625 -13.510  1.00  0.65           H  
ATOM    885  HA  LEU A  61     -14.164  11.955 -15.389  1.00  0.65           H  
ATOM    886 1HB  LEU A  61     -12.893  14.572 -14.814  1.00  0.65           H  
ATOM    887 2HB  LEU A  61     -14.132  14.376 -16.060  1.00  0.65           H  
ATOM    888  HG  LEU A  61     -14.511  13.603 -13.212  1.00  0.65           H  
ATOM    889 1HD1 LEU A  61     -15.828  15.689 -13.034  1.00  0.65           H  
ATOM    890 2HD1 LEU A  61     -14.124  16.039 -13.404  1.00  0.65           H  
ATOM    891 3HD1 LEU A  61     -15.350  16.102 -14.694  1.00  0.65           H  
ATOM    892 1HD2 LEU A  61     -16.865  13.558 -13.881  1.00  0.65           H  
ATOM    893 2HD2 LEU A  61     -16.381  13.976 -15.540  1.00  0.65           H  
ATOM    894 3HD2 LEU A  61     -15.882  12.428 -14.833  1.00  0.65           H  
ATOM    895  N   ASP A  62     -11.358  12.788 -16.782  1.00  0.66           N  
ATOM    896  CA  ASP A  62     -10.693  12.818 -18.057  1.00  0.66           C  
ATOM    897  C   ASP A  62      -9.965  11.536 -18.420  1.00  0.66           C  
ATOM    898  O   ASP A  62      -9.831  11.208 -19.610  1.00  0.66           O  
ATOM    899  CB  ASP A  62      -9.757  14.008 -18.088  1.00  0.66           C  
ATOM    900  CG  ASP A  62     -10.524  15.366 -18.011  1.00  0.66           C  
ATOM    901  OD1 ASP A  62     -11.407  15.615 -18.845  1.00  0.66           O  
ATOM    902  OD2 ASP A  62     -10.235  16.128 -17.120  1.00  0.66           O  
ATOM    903  H   ASP A  62     -10.848  13.000 -15.937  1.00  0.66           H  
ATOM    904  HA  ASP A  62     -11.441  12.980 -18.817  1.00  0.66           H  
ATOM    905 1HB  ASP A  62      -9.091  13.950 -17.234  1.00  0.66           H  
ATOM    906 2HB  ASP A  62      -9.145  13.977 -18.989  1.00  0.66           H  
ATOM    907  N   TYR A  63      -9.465  10.817 -17.419  1.00  0.67           N  
ATOM    908  CA  TYR A  63      -8.603   9.721 -17.768  1.00  0.67           C  
ATOM    909  C   TYR A  63      -9.003   8.304 -17.418  1.00  0.67           C  
ATOM    910  O   TYR A  63      -8.554   7.384 -18.101  1.00  0.67           O  
ATOM    911  CB  TYR A  63      -7.251  10.027 -17.156  1.00  0.67           C  
ATOM    912  CG  TYR A  63      -6.735  11.303 -17.647  1.00  0.67           C  
ATOM    913  CD1 TYR A  63      -6.672  12.359 -16.794  1.00  0.67           C  
ATOM    914  CD2 TYR A  63      -6.379  11.447 -18.969  1.00  0.67           C  
ATOM    915  CE1 TYR A  63      -6.248  13.583 -17.244  1.00  0.67           C  
ATOM    916  CE2 TYR A  63      -5.967  12.668 -19.430  1.00  0.67           C  
ATOM    917  CZ  TYR A  63      -5.906  13.734 -18.571  1.00  0.67           C  
ATOM    918  OH  TYR A  63      -5.500  14.951 -19.016  1.00  0.67           O  
ATOM    919  H   TYR A  63      -9.600  11.064 -16.437  1.00  0.67           H  
ATOM    920  HA  TYR A  63      -8.482   9.732 -18.838  1.00  0.67           H  
ATOM    921 1HB  TYR A  63      -7.363  10.093 -16.083  1.00  0.67           H  
ATOM    922 2HB  TYR A  63      -6.558   9.262 -17.376  1.00  0.67           H  
ATOM    923  HD1 TYR A  63      -6.967  12.216 -15.759  1.00  0.67           H  
ATOM    924  HD2 TYR A  63      -6.436  10.599 -19.641  1.00  0.67           H  
ATOM    925  HE1 TYR A  63      -6.197  14.432 -16.566  1.00  0.67           H  
ATOM    926  HE2 TYR A  63      -5.695  12.795 -20.463  1.00  0.67           H  
ATOM    927  HH  TYR A  63      -5.176  14.865 -19.917  1.00  0.67           H  
ATOM    928  N   VAL A  64      -9.750   8.074 -16.339  1.00  0.68           N  
ATOM    929  CA  VAL A  64      -9.864   6.687 -15.878  1.00  0.68           C  
ATOM    930  C   VAL A  64     -11.302   6.231 -15.547  1.00  0.68           C  
ATOM    931  O   VAL A  64     -12.190   7.047 -15.311  1.00  0.68           O  
ATOM    932  CB  VAL A  64      -8.830   6.474 -14.729  1.00  0.68           C  
ATOM    933  CG1 VAL A  64      -7.364   6.707 -15.296  1.00  0.68           C  
ATOM    934  CG2 VAL A  64      -8.989   7.456 -13.643  1.00  0.68           C  
ATOM    935  H   VAL A  64     -10.241   8.825 -15.860  1.00  0.68           H  
ATOM    936  HA  VAL A  64      -9.525   6.042 -16.685  1.00  0.68           H  
ATOM    937  HB  VAL A  64      -8.941   5.460 -14.353  1.00  0.68           H  
ATOM    938 1HG1 VAL A  64      -6.626   6.588 -14.547  1.00  0.68           H  
ATOM    939 2HG1 VAL A  64      -7.174   6.005 -16.104  1.00  0.68           H  
ATOM    940 3HG1 VAL A  64      -7.247   7.691 -15.649  1.00  0.68           H  
ATOM    941 1HG2 VAL A  64      -8.243   7.275 -12.874  1.00  0.68           H  
ATOM    942 2HG2 VAL A  64      -8.838   8.452 -14.055  1.00  0.68           H  
ATOM    943 3HG2 VAL A  64      -9.972   7.364 -13.226  1.00  0.68           H  
ATOM    944  N   ASP A  65     -11.541   4.912 -15.561  1.00  0.69           N  
ATOM    945  CA  ASP A  65     -12.887   4.381 -15.320  1.00  0.69           C  
ATOM    946  C   ASP A  65     -13.228   4.166 -13.849  1.00  0.69           C  
ATOM    947  O   ASP A  65     -12.827   3.173 -13.224  1.00  0.69           O  
ATOM    948  CB  ASP A  65     -13.094   3.083 -16.127  1.00  0.69           C  
ATOM    949  CG  ASP A  65     -14.475   2.422 -16.040  1.00  0.69           C  
ATOM    950  OD1 ASP A  65     -15.296   2.881 -15.301  1.00  0.69           O  
ATOM    951  OD2 ASP A  65     -14.683   1.445 -16.731  1.00  0.69           O  
ATOM    952  H   ASP A  65     -10.781   4.259 -15.745  1.00  0.69           H  
ATOM    953  HA  ASP A  65     -13.598   5.109 -15.711  1.00  0.69           H  
ATOM    954 1HB  ASP A  65     -12.983   3.338 -17.140  1.00  0.69           H  
ATOM    955 2HB  ASP A  65     -12.333   2.367 -15.910  1.00  0.69           H  
ATOM    956  N   ASP A  66     -13.987   5.126 -13.314  1.00  0.71           N  
ATOM    957  CA  ASP A  66     -14.429   5.139 -11.928  1.00  0.71           C  
ATOM    958  C   ASP A  66     -15.945   5.133 -11.902  1.00  0.71           C  
ATOM    959  O   ASP A  66     -16.585   6.124 -12.250  1.00  0.71           O  
ATOM    960  CB  ASP A  66     -13.923   6.345 -11.138  1.00  0.71           C  
ATOM    961  CG  ASP A  66     -14.314   6.244  -9.615  1.00  0.71           C  
ATOM    962  OD1 ASP A  66     -15.076   5.344  -9.295  1.00  0.71           O  
ATOM    963  OD2 ASP A  66     -13.828   7.016  -8.799  1.00  0.71           O  
ATOM    964  H   ASP A  66     -14.261   5.888 -13.921  1.00  0.71           H  
ATOM    965  HA  ASP A  66     -14.079   4.231 -11.437  1.00  0.71           H  
ATOM    966 1HB  ASP A  66     -12.867   6.449 -11.235  1.00  0.71           H  
ATOM    967 2HB  ASP A  66     -14.374   7.250 -11.546  1.00  0.71           H  
ATOM    968  N   GLU A  67     -16.523   4.025 -11.460  1.00  0.74           N  
ATOM    969  CA  GLU A  67     -17.969   3.826 -11.439  1.00  0.74           C  
ATOM    970  C   GLU A  67     -18.688   4.848 -10.553  1.00  0.74           C  
ATOM    971  O   GLU A  67     -19.894   5.056 -10.691  1.00  0.74           O  
ATOM    972  CB  GLU A  67     -18.298   2.415 -10.952  1.00  0.74           C  
ATOM    973  CG  GLU A  67     -17.899   1.301 -11.914  1.00  0.74           C  
ATOM    974  CD  GLU A  67     -18.223  -0.086 -11.396  1.00  0.74           C  
ATOM    975  OE1 GLU A  67     -18.667  -0.199 -10.278  1.00  0.74           O  
ATOM    976  OE2 GLU A  67     -18.025  -1.030 -12.126  1.00  0.74           O  
ATOM    977  H   GLU A  67     -15.923   3.275 -11.149  1.00  0.74           H  
ATOM    978  HA  GLU A  67     -18.341   3.939 -12.458  1.00  0.74           H  
ATOM    979 1HB  GLU A  67     -17.795   2.235 -10.001  1.00  0.74           H  
ATOM    980 2HB  GLU A  67     -19.371   2.335 -10.773  1.00  0.74           H  
ATOM    981 1HG  GLU A  67     -18.420   1.454 -12.860  1.00  0.74           H  
ATOM    982 2HG  GLU A  67     -16.828   1.375 -12.108  1.00  0.74           H  
ATOM    983  N   LYS A  68     -17.954   5.464  -9.622  1.00  0.76           N  
ATOM    984  CA  LYS A  68     -18.518   6.457  -8.725  1.00  0.76           C  
ATOM    985  C   LYS A  68     -18.744   7.806  -9.417  1.00  0.76           C  
ATOM    986  O   LYS A  68     -19.448   8.664  -8.879  1.00  0.76           O  
ATOM    987  CB  LYS A  68     -17.588   6.671  -7.535  1.00  0.76           C  
ATOM    988  CG  LYS A  68     -17.464   5.474  -6.612  1.00  0.76           C  
ATOM    989  CD  LYS A  68     -16.490   5.760  -5.479  1.00  0.76           C  
ATOM    990  CE  LYS A  68     -16.351   4.564  -4.550  1.00  0.76           C  
ATOM    991  NZ  LYS A  68     -15.368   4.821  -3.465  1.00  0.76           N  
ATOM    992  H   LYS A  68     -16.949   5.261  -9.549  1.00  0.76           H  
ATOM    993  HA  LYS A  68     -19.481   6.094  -8.369  1.00  0.76           H  
ATOM    994 1HB  LYS A  68     -16.588   6.917  -7.898  1.00  0.76           H  
ATOM    995 2HB  LYS A  68     -17.937   7.518  -6.949  1.00  0.76           H  
ATOM    996 1HG  LYS A  68     -18.440   5.220  -6.201  1.00  0.76           H  
ATOM    997 2HG  LYS A  68     -17.093   4.624  -7.189  1.00  0.76           H  
ATOM    998 1HD  LYS A  68     -15.509   5.993  -5.911  1.00  0.76           H  
ATOM    999 2HD  LYS A  68     -16.830   6.623  -4.911  1.00  0.76           H  
ATOM   1000 1HE  LYS A  68     -17.320   4.343  -4.105  1.00  0.76           H  
ATOM   1001 2HE  LYS A  68     -16.021   3.701  -5.129  1.00  0.76           H  
ATOM   1002 1HZ  LYS A  68     -15.301   4.006  -2.870  1.00  0.76           H  
ATOM   1003 2HZ  LYS A  68     -14.464   5.016  -3.873  1.00  0.76           H  
ATOM   1004 3HZ  LYS A  68     -15.669   5.613  -2.916  1.00  0.76           H  
ATOM   1005  N   VAL A  69     -18.121   8.015 -10.584  1.00  0.77           N  
ATOM   1006  CA  VAL A  69     -18.212   9.291 -11.280  1.00  0.77           C  
ATOM   1007  C   VAL A  69     -18.955   9.143 -12.612  1.00  0.77           C  
ATOM   1008  O   VAL A  69     -18.427   8.628 -13.602  1.00  0.77           O  
ATOM   1009  CB  VAL A  69     -16.793   9.825 -11.501  1.00  0.77           C  
ATOM   1010  CG1 VAL A  69     -16.821  11.156 -12.213  1.00  0.77           C  
ATOM   1011  CG2 VAL A  69     -16.079   9.899 -10.144  1.00  0.77           C  
ATOM   1012  H   VAL A  69     -17.575   7.265 -11.010  1.00  0.77           H  
ATOM   1013  HA  VAL A  69     -18.756   9.994 -10.650  1.00  0.77           H  
ATOM   1014  HB  VAL A  69     -16.252   9.127 -12.144  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  69     -15.801  11.498 -12.374  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  69     -17.321  11.039 -13.171  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  69     -17.357  11.886 -11.606  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  69     -15.065  10.240 -10.276  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  69     -16.611  10.588  -9.484  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  69     -16.054   8.909  -9.687  1.00  0.77           H  
ATOM   1021  N   ALA A  70     -20.171   9.682 -12.648  1.00  0.77           N  
ATOM   1022  CA  ALA A  70     -21.082   9.533 -13.783  1.00  0.77           C  
ATOM   1023  C   ALA A  70     -20.524  10.060 -15.100  1.00  0.77           C  
ATOM   1024  O   ALA A  70     -20.852   9.546 -16.167  1.00  0.77           O  
ATOM   1025  CB  ALA A  70     -22.384  10.253 -13.480  1.00  0.77           C  
ATOM   1026  H   ALA A  70     -20.508  10.139 -11.812  1.00  0.77           H  
ATOM   1027  HA  ALA A  70     -21.283   8.468 -13.907  1.00  0.77           H  
ATOM   1028 1HB  ALA A  70     -23.079  10.105 -14.306  1.00  0.77           H  
ATOM   1029 2HB  ALA A  70     -22.816   9.853 -12.563  1.00  0.77           H  
ATOM   1030 3HB  ALA A  70     -22.191  11.318 -13.356  1.00  0.77           H  
ATOM   1031  N   GLY A  71     -19.716  11.107 -15.031  1.00  0.75           N  
ATOM   1032  CA  GLY A  71     -19.173  11.732 -16.227  1.00  0.75           C  
ATOM   1033  C   GLY A  71     -17.810  11.196 -16.669  1.00  0.75           C  
ATOM   1034  O   GLY A  71     -17.172  11.798 -17.530  1.00  0.75           O  
ATOM   1035  H   GLY A  71     -19.472  11.473 -14.125  1.00  0.75           H  
ATOM   1036 1HA  GLY A  71     -19.884  11.608 -17.043  1.00  0.75           H  
ATOM   1037 2HA  GLY A  71     -19.092  12.804 -16.053  1.00  0.75           H  
ATOM   1038  N   ALA A  72     -17.317  10.116 -16.060  1.00  0.73           N  
ATOM   1039  CA  ALA A  72     -15.967   9.674 -16.415  1.00  0.73           C  
ATOM   1040  C   ALA A  72     -15.783   9.305 -17.885  1.00  0.73           C  
ATOM   1041  O   ALA A  72     -16.530   8.503 -18.452  1.00  0.73           O  
ATOM   1042  CB  ALA A  72     -15.572   8.487 -15.559  1.00  0.73           C  
ATOM   1043  H   ALA A  72     -17.851   9.613 -15.346  1.00  0.73           H  
ATOM   1044  HA  ALA A  72     -15.295  10.480 -16.218  1.00  0.73           H  
ATOM   1045 1HB  ALA A  72     -14.542   8.199 -15.795  1.00  0.73           H  
ATOM   1046 2HB  ALA A  72     -15.639   8.761 -14.507  1.00  0.73           H  
ATOM   1047 3HB  ALA A  72     -16.242   7.653 -15.758  1.00  0.73           H  
ATOM   1048  N   LYS A  73     -14.697   9.825 -18.460  1.00  0.70           N  
ATOM   1049  CA  LYS A  73     -14.254   9.539 -19.818  1.00  0.70           C  
ATOM   1050  C   LYS A  73     -12.934   8.782 -19.711  1.00  0.70           C  
ATOM   1051  O   LYS A  73     -11.906   9.357 -19.375  1.00  0.70           O  
ATOM   1052  CB  LYS A  73     -14.027  10.832 -20.604  1.00  0.70           C  
ATOM   1053  CG  LYS A  73     -15.257  11.745 -20.724  1.00  0.70           C  
ATOM   1054  CD  LYS A  73     -14.858  13.080 -21.339  1.00  0.70           C  
ATOM   1055  CE  LYS A  73     -13.864  13.758 -20.406  1.00  0.70           C  
ATOM   1056  NZ  LYS A  73     -13.472  15.120 -20.807  1.00  0.70           N  
ATOM   1057  H   LYS A  73     -14.158  10.515 -17.941  1.00  0.70           H  
ATOM   1058  HA  LYS A  73     -14.988   8.910 -20.322  1.00  0.70           H  
ATOM   1059 1HB  LYS A  73     -13.226  11.399 -20.131  1.00  0.70           H  
ATOM   1060 2HB  LYS A  73     -13.696  10.586 -21.611  1.00  0.70           H  
ATOM   1061 1HG  LYS A  73     -16.016  11.266 -21.340  1.00  0.70           H  
ATOM   1062 2HG  LYS A  73     -15.672  11.922 -19.729  1.00  0.70           H  
ATOM   1063 1HD  LYS A  73     -14.399  12.925 -22.315  1.00  0.70           H  
ATOM   1064 2HD  LYS A  73     -15.736  13.713 -21.453  1.00  0.70           H  
ATOM   1065 1HE  LYS A  73     -14.288  13.800 -19.405  1.00  0.70           H  
ATOM   1066 2HE  LYS A  73     -12.978  13.145 -20.388  1.00  0.70           H  
ATOM   1067 1HZ  LYS A  73     -12.767  15.443 -20.102  1.00  0.70           H  
ATOM   1068 2HZ  LYS A  73     -13.051  15.103 -21.716  1.00  0.70           H  
ATOM   1069 3HZ  LYS A  73     -14.269  15.731 -20.811  1.00  0.70           H  
ATOM   1070  N   ASN A  74     -12.942   7.497 -19.988  1.00  0.67           N  
ATOM   1071  CA  ASN A  74     -11.748   6.692 -19.745  1.00  0.67           C  
ATOM   1072  C   ASN A  74     -10.663   6.808 -20.820  1.00  0.67           C  
ATOM   1073  O   ASN A  74     -10.386   5.837 -21.522  1.00  0.67           O  
ATOM   1074  CB  ASN A  74     -12.202   5.257 -19.591  1.00  0.67           C  
ATOM   1075  CG  ASN A  74     -11.163   4.287 -19.126  1.00  0.67           C  
ATOM   1076  OD1 ASN A  74     -10.050   4.620 -18.682  1.00  0.67           O  
ATOM   1077  ND2 ASN A  74     -11.543   3.032 -19.204  1.00  0.67           N  
ATOM   1078  H   ASN A  74     -13.795   7.059 -20.306  1.00  0.67           H  
ATOM   1079  HA  ASN A  74     -11.306   7.023 -18.803  1.00  0.67           H  
ATOM   1080 1HB  ASN A  74     -13.028   5.231 -18.877  1.00  0.67           H  
ATOM   1081 2HB  ASN A  74     -12.592   4.906 -20.545  1.00  0.67           H  
ATOM   1082 1HD2 ASN A  74     -10.947   2.293 -18.886  1.00  0.67           H  
ATOM   1083 2HD2 ASN A  74     -12.456   2.809 -19.553  1.00  0.67           H  
ATOM   1084  N   SER A  75      -9.989   7.961 -20.911  1.00  0.65           N  
ATOM   1085  CA  SER A  75      -8.982   8.152 -21.959  1.00  0.65           C  
ATOM   1086  C   SER A  75      -7.832   7.138 -21.877  1.00  0.65           C  
ATOM   1087  O   SER A  75      -7.279   6.743 -22.905  1.00  0.65           O  
ATOM   1088  CB  SER A  75      -8.400   9.551 -21.911  1.00  0.65           C  
ATOM   1089  OG  SER A  75      -9.372  10.524 -22.181  1.00  0.65           O  
ATOM   1090  H   SER A  75     -10.229   8.748 -20.292  1.00  0.65           H  
ATOM   1091  HA  SER A  75      -9.474   8.024 -22.922  1.00  0.65           H  
ATOM   1092 1HB  SER A  75      -7.961   9.729 -20.961  1.00  0.65           H  
ATOM   1093 2HB  SER A  75      -7.604   9.624 -22.647  1.00  0.65           H  
ATOM   1094  HG  SER A  75      -9.818  10.697 -21.313  1.00  0.65           H  
ATOM   1095  N   CYS A  76      -7.453   6.729 -20.659  1.00  0.64           N  
ATOM   1096  CA  CYS A  76      -6.348   5.800 -20.467  1.00  0.64           C  
ATOM   1097  C   CYS A  76      -6.750   4.336 -20.623  1.00  0.64           C  
ATOM   1098  O   CYS A  76      -5.893   3.453 -20.558  1.00  0.64           O  
ATOM   1099  CB  CYS A  76      -5.726   5.985 -19.085  1.00  0.64           C  
ATOM   1100  SG  CYS A  76      -4.900   7.578 -18.875  1.00  0.64           S  
ATOM   1101  H   CYS A  76      -7.941   7.078 -19.838  1.00  0.64           H  
ATOM   1102  HA  CYS A  76      -5.589   6.025 -21.212  1.00  0.64           H  
ATOM   1103 1HB  CYS A  76      -6.500   5.899 -18.326  1.00  0.64           H  
ATOM   1104 2HB  CYS A  76      -4.998   5.197 -18.903  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -8.045   4.062 -20.800  1.00  0.64           N  
ATOM   1106  CA  LYS A  77      -8.573   2.701 -20.914  1.00  0.64           C  
ATOM   1107  C   LYS A  77      -8.236   1.786 -19.721  1.00  0.64           C  
ATOM   1108  O   LYS A  77      -7.923   0.608 -19.910  1.00  0.64           O  
ATOM   1109  CB  LYS A  77      -8.113   2.067 -22.214  1.00  0.64           C  
ATOM   1110  CG  LYS A  77      -8.432   2.910 -23.450  1.00  0.64           C  
ATOM   1111  CD  LYS A  77      -9.934   3.063 -23.651  1.00  0.64           C  
ATOM   1112  CE  LYS A  77     -10.241   3.880 -24.898  1.00  0.64           C  
ATOM   1113  NZ  LYS A  77     -11.705   4.102 -25.078  1.00  0.64           N  
ATOM   1114  H   LYS A  77      -8.717   4.825 -20.887  1.00  0.64           H  
ATOM   1115  HA  LYS A  77      -9.651   2.776 -20.984  1.00  0.64           H  
ATOM   1116 1HB  LYS A  77      -7.041   1.889 -22.184  1.00  0.64           H  
ATOM   1117 2HB  LYS A  77      -8.600   1.101 -22.334  1.00  0.64           H  
ATOM   1118 1HG  LYS A  77      -7.998   3.907 -23.337  1.00  0.64           H  
ATOM   1119 2HG  LYS A  77      -8.001   2.443 -24.332  1.00  0.64           H  
ATOM   1120 1HD  LYS A  77     -10.397   2.081 -23.741  1.00  0.64           H  
ATOM   1121 2HD  LYS A  77     -10.361   3.572 -22.783  1.00  0.64           H  
ATOM   1122 1HE  LYS A  77      -9.744   4.849 -24.814  1.00  0.64           H  
ATOM   1123 2HE  LYS A  77      -9.852   3.358 -25.771  1.00  0.64           H  
ATOM   1124 1HZ  LYS A  77     -11.861   4.647 -25.911  1.00  0.64           H  
ATOM   1125 2HZ  LYS A  77     -12.169   3.211 -25.165  1.00  0.64           H  
ATOM   1126 3HZ  LYS A  77     -12.080   4.597 -24.280  1.00  0.64           H  
ATOM   1127  N   LEU A  78      -8.303   2.333 -18.499  1.00  0.65           N  
ATOM   1128  CA  LEU A  78      -8.019   1.578 -17.275  1.00  0.65           C  
ATOM   1129  C   LEU A  78      -9.058   1.821 -16.166  1.00  0.65           C  
ATOM   1130  O   LEU A  78      -9.532   2.949 -16.033  1.00  0.65           O  
ATOM   1131  CB  LEU A  78      -6.643   1.989 -16.736  1.00  0.65           C  
ATOM   1132  CG  LEU A  78      -5.432   1.610 -17.603  1.00  0.65           C  
ATOM   1133  CD1 LEU A  78      -4.189   2.303 -17.088  1.00  0.65           C  
ATOM   1134  CD2 LEU A  78      -5.263   0.118 -17.552  1.00  0.65           C  
ATOM   1135  H   LEU A  78      -8.615   3.298 -18.443  1.00  0.65           H  
ATOM   1136  HA  LEU A  78      -7.988   0.533 -17.555  1.00  0.65           H  
ATOM   1137 1HB  LEU A  78      -6.630   3.074 -16.616  1.00  0.65           H  
ATOM   1138 2HB  LEU A  78      -6.505   1.535 -15.753  1.00  0.65           H  
ATOM   1139  HG  LEU A  78      -5.592   1.923 -18.626  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  78      -3.334   2.027 -17.702  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  78      -4.331   3.379 -17.136  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  78      -4.004   2.000 -16.061  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  78      -4.411  -0.175 -18.161  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  78      -5.100  -0.179 -16.526  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  78      -6.166  -0.363 -17.934  1.00  0.65           H  
ATOM   1146  N   PRO A  79      -9.443   0.794 -15.377  1.00  0.66           N  
ATOM   1147  CA  PRO A  79     -10.258   0.891 -14.176  1.00  0.66           C  
ATOM   1148  C   PRO A  79      -9.432   1.418 -13.022  1.00  0.66           C  
ATOM   1149  O   PRO A  79      -8.227   1.140 -12.931  1.00  0.66           O  
ATOM   1150  CB  PRO A  79     -10.742  -0.546 -13.971  1.00  0.66           C  
ATOM   1151  CG  PRO A  79      -9.635  -1.395 -14.542  1.00  0.66           C  
ATOM   1152  CD  PRO A  79      -9.070  -0.595 -15.723  1.00  0.66           C  
ATOM   1153  HA  PRO A  79     -11.107   1.557 -14.351  1.00  0.66           H  
ATOM   1154 1HB  PRO A  79     -10.914  -0.733 -12.901  1.00  0.66           H  
ATOM   1155 2HB  PRO A  79     -11.709  -0.691 -14.481  1.00  0.66           H  
ATOM   1156 1HG  PRO A  79      -8.905  -1.585 -13.760  1.00  0.66           H  
ATOM   1157 2HG  PRO A  79     -10.028  -2.377 -14.845  1.00  0.66           H  
ATOM   1158 1HD  PRO A  79      -7.975  -0.721 -15.741  1.00  0.66           H  
ATOM   1159 2HD  PRO A  79      -9.550  -0.907 -16.666  1.00  0.66           H  
ATOM   1160  N   ILE A  80     -10.101   2.013 -12.052  1.00  0.68           N  
ATOM   1161  CA  ILE A  80      -9.394   2.532 -10.889  1.00  0.68           C  
ATOM   1162  C   ILE A  80      -8.605   1.460 -10.147  1.00  0.68           C  
ATOM   1163  O   ILE A  80      -7.483   1.703  -9.700  1.00  0.68           O  
ATOM   1164  CB  ILE A  80     -10.340   3.188  -9.905  1.00  0.68           C  
ATOM   1165  CG1 ILE A  80     -11.021   4.326 -10.570  1.00  0.68           C  
ATOM   1166  CG2 ILE A  80      -9.552   3.636  -8.690  1.00  0.68           C  
ATOM   1167  CD1 ILE A  80     -10.138   5.307 -11.186  1.00  0.68           C  
ATOM   1168  H   ILE A  80     -11.096   2.214 -12.195  1.00  0.68           H  
ATOM   1169  HA  ILE A  80      -8.702   3.292 -11.213  1.00  0.68           H  
ATOM   1170  HB  ILE A  80     -11.111   2.481  -9.599  1.00  0.68           H  
ATOM   1171 1HG1 ILE A  80     -11.664   3.936 -11.318  1.00  0.68           H  
ATOM   1172 2HG1 ILE A  80     -11.629   4.838  -9.824  1.00  0.68           H  
ATOM   1173 1HG2 ILE A  80     -10.216   4.114  -7.970  1.00  0.68           H  
ATOM   1174 2HG2 ILE A  80      -9.091   2.768  -8.238  1.00  0.68           H  
ATOM   1175 3HG2 ILE A  80      -8.779   4.332  -8.997  1.00  0.68           H  
ATOM   1176 1HD1 ILE A  80     -10.731   6.083 -11.625  1.00  0.68           H  
ATOM   1177 2HD1 ILE A  80      -9.518   5.717 -10.457  1.00  0.68           H  
ATOM   1178 3HD1 ILE A  80      -9.540   4.828 -11.952  1.00  0.68           H  
ATOM   1179  N   SER A  81      -9.176   0.273 -10.010  1.00  0.69           N  
ATOM   1180  CA  SER A  81      -8.486  -0.782  -9.282  1.00  0.69           C  
ATOM   1181  C   SER A  81      -7.166  -1.224  -9.924  1.00  0.69           C  
ATOM   1182  O   SER A  81      -6.317  -1.801  -9.246  1.00  0.69           O  
ATOM   1183  CB  SER A  81      -9.392  -1.979  -9.144  1.00  0.69           C  
ATOM   1184  OG  SER A  81      -9.646  -2.560 -10.392  1.00  0.69           O  
ATOM   1185  H   SER A  81     -10.091   0.111 -10.406  1.00  0.69           H  
ATOM   1186  HA  SER A  81      -8.261  -0.403  -8.284  1.00  0.69           H  
ATOM   1187 1HB  SER A  81      -8.919  -2.710  -8.490  1.00  0.69           H  
ATOM   1188 2HB  SER A  81     -10.329  -1.680  -8.679  1.00  0.69           H  
ATOM   1189  HG  SER A  81      -8.784  -2.647 -10.819  1.00  0.69           H  
ATOM   1190  N   GLU A  82      -6.993  -0.979 -11.227  1.00  0.71           N  
ATOM   1191  CA  GLU A  82      -5.753  -1.344 -11.898  1.00  0.71           C  
ATOM   1192  C   GLU A  82      -4.720  -0.260 -11.617  1.00  0.71           C  
ATOM   1193  O   GLU A  82      -3.555  -0.524 -11.347  1.00  0.71           O  
ATOM   1194  CB  GLU A  82      -5.985  -1.534 -13.391  1.00  0.71           C  
ATOM   1195  CG  GLU A  82      -4.814  -2.026 -14.149  1.00  0.71           C  
ATOM   1196  CD  GLU A  82      -4.397  -3.443 -13.780  1.00  0.71           C  
ATOM   1197  OE1 GLU A  82      -5.188  -4.143 -13.191  1.00  0.71           O  
ATOM   1198  OE2 GLU A  82      -3.285  -3.823 -14.105  1.00  0.71           O  
ATOM   1199  H   GLU A  82      -7.699  -0.468 -11.752  1.00  0.71           H  
ATOM   1200  HA  GLU A  82      -5.388  -2.282 -11.481  1.00  0.71           H  
ATOM   1201 1HB  GLU A  82      -6.775  -2.258 -13.538  1.00  0.71           H  
ATOM   1202 2HB  GLU A  82      -6.308  -0.588 -13.834  1.00  0.71           H  
ATOM   1203 1HG  GLU A  82      -5.052  -2.011 -15.205  1.00  0.71           H  
ATOM   1204 2HG  GLU A  82      -4.031  -1.335 -13.973  1.00  0.71           H  
ATOM   1205  N   LEU A  83      -5.178   0.978 -11.645  1.00  0.72           N  
ATOM   1206  CA  LEU A  83      -4.343   2.154 -11.428  1.00  0.72           C  
ATOM   1207  C   LEU A  83      -3.753   2.174 -10.024  1.00  0.72           C  
ATOM   1208  O   LEU A  83      -2.612   2.581  -9.822  1.00  0.72           O  
ATOM   1209  CB  LEU A  83      -5.224   3.349 -11.700  1.00  0.72           C  
ATOM   1210  CG  LEU A  83      -5.563   3.423 -13.140  1.00  0.72           C  
ATOM   1211  CD1 LEU A  83      -6.639   4.260 -13.305  1.00  0.72           C  
ATOM   1212  CD2 LEU A  83      -4.378   3.999 -13.907  1.00  0.72           C  
ATOM   1213  H   LEU A  83      -6.168   1.113 -11.865  1.00  0.72           H  
ATOM   1214  HA  LEU A  83      -3.528   2.137 -12.149  1.00  0.72           H  
ATOM   1215 1HB  LEU A  83      -6.141   3.263 -11.129  1.00  0.72           H  
ATOM   1216 2HB  LEU A  83      -4.712   4.260 -11.409  1.00  0.72           H  
ATOM   1217  HG  LEU A  83      -5.822   2.433 -13.521  1.00  0.72           H  
ATOM   1218 1HD1 LEU A  83      -6.858   4.287 -14.358  1.00  0.72           H  
ATOM   1219 2HD1 LEU A  83      -7.469   3.874 -12.792  1.00  0.72           H  
ATOM   1220 3HD1 LEU A  83      -6.390   5.235 -12.913  1.00  0.72           H  
ATOM   1221 1HD2 LEU A  83      -4.634   4.081 -14.950  1.00  0.72           H  
ATOM   1222 2HD2 LEU A  83      -4.149   4.991 -13.524  1.00  0.72           H  
ATOM   1223 3HD2 LEU A  83      -3.509   3.352 -13.791  1.00  0.72           H  
ATOM   1224  N   LEU A  84      -4.502   1.650  -9.066  1.00  0.73           N  
ATOM   1225  CA  LEU A  84      -4.051   1.625  -7.681  1.00  0.73           C  
ATOM   1226  C   LEU A  84      -3.102   0.431  -7.410  1.00  0.73           C  
ATOM   1227  O   LEU A  84      -2.635   0.239  -6.288  1.00  0.73           O  
ATOM   1228  CB  LEU A  84      -5.268   1.539  -6.746  1.00  0.73           C  
ATOM   1229  CG  LEU A  84      -6.278   2.739  -6.794  1.00  0.73           C  
ATOM   1230  CD1 LEU A  84      -7.434   2.423  -5.881  1.00  0.73           C  
ATOM   1231  CD2 LEU A  84      -5.618   4.032  -6.419  1.00  0.73           C  
ATOM   1232  H   LEU A  84      -5.447   1.337  -9.296  1.00  0.73           H  
ATOM   1233  HA  LEU A  84      -3.510   2.547  -7.477  1.00  0.73           H  
ATOM   1234 1HB  LEU A  84      -5.823   0.637  -7.003  1.00  0.73           H  
ATOM   1235 2HB  LEU A  84      -4.908   1.437  -5.723  1.00  0.73           H  
ATOM   1236  HG  LEU A  84      -6.656   2.839  -7.791  1.00  0.73           H  
ATOM   1237 1HD1 LEU A  84      -8.159   3.224  -5.927  1.00  0.73           H  
ATOM   1238 2HD1 LEU A  84      -7.902   1.494  -6.199  1.00  0.73           H  
ATOM   1239 3HD1 LEU A  84      -7.068   2.321  -4.857  1.00  0.73           H  
ATOM   1240 1HD2 LEU A  84      -6.338   4.835  -6.463  1.00  0.73           H  
ATOM   1241 2HD2 LEU A  84      -5.234   3.970  -5.427  1.00  0.73           H  
ATOM   1242 3HD2 LEU A  84      -4.811   4.219  -7.109  1.00  0.73           H  
ATOM   1243  N   ALA A  85      -2.841  -0.396  -8.431  1.00  0.74           N  
ATOM   1244  CA  ALA A  85      -1.983  -1.568  -8.303  1.00  0.74           C  
ATOM   1245  C   ALA A  85      -0.569  -1.176  -7.915  1.00  0.74           C  
ATOM   1246  O   ALA A  85      -0.077  -0.122  -8.300  1.00  0.74           O  
ATOM   1247  CB  ALA A  85      -1.940  -2.342  -9.610  1.00  0.74           C  
ATOM   1248  H   ALA A  85      -3.231  -0.213  -9.354  1.00  0.74           H  
ATOM   1249  HA  ALA A  85      -2.392  -2.202  -7.517  1.00  0.74           H  
ATOM   1250 1HB  ALA A  85      -1.316  -3.223  -9.494  1.00  0.74           H  
ATOM   1251 2HB  ALA A  85      -2.954  -2.645  -9.887  1.00  0.74           H  
ATOM   1252 3HB  ALA A  85      -1.527  -1.706 -10.394  1.00  0.74           H  
ATOM   1253  N   SER A  86       0.126  -2.060  -7.197  1.00  0.74           N  
ATOM   1254  CA  SER A  86       1.512  -1.785  -6.813  1.00  0.74           C  
ATOM   1255  C   SER A  86       2.446  -1.594  -8.019  1.00  0.74           C  
ATOM   1256  O   SER A  86       3.484  -0.931  -7.928  1.00  0.74           O  
ATOM   1257  CB  SER A  86       2.023  -2.920  -5.947  1.00  0.74           C  
ATOM   1258  OG  SER A  86       2.084  -4.121  -6.666  1.00  0.74           O  
ATOM   1259  H   SER A  86      -0.315  -2.917  -6.896  1.00  0.74           H  
ATOM   1260  HA  SER A  86       1.523  -0.870  -6.224  1.00  0.74           H  
ATOM   1261 1HB  SER A  86       3.013  -2.669  -5.589  1.00  0.74           H  
ATOM   1262 2HB  SER A  86       1.378  -3.038  -5.078  1.00  0.74           H  
ATOM   1263  HG  SER A  86       2.807  -4.017  -7.290  1.00  0.74           H  
ATOM   1264  N   ASP A  87       2.070  -2.135  -9.173  1.00  0.74           N  
ATOM   1265  CA  ASP A  87       2.908  -1.961 -10.343  1.00  0.74           C  
ATOM   1266  C   ASP A  87       2.600  -0.617 -10.966  1.00  0.74           C  
ATOM   1267  O   ASP A  87       1.693  -0.484 -11.801  1.00  0.74           O  
ATOM   1268  CB  ASP A  87       2.710  -3.078 -11.369  1.00  0.74           C  
ATOM   1269  CG  ASP A  87       3.649  -2.938 -12.599  1.00  0.74           C  
ATOM   1270  OD1 ASP A  87       4.204  -1.857 -12.815  1.00  0.74           O  
ATOM   1271  OD2 ASP A  87       3.793  -3.901 -13.313  1.00  0.74           O  
ATOM   1272  H   ASP A  87       1.210  -2.658  -9.223  1.00  0.74           H  
ATOM   1273  HA  ASP A  87       3.953  -1.964 -10.033  1.00  0.74           H  
ATOM   1274 1HB  ASP A  87       2.889  -4.045 -10.896  1.00  0.74           H  
ATOM   1275 2HB  ASP A  87       1.676  -3.069 -11.715  1.00  0.74           H  
ATOM   1276  N   ILE A  88       3.432   0.365 -10.619  1.00  0.74           N  
ATOM   1277  CA  ILE A  88       3.226   1.754 -11.013  1.00  0.74           C  
ATOM   1278  C   ILE A  88       3.217   1.940 -12.540  1.00  0.74           C  
ATOM   1279  O   ILE A  88       2.836   3.013 -13.010  1.00  0.74           O  
ATOM   1280  CB  ILE A  88       4.308   2.727 -10.469  1.00  0.74           C  
ATOM   1281  CG1 ILE A  88       5.634   2.504 -11.074  1.00  0.74           C  
ATOM   1282  CG2 ILE A  88       4.485   2.514  -8.967  1.00  0.74           C  
ATOM   1283  CD1 ILE A  88       6.589   3.650 -10.761  1.00  0.74           C  
ATOM   1284  H   ILE A  88       4.142   0.120  -9.932  1.00  0.74           H  
ATOM   1285  HA  ILE A  88       2.256   2.071 -10.630  1.00  0.74           H  
ATOM   1286  HB  ILE A  88       4.005   3.757 -10.662  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  88       6.057   1.564 -10.717  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  88       5.511   2.444 -12.135  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  88       5.233   3.202  -8.574  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  88       3.576   2.684  -8.493  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  88       4.802   1.485  -8.776  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  88       7.538   3.479 -11.247  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  88       6.160   4.573 -11.138  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  88       6.735   3.732  -9.685  1.00  0.74           H  
ATOM   1295  N   SER A  89       3.570   0.903 -13.327  1.00  0.74           N  
ATOM   1296  CA  SER A  89       3.567   0.996 -14.785  1.00  0.74           C  
ATOM   1297  C   SER A  89       2.202   1.454 -15.292  1.00  0.74           C  
ATOM   1298  O   SER A  89       2.107   2.114 -16.326  1.00  0.74           O  
ATOM   1299  CB  SER A  89       3.885  -0.354 -15.419  1.00  0.74           C  
ATOM   1300  OG  SER A  89       5.174  -0.780 -15.100  1.00  0.74           O  
ATOM   1301  H   SER A  89       3.842   0.001 -12.911  1.00  0.74           H  
ATOM   1302  HA  SER A  89       4.315   1.720 -15.090  1.00  0.74           H  
ATOM   1303 1HB  SER A  89       3.160  -1.098 -15.083  1.00  0.74           H  
ATOM   1304 2HB  SER A  89       3.789  -0.269 -16.497  1.00  0.74           H  
ATOM   1305  HG  SER A  89       5.062  -1.245 -14.235  1.00  0.74           H  
ATOM   1306  N   ARG A  90       1.126   1.087 -14.587  1.00  0.73           N  
ATOM   1307  CA  ARG A  90      -0.218   1.491 -15.010  1.00  0.73           C  
ATOM   1308  C   ARG A  90      -0.434   3.000 -14.868  1.00  0.73           C  
ATOM   1309  O   ARG A  90      -1.135   3.628 -15.673  1.00  0.73           O  
ATOM   1310  CB  ARG A  90      -1.261   0.729 -14.230  1.00  0.73           C  
ATOM   1311  CG  ARG A  90      -1.292  -0.730 -14.550  1.00  0.73           C  
ATOM   1312  CD  ARG A  90      -1.759  -0.940 -15.957  1.00  0.73           C  
ATOM   1313  NE  ARG A  90      -2.028  -2.330 -16.259  1.00  0.73           N  
ATOM   1314  CZ  ARG A  90      -2.103  -2.846 -17.505  1.00  0.73           C  
ATOM   1315  NH1 ARG A  90      -1.886  -2.075 -18.554  1.00  0.73           N  
ATOM   1316  NH2 ARG A  90      -2.395  -4.126 -17.678  1.00  0.73           N  
ATOM   1317  H   ARG A  90       1.263   0.540 -13.729  1.00  0.73           H  
ATOM   1318  HA  ARG A  90      -0.334   1.230 -16.062  1.00  0.73           H  
ATOM   1319 1HB  ARG A  90      -1.072   0.832 -13.157  1.00  0.73           H  
ATOM   1320 2HB  ARG A  90      -2.250   1.138 -14.429  1.00  0.73           H  
ATOM   1321 1HG  ARG A  90      -0.271  -1.114 -14.481  1.00  0.73           H  
ATOM   1322 2HG  ARG A  90      -1.904  -1.269 -13.842  1.00  0.73           H  
ATOM   1323 1HD  ARG A  90      -2.674  -0.379 -16.106  1.00  0.73           H  
ATOM   1324 2HD  ARG A  90      -1.000  -0.581 -16.649  1.00  0.73           H  
ATOM   1325  HE  ARG A  90      -2.244  -2.950 -15.466  1.00  0.73           H  
ATOM   1326 1HH1 ARG A  90      -1.663  -1.099 -18.424  1.00  0.73           H  
ATOM   1327 2HH1 ARG A  90      -1.942  -2.462 -19.485  1.00  0.73           H  
ATOM   1328 1HH2 ARG A  90      -2.560  -4.725 -16.873  1.00  0.73           H  
ATOM   1329 2HH2 ARG A  90      -2.450  -4.509 -18.609  1.00  0.73           H  
ATOM   1330  N   ILE A  91       0.188   3.585 -13.848  1.00  0.72           N  
ATOM   1331  CA  ILE A  91       0.104   5.008 -13.585  1.00  0.72           C  
ATOM   1332  C   ILE A  91       0.955   5.748 -14.574  1.00  0.72           C  
ATOM   1333  O   ILE A  91       0.530   6.762 -15.115  1.00  0.72           O  
ATOM   1334  CB  ILE A  91       0.537   5.345 -12.151  1.00  0.72           C  
ATOM   1335  CG1 ILE A  91      -0.419   4.744 -11.154  1.00  0.72           C  
ATOM   1336  CG2 ILE A  91       0.640   6.830 -11.960  1.00  0.72           C  
ATOM   1337  CD1 ILE A  91      -1.822   5.284 -11.340  1.00  0.72           C  
ATOM   1338  H   ILE A  91       0.798   3.035 -13.256  1.00  0.72           H  
ATOM   1339  HA  ILE A  91      -0.929   5.327 -13.714  1.00  0.72           H  
ATOM   1340  HB  ILE A  91       1.515   4.902 -11.964  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  91      -0.439   3.654 -11.266  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  91      -0.090   4.984 -10.147  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  91       0.967   7.033 -10.954  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  91       1.361   7.223 -12.668  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  91      -0.327   7.292 -12.128  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  91      -2.486   4.849 -10.616  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  91      -1.820   6.370 -11.213  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  91      -2.160   5.038 -12.332  1.00  0.72           H  
ATOM   1349  N   VAL A  92       2.150   5.223 -14.823  1.00  0.71           N  
ATOM   1350  CA  VAL A  92       3.079   5.828 -15.760  1.00  0.71           C  
ATOM   1351  C   VAL A  92       2.521   5.762 -17.186  1.00  0.71           C  
ATOM   1352  O   VAL A  92       2.604   6.727 -17.940  1.00  0.71           O  
ATOM   1353  CB  VAL A  92       4.452   5.178 -15.633  1.00  0.71           C  
ATOM   1354  CG1 VAL A  92       5.375   5.713 -16.726  1.00  0.71           C  
ATOM   1355  CG2 VAL A  92       4.967   5.487 -14.207  1.00  0.71           C  
ATOM   1356  H   VAL A  92       2.420   4.378 -14.323  1.00  0.71           H  
ATOM   1357  HA  VAL A  92       3.201   6.873 -15.483  1.00  0.71           H  
ATOM   1358  HB  VAL A  92       4.375   4.101 -15.772  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  92       6.356   5.263 -16.636  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  92       4.954   5.470 -17.698  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  92       5.466   6.788 -16.635  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  92       5.945   5.062 -14.056  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  92       5.014   6.553 -14.064  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  92       4.274   5.067 -13.477  1.00  0.71           H  
ATOM   1365  N   GLY A  93       1.931   4.632 -17.561  1.00  0.71           N  
ATOM   1366  CA  GLY A  93       1.304   4.516 -18.868  1.00  0.71           C  
ATOM   1367  C   GLY A  93       0.230   5.600 -19.018  1.00  0.71           C  
ATOM   1368  O   GLY A  93       0.227   6.361 -19.995  1.00  0.71           O  
ATOM   1369  H   GLY A  93       1.910   3.829 -16.939  1.00  0.71           H  
ATOM   1370 1HA  GLY A  93       2.057   4.621 -19.649  1.00  0.71           H  
ATOM   1371 2HA  GLY A  93       0.855   3.528 -18.967  1.00  0.71           H  
ATOM   1372  N   CYS A  94      -0.693   5.665 -18.048  1.00  0.71           N  
ATOM   1373  CA  CYS A  94      -1.751   6.664 -18.093  1.00  0.71           C  
ATOM   1374  C   CYS A  94      -1.154   8.070 -18.104  1.00  0.71           C  
ATOM   1375  O   CYS A  94      -1.584   8.924 -18.874  1.00  0.71           O  
ATOM   1376  CB  CYS A  94      -2.714   6.492 -16.922  1.00  0.71           C  
ATOM   1377  SG  CYS A  94      -4.200   7.568 -16.955  1.00  0.71           S  
ATOM   1378  H   CYS A  94      -0.671   5.009 -17.263  1.00  0.71           H  
ATOM   1379  HA  CYS A  94      -2.298   6.514 -19.018  1.00  0.71           H  
ATOM   1380 1HB  CYS A  94      -3.047   5.456 -16.883  1.00  0.71           H  
ATOM   1381 2HB  CYS A  94      -2.177   6.680 -15.992  1.00  0.71           H  
ATOM   1382  N   LEU A  95      -0.151   8.307 -17.265  1.00  0.72           N  
ATOM   1383  CA  LEU A  95       0.545   9.580 -17.201  1.00  0.72           C  
ATOM   1384  C   LEU A  95       1.036  10.017 -18.560  1.00  0.72           C  
ATOM   1385  O   LEU A  95       0.836  11.161 -18.960  1.00  0.72           O  
ATOM   1386  CB  LEU A  95       1.770   9.461 -16.328  1.00  0.72           C  
ATOM   1387  CG  LEU A  95       2.578  10.601 -16.271  1.00  0.72           C  
ATOM   1388  CD1 LEU A  95       1.784  11.694 -15.580  1.00  0.72           C  
ATOM   1389  CD2 LEU A  95       3.909  10.157 -15.650  1.00  0.72           C  
ATOM   1390  H   LEU A  95       0.152   7.576 -16.637  1.00  0.72           H  
ATOM   1391  HA  LEU A  95      -0.135  10.330 -16.802  1.00  0.72           H  
ATOM   1392 1HB  LEU A  95       1.462   9.200 -15.318  1.00  0.72           H  
ATOM   1393 2HB  LEU A  95       2.383   8.688 -16.703  1.00  0.72           H  
ATOM   1394  HG  LEU A  95       2.782  10.955 -17.275  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  95       2.339  12.581 -15.542  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  95       0.866  11.881 -16.139  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  95       1.535  11.374 -14.576  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  95       4.602  10.951 -15.607  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  95       3.746   9.773 -14.665  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  95       4.323   9.368 -16.274  1.00  0.72           H  
ATOM   1401  N   PHE A  96       1.677   9.111 -19.290  1.00  0.74           N  
ATOM   1402  CA  PHE A  96       2.190   9.473 -20.593  1.00  0.74           C  
ATOM   1403  C   PHE A  96       1.045   9.958 -21.465  1.00  0.74           C  
ATOM   1404  O   PHE A  96       1.193  10.947 -22.191  1.00  0.74           O  
ATOM   1405  CB  PHE A  96       2.907   8.288 -21.245  1.00  0.74           C  
ATOM   1406  CG  PHE A  96       4.260   8.019 -20.665  1.00  0.74           C  
ATOM   1407  CD1 PHE A  96       4.926   9.014 -20.039  1.00  0.74           C  
ATOM   1408  CD2 PHE A  96       4.869   6.773 -20.762  1.00  0.74           C  
ATOM   1409  CE1 PHE A  96       6.153   8.817 -19.528  1.00  0.74           C  
ATOM   1410  CE2 PHE A  96       6.130   6.564 -20.231  1.00  0.74           C  
ATOM   1411  CZ  PHE A  96       6.776   7.596 -19.612  1.00  0.74           C  
ATOM   1412  H   PHE A  96       1.833   8.171 -18.920  1.00  0.74           H  
ATOM   1413  HA  PHE A  96       2.899  10.287 -20.477  1.00  0.74           H  
ATOM   1414 1HB  PHE A  96       2.303   7.390 -21.119  1.00  0.74           H  
ATOM   1415 2HB  PHE A  96       3.019   8.466 -22.312  1.00  0.74           H  
ATOM   1416  HD1 PHE A  96       4.467   9.985 -19.960  1.00  0.74           H  
ATOM   1417  HD2 PHE A  96       4.343   5.961 -21.263  1.00  0.74           H  
ATOM   1418  HE1 PHE A  96       6.640   9.646 -19.060  1.00  0.74           H  
ATOM   1419  HE2 PHE A  96       6.609   5.587 -20.307  1.00  0.74           H  
ATOM   1420  HZ  PHE A  96       7.776   7.449 -19.192  1.00  0.74           H  
ATOM   1421  N   LYS A  97      -0.113   9.301 -21.371  1.00  0.76           N  
ATOM   1422  CA  LYS A  97      -1.275   9.719 -22.146  1.00  0.76           C  
ATOM   1423  C   LYS A  97      -1.767  11.116 -21.704  1.00  0.76           C  
ATOM   1424  O   LYS A  97      -2.100  11.957 -22.545  1.00  0.76           O  
ATOM   1425  CB  LYS A  97      -2.367   8.653 -22.029  1.00  0.76           C  
ATOM   1426  CG  LYS A  97      -1.979   7.359 -22.746  1.00  0.76           C  
ATOM   1427  CD  LYS A  97      -3.014   6.262 -22.605  1.00  0.76           C  
ATOM   1428  CE  LYS A  97      -2.540   4.996 -23.323  1.00  0.76           C  
ATOM   1429  NZ  LYS A  97      -3.496   3.870 -23.182  1.00  0.76           N  
ATOM   1430  H   LYS A  97      -0.176   8.480 -20.759  1.00  0.76           H  
ATOM   1431  HA  LYS A  97      -0.981   9.784 -23.192  1.00  0.76           H  
ATOM   1432 1HB  LYS A  97      -2.564   8.421 -20.995  1.00  0.76           H  
ATOM   1433 2HB  LYS A  97      -3.293   9.024 -22.462  1.00  0.76           H  
ATOM   1434 1HG  LYS A  97      -1.818   7.565 -23.802  1.00  0.76           H  
ATOM   1435 2HG  LYS A  97      -1.040   7.000 -22.318  1.00  0.76           H  
ATOM   1436 1HD  LYS A  97      -3.156   6.038 -21.544  1.00  0.76           H  
ATOM   1437 2HD  LYS A  97      -3.967   6.587 -23.026  1.00  0.76           H  
ATOM   1438 1HE  LYS A  97      -2.414   5.219 -24.381  1.00  0.76           H  
ATOM   1439 2HE  LYS A  97      -1.578   4.694 -22.907  1.00  0.76           H  
ATOM   1440 1HZ  LYS A  97      -3.142   3.061 -23.672  1.00  0.76           H  
ATOM   1441 2HZ  LYS A  97      -3.614   3.643 -22.197  1.00  0.76           H  
ATOM   1442 3HZ  LYS A  97      -4.386   4.141 -23.575  1.00  0.76           H  
ATOM   1443  N   VAL A  98      -1.717  11.399 -20.396  1.00  0.79           N  
ATOM   1444  CA  VAL A  98      -2.140  12.707 -19.871  1.00  0.79           C  
ATOM   1445  C   VAL A  98      -1.253  13.811 -20.453  1.00  0.79           C  
ATOM   1446  O   VAL A  98      -1.722  14.865 -20.921  1.00  0.79           O  
ATOM   1447  CB  VAL A  98      -1.952  12.773 -18.321  1.00  0.79           C  
ATOM   1448  CG1 VAL A  98      -2.201  14.162 -17.829  1.00  0.79           C  
ATOM   1449  CG2 VAL A  98      -2.840  11.770 -17.577  1.00  0.79           C  
ATOM   1450  H   VAL A  98      -1.428  10.660 -19.752  1.00  0.79           H  
ATOM   1451  HA  VAL A  98      -3.176  12.885 -20.143  1.00  0.79           H  
ATOM   1452  HB  VAL A  98      -0.922  12.550 -18.095  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  98      -2.022  14.177 -16.772  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  98      -1.523  14.854 -18.326  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  98      -3.215  14.455 -18.023  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  98      -2.649  11.841 -16.506  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  98      -3.850  11.980 -17.761  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  98      -2.629  10.777 -17.904  1.00  0.79           H  
ATOM   1459  N   LEU A  99       0.048  13.541 -20.424  1.00  0.83           N  
ATOM   1460  CA  LEU A  99       1.032  14.495 -20.878  1.00  0.83           C  
ATOM   1461  C   LEU A  99       0.935  14.716 -22.382  1.00  0.83           C  
ATOM   1462  O   LEU A  99       0.904  15.871 -22.829  1.00  0.83           O  
ATOM   1463  CB  LEU A  99       2.424  13.943 -20.550  1.00  0.83           C  
ATOM   1464  CG  LEU A  99       2.751  13.800 -19.061  1.00  0.83           C  
ATOM   1465  CD1 LEU A  99       4.054  13.045 -18.929  1.00  0.83           C  
ATOM   1466  CD2 LEU A  99       2.801  15.144 -18.425  1.00  0.83           C  
ATOM   1467  H   LEU A  99       0.352  12.645 -20.040  1.00  0.83           H  
ATOM   1468  HA  LEU A  99       0.869  15.437 -20.359  1.00  0.83           H  
ATOM   1469 1HB  LEU A  99       2.515  12.953 -20.998  1.00  0.83           H  
ATOM   1470 2HB  LEU A  99       3.172  14.593 -20.999  1.00  0.83           H  
ATOM   1471  HG  LEU A  99       1.977  13.223 -18.576  1.00  0.83           H  
ATOM   1472 1HD1 LEU A  99       4.285  12.899 -17.908  1.00  0.83           H  
ATOM   1473 2HD1 LEU A  99       3.947  12.086 -19.401  1.00  0.83           H  
ATOM   1474 3HD1 LEU A  99       4.853  13.604 -19.409  1.00  0.83           H  
ATOM   1475 1HD2 LEU A  99       3.012  15.059 -17.377  1.00  0.83           H  
ATOM   1476 2HD2 LEU A  99       3.575  15.742 -18.900  1.00  0.83           H  
ATOM   1477 3HD2 LEU A  99       1.829  15.616 -18.557  1.00  0.83           H  
ATOM   1478  N   SER A 100       0.793  13.600 -23.134  1.00  0.86           N  
ATOM   1479  CA  SER A 100       0.744  13.541 -24.601  1.00  0.86           C  
ATOM   1480  C   SER A 100      -0.425  14.295 -25.186  1.00  0.86           C  
ATOM   1481  O   SER A 100      -0.301  14.936 -26.230  1.00  0.86           O  
ATOM   1482  CB  SER A 100       0.661  12.102 -25.071  1.00  0.86           C  
ATOM   1483  OG  SER A 100       1.824  11.395 -24.739  1.00  0.86           O  
ATOM   1484  H   SER A 100       0.784  12.701 -22.656  1.00  0.86           H  
ATOM   1485  HA  SER A 100       1.662  13.982 -24.986  1.00  0.86           H  
ATOM   1486 1HB  SER A 100      -0.202  11.623 -24.613  1.00  0.86           H  
ATOM   1487 2HB  SER A 100       0.513  12.082 -26.148  1.00  0.86           H  
ATOM   1488  HG  SER A 100       1.791  11.297 -23.765  1.00  0.86           H  
ATOM   1489  N   ARG A 101      -1.554  14.262 -24.491  1.00  0.90           N  
ATOM   1490  CA  ARG A 101      -2.759  14.949 -24.930  1.00  0.90           C  
ATOM   1491  C   ARG A 101      -2.632  16.473 -24.871  1.00  0.90           C  
ATOM   1492  O   ARG A 101      -3.536  17.184 -25.314  1.00  0.90           O  
ATOM   1493  CB  ARG A 101      -3.960  14.475 -24.131  1.00  0.90           C  
ATOM   1494  CG  ARG A 101      -4.398  13.045 -24.477  1.00  0.90           C  
ATOM   1495  CD  ARG A 101      -5.454  12.542 -23.577  1.00  0.90           C  
ATOM   1496  NE  ARG A 101      -6.698  13.290 -23.709  1.00  0.90           N  
ATOM   1497  CZ  ARG A 101      -7.671  13.007 -24.600  1.00  0.90           C  
ATOM   1498  NH1 ARG A 101      -7.538  11.988 -25.421  1.00  0.90           N  
ATOM   1499  NH2 ARG A 101      -8.760  13.755 -24.649  1.00  0.90           N  
ATOM   1500  H   ARG A 101      -1.600  13.688 -23.647  1.00  0.90           H  
ATOM   1501  HA  ARG A 101      -2.938  14.670 -25.968  1.00  0.90           H  
ATOM   1502 1HB  ARG A 101      -3.711  14.495 -23.064  1.00  0.90           H  
ATOM   1503 2HB  ARG A 101      -4.801  15.146 -24.290  1.00  0.90           H  
ATOM   1504 1HG  ARG A 101      -4.798  13.041 -25.489  1.00  0.90           H  
ATOM   1505 2HG  ARG A 101      -3.548  12.375 -24.436  1.00  0.90           H  
ATOM   1506 1HD  ARG A 101      -5.656  11.494 -23.798  1.00  0.90           H  
ATOM   1507 2HD  ARG A 101      -5.101  12.631 -22.561  1.00  0.90           H  
ATOM   1508  HE  ARG A 101      -6.839  14.081 -23.098  1.00  0.90           H  
ATOM   1509 1HH1 ARG A 101      -6.708  11.414 -25.385  1.00  0.90           H  
ATOM   1510 2HH1 ARG A 101      -8.269  11.778 -26.086  1.00  0.90           H  
ATOM   1511 1HH2 ARG A 101      -8.863  14.538 -24.021  1.00  0.90           H  
ATOM   1512 2HH2 ARG A 101      -9.488  13.542 -25.315  1.00  0.90           H  
ATOM   1513  N   GLY A 102      -1.516  16.985 -24.336  1.00  0.93           N  
ATOM   1514  CA  GLY A 102      -1.291  18.414 -24.315  1.00  0.93           C  
ATOM   1515  C   GLY A 102      -1.383  19.047 -22.945  1.00  0.93           C  
ATOM   1516  O   GLY A 102      -1.461  20.271 -22.847  1.00  0.93           O  
ATOM   1517  H   GLY A 102      -0.786  16.380 -23.961  1.00  0.93           H  
ATOM   1518 1HA  GLY A 102      -0.302  18.611 -24.730  1.00  0.93           H  
ATOM   1519 2HA  GLY A 102      -2.003  18.898 -24.982  1.00  0.93           H  
ATOM   1520  N   LYS A 103      -1.372  18.253 -21.874  1.00  0.95           N  
ATOM   1521  CA  LYS A 103      -1.445  18.890 -20.572  1.00  0.95           C  
ATOM   1522  C   LYS A 103      -0.064  19.212 -19.983  1.00  0.95           C  
ATOM   1523  O   LYS A 103       0.078  20.161 -19.207  1.00  0.95           O  
ATOM   1524  CB  LYS A 103      -2.243  18.013 -19.624  1.00  0.95           C  
ATOM   1525  CG  LYS A 103      -3.670  17.760 -20.069  1.00  0.95           C  
ATOM   1526  CD  LYS A 103      -4.456  19.067 -20.165  1.00  0.95           C  
ATOM   1527  CE  LYS A 103      -5.914  18.821 -20.538  1.00  0.95           C  
ATOM   1528  NZ  LYS A 103      -6.679  20.098 -20.662  1.00  0.95           N  
ATOM   1529  H   LYS A 103      -1.328  17.232 -21.929  1.00  0.95           H  
ATOM   1530  HA  LYS A 103      -1.980  19.833 -20.681  1.00  0.95           H  
ATOM   1531 1HB  LYS A 103      -1.734  17.061 -19.477  1.00  0.95           H  
ATOM   1532 2HB  LYS A 103      -2.306  18.515 -18.672  1.00  0.95           H  
ATOM   1533 1HG  LYS A 103      -3.661  17.259 -21.041  1.00  0.95           H  
ATOM   1534 2HG  LYS A 103      -4.152  17.109 -19.346  1.00  0.95           H  
ATOM   1535 1HD  LYS A 103      -4.416  19.588 -19.207  1.00  0.95           H  
ATOM   1536 2HD  LYS A 103      -4.001  19.706 -20.925  1.00  0.95           H  
ATOM   1537 1HE  LYS A 103      -5.952  18.292 -21.490  1.00  0.95           H  
ATOM   1538 2HE  LYS A 103      -6.380  18.201 -19.770  1.00  0.95           H  
ATOM   1539 1HZ  LYS A 103      -7.637  19.896 -20.911  1.00  0.95           H  
ATOM   1540 2HZ  LYS A 103      -6.657  20.591 -19.781  1.00  0.95           H  
ATOM   1541 3HZ  LYS A 103      -6.258  20.672 -21.380  1.00  0.95           H  
ATOM   1542  N   GLY A 104       0.958  18.427 -20.332  1.00  0.96           N  
ATOM   1543  CA  GLY A 104       2.281  18.657 -19.750  1.00  0.96           C  
ATOM   1544  C   GLY A 104       2.246  18.382 -18.247  1.00  0.96           C  
ATOM   1545  O   GLY A 104       1.196  18.045 -17.709  1.00  0.96           O  
ATOM   1546  H   GLY A 104       0.829  17.679 -21.018  1.00  0.96           H  
ATOM   1547 1HA  GLY A 104       3.011  18.003 -20.231  1.00  0.96           H  
ATOM   1548 2HA  GLY A 104       2.591  19.685 -19.935  1.00  0.96           H  
ATOM   1549  N   LEU A 105       3.371  18.564 -17.547  1.00  0.95           N  
ATOM   1550  CA  LEU A 105       3.444  18.286 -16.097  1.00  0.95           C  
ATOM   1551  C   LEU A 105       2.476  19.109 -15.266  1.00  0.95           C  
ATOM   1552  O   LEU A 105       2.035  18.688 -14.188  1.00  0.95           O  
ATOM   1553  CB  LEU A 105       4.855  18.416 -15.565  1.00  0.95           C  
ATOM   1554  CG  LEU A 105       5.022  17.971 -14.149  1.00  0.95           C  
ATOM   1555  CD1 LEU A 105       4.459  16.659 -13.984  1.00  0.95           C  
ATOM   1556  CD2 LEU A 105       6.487  17.831 -13.851  1.00  0.95           C  
ATOM   1557  H   LEU A 105       4.206  18.871 -18.029  1.00  0.95           H  
ATOM   1558  HA  LEU A 105       3.174  17.241 -15.958  1.00  0.95           H  
ATOM   1559 1HB  LEU A 105       5.505  17.860 -16.176  1.00  0.95           H  
ATOM   1560 2HB  LEU A 105       5.151  19.464 -15.614  1.00  0.95           H  
ATOM   1561  HG  LEU A 105       4.542  18.656 -13.492  1.00  0.95           H  
ATOM   1562 1HD1 LEU A 105       4.608  16.312 -12.958  1.00  0.95           H  
ATOM   1563 2HD1 LEU A 105       3.392  16.672 -14.215  1.00  0.95           H  
ATOM   1564 3HD1 LEU A 105       4.977  16.042 -14.662  1.00  0.95           H  
ATOM   1565 1HD2 LEU A 105       6.590  17.479 -12.836  1.00  0.95           H  
ATOM   1566 2HD2 LEU A 105       6.929  17.105 -14.526  1.00  0.95           H  
ATOM   1567 3HD2 LEU A 105       6.988  18.783 -13.974  1.00  0.95           H  
ATOM   1568  N   GLY A 106       2.165  20.299 -15.768  1.00  0.92           N  
ATOM   1569  CA  GLY A 106       1.269  21.245 -15.126  1.00  0.92           C  
ATOM   1570  C   GLY A 106      -0.136  20.671 -14.910  1.00  0.92           C  
ATOM   1571  O   GLY A 106      -0.949  21.284 -14.218  1.00  0.92           O  
ATOM   1572  H   GLY A 106       2.565  20.552 -16.660  1.00  0.92           H  
ATOM   1573 1HA  GLY A 106       1.694  21.540 -14.167  1.00  0.92           H  
ATOM   1574 2HA  GLY A 106       1.203  22.144 -15.736  1.00  0.92           H  
ATOM   1575  N   TRP A 107      -0.434  19.498 -15.501  1.00  0.88           N  
ATOM   1576  CA  TRP A 107      -1.715  18.837 -15.313  1.00  0.88           C  
ATOM   1577  C   TRP A 107      -2.063  18.672 -13.832  1.00  0.88           C  
ATOM   1578  O   TRP A 107      -3.241  18.668 -13.468  1.00  0.88           O  
ATOM   1579  CB  TRP A 107      -1.713  17.439 -15.967  1.00  0.88           C  
ATOM   1580  CG  TRP A 107      -0.861  16.301 -15.325  1.00  0.88           C  
ATOM   1581  CD1 TRP A 107       0.428  15.937 -15.598  1.00  0.88           C  
ATOM   1582  CD2 TRP A 107      -1.313  15.362 -14.350  1.00  0.88           C  
ATOM   1583  NE1 TRP A 107       0.785  14.856 -14.864  1.00  0.88           N  
ATOM   1584  CE2 TRP A 107      -0.253  14.482 -14.103  1.00  0.88           C  
ATOM   1585  CE3 TRP A 107      -2.504  15.184 -13.687  1.00  0.88           C  
ATOM   1586  CZ2 TRP A 107      -0.367  13.447 -13.221  1.00  0.88           C  
ATOM   1587  CZ3 TRP A 107      -2.597  14.160 -12.802  1.00  0.88           C  
ATOM   1588  CH2 TRP A 107      -1.565  13.312 -12.578  1.00  0.88           C  
ATOM   1589  H   TRP A 107       0.253  19.046 -16.106  1.00  0.88           H  
ATOM   1590  HA  TRP A 107      -2.486  19.444 -15.785  1.00  0.88           H  
ATOM   1591 1HB  TRP A 107      -2.735  17.084 -16.072  1.00  0.88           H  
ATOM   1592 2HB  TRP A 107      -1.311  17.545 -16.960  1.00  0.88           H  
ATOM   1593  HD1 TRP A 107       1.066  16.395 -16.280  1.00  0.88           H  
ATOM   1594  HE1 TRP A 107       1.681  14.401 -14.896  1.00  0.88           H  
ATOM   1595  HE3 TRP A 107      -3.344  15.854 -13.856  1.00  0.88           H  
ATOM   1596  HZ2 TRP A 107       0.448  12.756 -13.021  1.00  0.88           H  
ATOM   1597  HZ3 TRP A 107      -3.520  14.043 -12.271  1.00  0.88           H  
ATOM   1598  HH2 TRP A 107      -1.698  12.511 -11.866  1.00  0.88           H  
ATOM   1599  N   ASP A 108      -1.044  18.491 -12.983  1.00  0.84           N  
ATOM   1600  CA  ASP A 108      -1.287  18.307 -11.560  1.00  0.84           C  
ATOM   1601  C   ASP A 108      -1.054  19.545 -10.689  1.00  0.84           C  
ATOM   1602  O   ASP A 108       0.017  20.166 -10.715  1.00  0.84           O  
ATOM   1603  CB  ASP A 108      -0.513  17.164 -10.962  1.00  0.84           C  
ATOM   1604  CG  ASP A 108      -0.927  17.072  -9.556  1.00  0.84           C  
ATOM   1605  OD1 ASP A 108      -1.975  16.571  -9.259  1.00  0.84           O  
ATOM   1606  OD2 ASP A 108      -0.213  17.604  -8.752  1.00  0.84           O  
ATOM   1607  H   ASP A 108      -0.089  18.514 -13.350  1.00  0.84           H  
ATOM   1608  HA  ASP A 108      -2.337  18.042 -11.449  1.00  0.84           H  
ATOM   1609 1HB  ASP A 108      -0.743  16.233 -11.472  1.00  0.84           H  
ATOM   1610 2HB  ASP A 108       0.557  17.344 -11.041  1.00  0.84           H  
ATOM   1611  N   GLU A 109      -2.048  19.869  -9.863  1.00  0.80           N  
ATOM   1612  CA  GLU A 109      -1.954  21.023  -8.978  1.00  0.80           C  
ATOM   1613  C   GLU A 109      -0.854  20.894  -7.913  1.00  0.80           C  
ATOM   1614  O   GLU A 109      -0.261  21.903  -7.530  1.00  0.80           O  
ATOM   1615  CB  GLU A 109      -3.284  21.255  -8.255  1.00  0.80           C  
ATOM   1616  CG  GLU A 109      -4.471  21.695  -9.141  1.00  0.80           C  
ATOM   1617  CD  GLU A 109      -4.292  23.036  -9.829  1.00  0.80           C  
ATOM   1618  OE1 GLU A 109      -3.954  23.993  -9.176  1.00  0.80           O  
ATOM   1619  OE2 GLU A 109      -4.507  23.096 -11.030  1.00  0.80           O  
ATOM   1620  H   GLU A 109      -2.886  19.301  -9.866  1.00  0.80           H  
ATOM   1621  HA  GLU A 109      -1.730  21.894  -9.586  1.00  0.80           H  
ATOM   1622 1HB  GLU A 109      -3.577  20.336  -7.746  1.00  0.80           H  
ATOM   1623 2HB  GLU A 109      -3.145  22.016  -7.488  1.00  0.80           H  
ATOM   1624 1HG  GLU A 109      -4.626  20.933  -9.906  1.00  0.80           H  
ATOM   1625 2HG  GLU A 109      -5.368  21.732  -8.524  1.00  0.80           H  
ATOM   1626  N   ALA A 110      -0.600  19.687  -7.386  1.00  0.77           N  
ATOM   1627  CA  ALA A 110       0.417  19.529  -6.353  1.00  0.77           C  
ATOM   1628  C   ALA A 110       1.761  19.898  -6.934  1.00  0.77           C  
ATOM   1629  O   ALA A 110       2.583  20.545  -6.279  1.00  0.77           O  
ATOM   1630  CB  ALA A 110       0.445  18.112  -5.816  1.00  0.77           C  
ATOM   1631  H   ALA A 110      -1.044  18.849  -7.756  1.00  0.77           H  
ATOM   1632  HA  ALA A 110       0.192  20.217  -5.540  1.00  0.77           H  
ATOM   1633 1HB  ALA A 110       1.195  18.038  -5.059  1.00  0.77           H  
ATOM   1634 2HB  ALA A 110      -0.525  17.860  -5.393  1.00  0.77           H  
ATOM   1635 3HB  ALA A 110       0.678  17.415  -6.610  1.00  0.77           H  
ATOM   1636  N   TYR A 111       1.985  19.487  -8.183  1.00  0.75           N  
ATOM   1637  CA  TYR A 111       3.232  19.851  -8.835  1.00  0.75           C  
ATOM   1638  C   TYR A 111       3.373  21.358  -8.923  1.00  0.75           C  
ATOM   1639  O   TYR A 111       4.352  21.947  -8.442  1.00  0.75           O  
ATOM   1640  CB  TYR A 111       3.361  19.275 -10.250  1.00  0.75           C  
ATOM   1641  CG  TYR A 111       4.568  19.851 -10.962  1.00  0.75           C  
ATOM   1642  CD1 TYR A 111       5.833  19.382 -10.685  1.00  0.75           C  
ATOM   1643  CD2 TYR A 111       4.396  20.879 -11.889  1.00  0.75           C  
ATOM   1644  CE1 TYR A 111       6.928  19.939 -11.308  1.00  0.75           C  
ATOM   1645  CE2 TYR A 111       5.489  21.423 -12.525  1.00  0.75           C  
ATOM   1646  CZ  TYR A 111       6.754  20.957 -12.235  1.00  0.75           C  
ATOM   1647  OH  TYR A 111       7.851  21.499 -12.870  1.00  0.75           O  
ATOM   1648  H   TYR A 111       1.262  18.921  -8.652  1.00  0.75           H  
ATOM   1649  HA  TYR A 111       4.052  19.468  -8.235  1.00  0.75           H  
ATOM   1650 1HB  TYR A 111       3.471  18.192 -10.204  1.00  0.75           H  
ATOM   1651 2HB  TYR A 111       2.470  19.498 -10.837  1.00  0.75           H  
ATOM   1652  HD1 TYR A 111       5.968  18.577  -9.961  1.00  0.75           H  
ATOM   1653  HD2 TYR A 111       3.395  21.248 -12.111  1.00  0.75           H  
ATOM   1654  HE1 TYR A 111       7.920  19.576 -11.079  1.00  0.75           H  
ATOM   1655  HE2 TYR A 111       5.353  22.222 -13.252  1.00  0.75           H  
ATOM   1656  HH  TYR A 111       8.627  20.942 -12.704  1.00  0.75           H  
ATOM   1657  N   LYS A 112       2.345  22.001  -9.472  1.00  0.75           N  
ATOM   1658  CA  LYS A 112       2.395  23.438  -9.668  1.00  0.75           C  
ATOM   1659  C   LYS A 112       2.539  24.221  -8.365  1.00  0.75           C  
ATOM   1660  O   LYS A 112       3.183  25.272  -8.338  1.00  0.75           O  
ATOM   1661  CB  LYS A 112       1.142  23.897 -10.397  1.00  0.75           C  
ATOM   1662  CG  LYS A 112       1.066  23.452 -11.848  1.00  0.75           C  
ATOM   1663  CD  LYS A 112      -0.075  24.141 -12.562  1.00  0.75           C  
ATOM   1664  CE  LYS A 112      -1.401  23.678 -11.999  1.00  0.75           C  
ATOM   1665  NZ  LYS A 112      -2.562  24.250 -12.725  1.00  0.75           N  
ATOM   1666  H   LYS A 112       1.538  21.464  -9.810  1.00  0.75           H  
ATOM   1667  HA  LYS A 112       3.255  23.664 -10.291  1.00  0.75           H  
ATOM   1668 1HB  LYS A 112       0.264  23.499  -9.882  1.00  0.75           H  
ATOM   1669 2HB  LYS A 112       1.077  24.982 -10.364  1.00  0.75           H  
ATOM   1670 1HG  LYS A 112       2.005  23.671 -12.357  1.00  0.75           H  
ATOM   1671 2HG  LYS A 112       0.897  22.371 -11.880  1.00  0.75           H  
ATOM   1672 1HD  LYS A 112       0.007  25.221 -12.448  1.00  0.75           H  
ATOM   1673 2HD  LYS A 112      -0.044  23.893 -13.623  1.00  0.75           H  
ATOM   1674 1HE  LYS A 112      -1.455  22.589 -12.050  1.00  0.75           H  
ATOM   1675 2HE  LYS A 112      -1.463  23.981 -10.953  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 112      -3.410  23.888 -12.265  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 112      -2.547  25.250 -12.666  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 112      -2.545  23.963 -13.689  1.00  0.75           H  
ATOM   1679  N   ALA A 113       1.924  23.724  -7.292  1.00  0.76           N  
ATOM   1680  CA  ALA A 113       1.956  24.388  -5.999  1.00  0.76           C  
ATOM   1681  C   ALA A 113       3.224  24.131  -5.173  1.00  0.76           C  
ATOM   1682  O   ALA A 113       3.691  25.032  -4.472  1.00  0.76           O  
ATOM   1683  CB  ALA A 113       0.756  23.937  -5.189  1.00  0.76           C  
ATOM   1684  H   ALA A 113       1.378  22.869  -7.381  1.00  0.76           H  
ATOM   1685  HA  ALA A 113       1.888  25.460  -6.178  1.00  0.76           H  
ATOM   1686 1HB  ALA A 113       0.741  24.460  -4.236  1.00  0.76           H  
ATOM   1687 2HB  ALA A 113      -0.158  24.152  -5.743  1.00  0.76           H  
ATOM   1688 3HB  ALA A 113       0.830  22.863  -5.018  1.00  0.76           H  
ATOM   1689  N   ASN A 114       3.771  22.910  -5.219  1.00  0.77           N  
ATOM   1690  CA  ASN A 114       4.890  22.564  -4.344  1.00  0.77           C  
ATOM   1691  C   ASN A 114       6.219  22.163  -4.994  1.00  0.77           C  
ATOM   1692  O   ASN A 114       7.256  22.183  -4.318  1.00  0.77           O  
ATOM   1693  CB  ASN A 114       4.471  21.424  -3.442  1.00  0.77           C  
ATOM   1694  CG  ASN A 114       3.373  21.768  -2.490  1.00  0.77           C  
ATOM   1695  OD1 ASN A 114       3.596  22.425  -1.466  1.00  0.77           O  
ATOM   1696  ND2 ASN A 114       2.182  21.331  -2.803  1.00  0.77           N  
ATOM   1697  H   ASN A 114       3.368  22.188  -5.814  1.00  0.77           H  
ATOM   1698  HA  ASN A 114       5.100  23.434  -3.724  1.00  0.77           H  
ATOM   1699 1HB  ASN A 114       4.148  20.581  -4.058  1.00  0.77           H  
ATOM   1700 2HB  ASN A 114       5.333  21.091  -2.873  1.00  0.77           H  
ATOM   1701 1HD2 ASN A 114       1.405  21.525  -2.204  1.00  0.77           H  
ATOM   1702 2HD2 ASN A 114       2.052  20.803  -3.649  1.00  0.77           H  
ATOM   1703  N   CYS A 115       6.221  21.791  -6.274  1.00  0.79           N  
ATOM   1704  CA  CYS A 115       7.434  21.249  -6.881  1.00  0.79           C  
ATOM   1705  C   CYS A 115       7.979  22.117  -8.010  1.00  0.79           C  
ATOM   1706  O   CYS A 115       9.184  22.117  -8.288  1.00  0.79           O  
ATOM   1707  CB  CYS A 115       7.125  19.879  -7.422  1.00  0.79           C  
ATOM   1708  SG  CYS A 115       6.443  18.772  -6.201  1.00  0.79           S  
ATOM   1709  H   CYS A 115       5.378  21.830  -6.840  1.00  0.79           H  
ATOM   1710  HA  CYS A 115       8.197  21.155  -6.115  1.00  0.79           H  
ATOM   1711 1HB  CYS A 115       6.402  19.995  -8.187  1.00  0.79           H  
ATOM   1712 2HB  CYS A 115       8.017  19.426  -7.854  1.00  0.79           H  
ATOM   1713  HG  CYS A 115       5.308  19.449  -6.021  1.00  0.79           H  
ATOM   1714  N   ARG A 116       7.098  22.819  -8.703  1.00  0.81           N  
ATOM   1715  CA  ARG A 116       7.544  23.618  -9.828  1.00  0.81           C  
ATOM   1716  C   ARG A 116       8.558  24.655  -9.359  1.00  0.81           C  
ATOM   1717  O   ARG A 116       8.318  25.383  -8.397  1.00  0.81           O  
ATOM   1718  CB  ARG A 116       6.364  24.325 -10.470  1.00  0.81           C  
ATOM   1719  CG  ARG A 116       6.667  25.063 -11.753  1.00  0.81           C  
ATOM   1720  CD  ARG A 116       5.435  25.655 -12.344  1.00  0.81           C  
ATOM   1721  NE  ARG A 116       5.706  26.318 -13.612  1.00  0.81           N  
ATOM   1722  CZ  ARG A 116       4.806  27.034 -14.317  1.00  0.81           C  
ATOM   1723  NH1 ARG A 116       3.586  27.196 -13.856  1.00  0.81           N  
ATOM   1724  NH2 ARG A 116       5.152  27.576 -15.471  1.00  0.81           N  
ATOM   1725  H   ARG A 116       6.109  22.760  -8.475  1.00  0.81           H  
ATOM   1726  HA  ARG A 116       8.017  22.966 -10.560  1.00  0.81           H  
ATOM   1727 1HB  ARG A 116       5.590  23.600 -10.674  1.00  0.81           H  
ATOM   1728 2HB  ARG A 116       5.945  25.042  -9.762  1.00  0.81           H  
ATOM   1729 1HG  ARG A 116       7.372  25.869 -11.551  1.00  0.81           H  
ATOM   1730 2HG  ARG A 116       7.102  24.371 -12.476  1.00  0.81           H  
ATOM   1731 1HD  ARG A 116       4.703  24.864 -12.518  1.00  0.81           H  
ATOM   1732 2HD  ARG A 116       5.017  26.389 -11.654  1.00  0.81           H  
ATOM   1733  HE  ARG A 116       6.634  26.217 -14.002  1.00  0.81           H  
ATOM   1734 1HH1 ARG A 116       3.327  26.794 -12.966  1.00  0.81           H  
ATOM   1735 2HH1 ARG A 116       2.914  27.734 -14.384  1.00  0.81           H  
ATOM   1736 1HH2 ARG A 116       6.091  27.452 -15.826  1.00  0.81           H  
ATOM   1737 2HH2 ARG A 116       4.480  28.112 -15.999  1.00  0.81           H  
ATOM   1738  N   GLY A 117       9.701  24.713 -10.035  1.00  0.82           N  
ATOM   1739  CA  GLY A 117      10.756  25.674  -9.711  1.00  0.82           C  
ATOM   1740  C   GLY A 117      11.678  25.245  -8.558  1.00  0.82           C  
ATOM   1741  O   GLY A 117      12.626  25.959  -8.223  1.00  0.82           O  
ATOM   1742  H   GLY A 117       9.847  24.070 -10.799  1.00  0.82           H  
ATOM   1743 1HA  GLY A 117      11.359  25.847 -10.602  1.00  0.82           H  
ATOM   1744 2HA  GLY A 117      10.296  26.629  -9.461  1.00  0.82           H  
ATOM   1745  N   LYS A 118      11.422  24.085  -7.960  1.00  0.83           N  
ATOM   1746  CA  LYS A 118      12.232  23.629  -6.840  1.00  0.83           C  
ATOM   1747  C   LYS A 118      13.523  22.940  -7.303  1.00  0.83           C  
ATOM   1748  O   LYS A 118      13.570  22.335  -8.381  1.00  0.83           O  
ATOM   1749  CB  LYS A 118      11.405  22.697  -5.946  1.00  0.83           C  
ATOM   1750  CG  LYS A 118      10.200  23.367  -5.292  1.00  0.83           C  
ATOM   1751  CD  LYS A 118      10.615  24.402  -4.267  1.00  0.83           C  
ATOM   1752  CE  LYS A 118       9.399  25.066  -3.601  1.00  0.83           C  
ATOM   1753  NZ  LYS A 118       8.599  24.108  -2.765  1.00  0.83           N  
ATOM   1754  H   LYS A 118      10.625  23.515  -8.254  1.00  0.83           H  
ATOM   1755  HA  LYS A 118      12.485  24.511  -6.259  1.00  0.83           H  
ATOM   1756 1HB  LYS A 118      11.018  21.880  -6.553  1.00  0.83           H  
ATOM   1757 2HB  LYS A 118      12.010  22.247  -5.172  1.00  0.83           H  
ATOM   1758 1HG  LYS A 118       9.576  23.839  -6.055  1.00  0.83           H  
ATOM   1759 2HG  LYS A 118       9.619  22.608  -4.791  1.00  0.83           H  
ATOM   1760 1HD  LYS A 118      11.225  23.927  -3.500  1.00  0.83           H  
ATOM   1761 2HD  LYS A 118      11.211  25.170  -4.760  1.00  0.83           H  
ATOM   1762 1HE  LYS A 118       9.754  25.873  -2.964  1.00  0.83           H  
ATOM   1763 2HE  LYS A 118       8.749  25.482  -4.373  1.00  0.83           H  
ATOM   1764 1HZ  LYS A 118       7.822  24.597  -2.349  1.00  0.83           H  
ATOM   1765 2HZ  LYS A 118       8.223  23.341  -3.352  1.00  0.83           H  
ATOM   1766 3HZ  LYS A 118       9.179  23.720  -2.038  1.00  0.83           H  
ATOM   1767  N   PRO A 119      14.591  22.956  -6.486  1.00  0.82           N  
ATOM   1768  CA  PRO A 119      15.862  22.305  -6.739  1.00  0.82           C  
ATOM   1769  C   PRO A 119      15.758  20.802  -6.519  1.00  0.82           C  
ATOM   1770  O   PRO A 119      16.309  20.251  -5.560  1.00  0.82           O  
ATOM   1771  CB  PRO A 119      16.789  22.990  -5.732  1.00  0.82           C  
ATOM   1772  CG  PRO A 119      15.892  23.339  -4.573  1.00  0.82           C  
ATOM   1773  CD  PRO A 119      14.571  23.735  -5.217  1.00  0.82           C  
ATOM   1774  HA  PRO A 119      16.175  22.523  -7.772  1.00  0.82           H  
ATOM   1775 1HB  PRO A 119      17.604  22.308  -5.449  1.00  0.82           H  
ATOM   1776 2HB  PRO A 119      17.256  23.875  -6.192  1.00  0.82           H  
ATOM   1777 1HG  PRO A 119      15.792  22.472  -3.899  1.00  0.82           H  
ATOM   1778 2HG  PRO A 119      16.338  24.152  -3.979  1.00  0.82           H  
ATOM   1779 1HD  PRO A 119      13.763  23.440  -4.554  1.00  0.82           H  
ATOM   1780 2HD  PRO A 119      14.570  24.818  -5.426  1.00  0.82           H  
ATOM   1781  N   TYR A 120      15.051  20.154  -7.446  1.00  0.81           N  
ATOM   1782  CA  TYR A 120      14.695  18.729  -7.434  1.00  0.81           C  
ATOM   1783  C   TYR A 120      15.866  17.776  -7.211  1.00  0.81           C  
ATOM   1784  O   TYR A 120      15.684  16.650  -6.741  1.00  0.81           O  
ATOM   1785  CB  TYR A 120      14.036  18.376  -8.756  1.00  0.81           C  
ATOM   1786  CG  TYR A 120      15.011  18.346  -9.903  1.00  0.81           C  
ATOM   1787  CD1 TYR A 120      15.701  17.182 -10.218  1.00  0.81           C  
ATOM   1788  CD2 TYR A 120      15.225  19.495 -10.637  1.00  0.81           C  
ATOM   1789  CE1 TYR A 120      16.604  17.173 -11.253  1.00  0.81           C  
ATOM   1790  CE2 TYR A 120      16.124  19.487 -11.680  1.00  0.81           C  
ATOM   1791  CZ  TYR A 120      16.815  18.334 -11.988  1.00  0.81           C  
ATOM   1792  OH  TYR A 120      17.714  18.332 -13.028  1.00  0.81           O  
ATOM   1793  H   TYR A 120      14.662  20.733  -8.192  1.00  0.81           H  
ATOM   1794  HA  TYR A 120      13.980  18.572  -6.627  1.00  0.81           H  
ATOM   1795 1HB  TYR A 120      13.530  17.437  -8.686  1.00  0.81           H  
ATOM   1796 2HB  TYR A 120      13.296  19.132  -8.971  1.00  0.81           H  
ATOM   1797  HD1 TYR A 120      15.542  16.284  -9.640  1.00  0.81           H  
ATOM   1798  HD2 TYR A 120      14.681  20.409 -10.388  1.00  0.81           H  
ATOM   1799  HE1 TYR A 120      17.151  16.262 -11.492  1.00  0.81           H  
ATOM   1800  HE2 TYR A 120      16.294  20.394 -12.260  1.00  0.81           H  
ATOM   1801  HH  TYR A 120      18.206  17.508 -13.025  1.00  0.81           H  
ATOM   1802  N   GLU A 121      17.074  18.228  -7.503  1.00  0.79           N  
ATOM   1803  CA  GLU A 121      18.243  17.393  -7.324  1.00  0.79           C  
ATOM   1804  C   GLU A 121      18.358  16.997  -5.854  1.00  0.79           C  
ATOM   1805  O   GLU A 121      18.864  15.919  -5.545  1.00  0.79           O  
ATOM   1806  CB  GLU A 121      19.508  18.115  -7.786  1.00  0.79           C  
ATOM   1807  CG  GLU A 121      19.603  18.318  -9.299  1.00  0.79           C  
ATOM   1808  CD  GLU A 121      20.859  19.056  -9.722  1.00  0.79           C  
ATOM   1809  OE1 GLU A 121      21.543  19.566  -8.867  1.00  0.79           O  
ATOM   1810  OE2 GLU A 121      21.137  19.095 -10.898  1.00  0.79           O  
ATOM   1811  H   GLU A 121      17.171  19.163  -7.869  1.00  0.79           H  
ATOM   1812  HA  GLU A 121      18.120  16.488  -7.918  1.00  0.79           H  
ATOM   1813 1HB  GLU A 121      19.556  19.096  -7.313  1.00  0.79           H  
ATOM   1814 2HB  GLU A 121      20.384  17.552  -7.465  1.00  0.79           H  
ATOM   1815 1HG  GLU A 121      19.576  17.347  -9.791  1.00  0.79           H  
ATOM   1816 2HG  GLU A 121      18.730  18.884  -9.624  1.00  0.79           H  
ATOM   1817  N   SER A 122      17.883  17.871  -4.947  1.00  0.78           N  
ATOM   1818  CA  SER A 122      17.937  17.632  -3.509  1.00  0.78           C  
ATOM   1819  C   SER A 122      17.075  16.441  -3.082  1.00  0.78           C  
ATOM   1820  O   SER A 122      17.281  15.876  -2.007  1.00  0.78           O  
ATOM   1821  CB  SER A 122      17.520  18.887  -2.756  1.00  0.78           C  
ATOM   1822  OG  SER A 122      16.176  19.211  -2.988  1.00  0.78           O  
ATOM   1823  H   SER A 122      17.442  18.732  -5.271  1.00  0.78           H  
ATOM   1824  HA  SER A 122      18.970  17.413  -3.244  1.00  0.78           H  
ATOM   1825 1HB  SER A 122      17.679  18.734  -1.691  1.00  0.78           H  
ATOM   1826 2HB  SER A 122      18.150  19.720  -3.065  1.00  0.78           H  
ATOM   1827  HG  SER A 122      16.138  19.537  -3.916  1.00  0.78           H  
ATOM   1828  N   ILE A 123      16.124  16.045  -3.931  1.00  0.77           N  
ATOM   1829  CA  ILE A 123      15.270  14.901  -3.677  1.00  0.77           C  
ATOM   1830  C   ILE A 123      16.084  13.666  -3.996  1.00  0.77           C  
ATOM   1831  O   ILE A 123      16.218  12.726  -3.208  1.00  0.77           O  
ATOM   1832  CB  ILE A 123      14.029  14.912  -4.620  1.00  0.77           C  
ATOM   1833  CG1 ILE A 123      13.137  16.105  -4.353  1.00  0.77           C  
ATOM   1834  CG2 ILE A 123      13.252  13.635  -4.514  1.00  0.77           C  
ATOM   1835  CD1 ILE A 123      12.076  16.284  -5.425  1.00  0.77           C  
ATOM   1836  H   ILE A 123      16.004  16.533  -4.813  1.00  0.77           H  
ATOM   1837  HA  ILE A 123      14.967  14.886  -2.631  1.00  0.77           H  
ATOM   1838  HB  ILE A 123      14.367  14.991  -5.641  1.00  0.77           H  
ATOM   1839 1HG1 ILE A 123      12.649  15.981  -3.391  1.00  0.77           H  
ATOM   1840 2HG1 ILE A 123      13.752  17.008  -4.320  1.00  0.77           H  
ATOM   1841 1HG2 ILE A 123      12.427  13.686  -5.213  1.00  0.77           H  
ATOM   1842 2HG2 ILE A 123      13.891  12.790  -4.762  1.00  0.77           H  
ATOM   1843 3HG2 ILE A 123      12.870  13.524  -3.505  1.00  0.77           H  
ATOM   1844 1HD1 ILE A 123      11.465  17.155  -5.197  1.00  0.77           H  
ATOM   1845 2HD1 ILE A 123      12.564  16.426  -6.390  1.00  0.77           H  
ATOM   1846 3HD1 ILE A 123      11.440  15.398  -5.470  1.00  0.77           H  
ATOM   1847  N   LEU A 124      16.699  13.727  -5.166  1.00  0.78           N  
ATOM   1848  CA  LEU A 124      17.427  12.614  -5.738  1.00  0.78           C  
ATOM   1849  C   LEU A 124      18.769  12.412  -5.052  1.00  0.78           C  
ATOM   1850  O   LEU A 124      19.337  11.322  -5.066  1.00  0.78           O  
ATOM   1851  CB  LEU A 124      17.640  12.929  -7.196  1.00  0.78           C  
ATOM   1852  CG  LEU A 124      16.343  13.131  -7.948  1.00  0.78           C  
ATOM   1853  CD1 LEU A 124      16.669  13.505  -9.381  1.00  0.78           C  
ATOM   1854  CD2 LEU A 124      15.465  11.890  -7.792  1.00  0.78           C  
ATOM   1855  H   LEU A 124      16.584  14.583  -5.713  1.00  0.78           H  
ATOM   1856  HA  LEU A 124      16.831  11.708  -5.627  1.00  0.78           H  
ATOM   1857 1HB  LEU A 124      18.230  13.845  -7.275  1.00  0.78           H  
ATOM   1858 2HB  LEU A 124      18.190  12.111  -7.663  1.00  0.78           H  
ATOM   1859  HG  LEU A 124      15.813  13.983  -7.512  1.00  0.78           H  
ATOM   1860 1HD1 LEU A 124      15.772  13.696  -9.927  1.00  0.78           H  
ATOM   1861 2HD1 LEU A 124      17.285  14.405  -9.383  1.00  0.78           H  
ATOM   1862 3HD1 LEU A 124      17.216  12.691  -9.857  1.00  0.78           H  
ATOM   1863 1HD2 LEU A 124      14.519  12.037  -8.289  1.00  0.78           H  
ATOM   1864 2HD2 LEU A 124      15.973  11.023  -8.218  1.00  0.78           H  
ATOM   1865 3HD2 LEU A 124      15.280  11.719  -6.733  1.00  0.78           H  
ATOM   1866  N   ALA A 125      19.247  13.462  -4.398  1.00  0.82           N  
ATOM   1867  CA  ALA A 125      20.502  13.466  -3.668  1.00  0.82           C  
ATOM   1868  C   ALA A 125      20.520  12.409  -2.580  1.00  0.82           C  
ATOM   1869  O   ALA A 125      21.589  11.964  -2.166  1.00  0.82           O  
ATOM   1870  CB  ALA A 125      20.739  14.824  -3.038  1.00  0.82           C  
ATOM   1871  H   ALA A 125      18.741  14.340  -4.466  1.00  0.82           H  
ATOM   1872  HA  ALA A 125      21.304  13.246  -4.373  1.00  0.82           H  
ATOM   1873 1HB  ALA A 125      21.692  14.820  -2.513  1.00  0.82           H  
ATOM   1874 2HB  ALA A 125      20.754  15.586  -3.814  1.00  0.82           H  
ATOM   1875 3HB  ALA A 125      19.935  15.038  -2.333  1.00  0.82           H  
ATOM   1876  N   GLY A 126      19.348  12.035  -2.068  1.00  0.91           N  
ATOM   1877  CA  GLY A 126      19.297  11.050  -1.004  1.00  0.91           C  
ATOM   1878  C   GLY A 126      19.224   9.605  -1.516  1.00  0.91           C  
ATOM   1879  O   GLY A 126      19.118   8.676  -0.710  1.00  0.91           O  
ATOM   1880  H   GLY A 126      18.471  12.404  -2.444  1.00  0.91           H  
ATOM   1881 1HA  GLY A 126      20.177  11.163  -0.372  1.00  0.91           H  
ATOM   1882 2HA  GLY A 126      18.438  11.263  -0.380  1.00  0.91           H  
ATOM   1883  N   CYS A 127      19.271   9.416  -2.839  1.00  1.05           N  
ATOM   1884  CA  CYS A 127      19.138   8.097  -3.448  1.00  1.05           C  
ATOM   1885  C   CYS A 127      20.417   7.603  -4.121  1.00  1.05           C  
ATOM   1886  O   CYS A 127      21.287   8.385  -4.495  1.00  1.05           O  
ATOM   1887  CB  CYS A 127      17.988   8.127  -4.453  1.00  1.05           C  
ATOM   1888  SG  CYS A 127      16.369   8.530  -3.671  1.00  1.05           S  
ATOM   1889  H   CYS A 127      19.382  10.215  -3.463  1.00  1.05           H  
ATOM   1890  HA  CYS A 127      18.898   7.385  -2.665  1.00  1.05           H  
ATOM   1891 1HB  CYS A 127      18.191   8.883  -5.219  1.00  1.05           H  
ATOM   1892 2HB  CYS A 127      17.901   7.162  -4.953  1.00  1.05           H  
ATOM   1893  N   ASP A 128      20.528   6.279  -4.273  1.00  1.24           N  
ATOM   1894  CA  ASP A 128      21.696   5.660  -4.913  1.00  1.24           C  
ATOM   1895  C   ASP A 128      21.510   5.209  -6.374  1.00  1.24           C  
ATOM   1896  O   ASP A 128      22.265   4.359  -6.849  1.00  1.24           O  
ATOM   1897  CB  ASP A 128      22.220   4.483  -4.063  1.00  1.24           C  
ATOM   1898  CG  ASP A 128      21.224   3.295  -3.827  1.00  1.24           C  
ATOM   1899  OD1 ASP A 128      20.047   3.413  -4.113  1.00  1.24           O  
ATOM   1900  OD2 ASP A 128      21.671   2.276  -3.356  1.00  1.24           O  
ATOM   1901  H   ASP A 128      19.786   5.689  -3.930  1.00  1.24           H  
ATOM   1902  HA  ASP A 128      22.489   6.408  -4.919  1.00  1.24           H  
ATOM   1903 1HB  ASP A 128      23.113   4.080  -4.541  1.00  1.24           H  
ATOM   1904 2HB  ASP A 128      22.530   4.862  -3.088  1.00  1.24           H  
ATOM   1905  N   LEU A 129      20.519   5.760  -7.078  1.00  1.47           N  
ATOM   1906  CA  LEU A 129      20.305   5.391  -8.479  1.00  1.47           C  
ATOM   1907  C   LEU A 129      19.357   6.363  -9.175  1.00  1.47           C  
ATOM   1908  O   LEU A 129      18.528   5.959  -9.987  1.00  1.47           O  
ATOM   1909  OXT LEU A 129      19.446   7.565  -8.947  1.00  1.47           O  
ATOM   1910  CB  LEU A 129      19.742   3.966  -8.594  1.00  1.47           C  
ATOM   1911  CG  LEU A 129      19.526   3.436 -10.028  1.00  1.47           C  
ATOM   1912  CD1 LEU A 129      20.883   3.301 -10.708  1.00  1.47           C  
ATOM   1913  CD2 LEU A 129      18.819   2.077  -9.980  1.00  1.47           C  
ATOM   1914  H   LEU A 129      19.932   6.454  -6.637  1.00  1.47           H  
ATOM   1915  HA  LEU A 129      21.266   5.426  -8.991  1.00  1.47           H  
ATOM   1916 1HB  LEU A 129      20.397   3.267  -8.077  1.00  1.47           H  
ATOM   1917 2HB  LEU A 129      18.788   3.961  -8.107  1.00  1.47           H  
ATOM   1918  HG  LEU A 129      18.924   4.141 -10.599  1.00  1.47           H  
ATOM   1919 1HD1 LEU A 129      20.747   2.933 -11.724  1.00  1.47           H  
ATOM   1920 2HD1 LEU A 129      21.374   4.274 -10.738  1.00  1.47           H  
ATOM   1921 3HD1 LEU A 129      21.502   2.600 -10.147  1.00  1.47           H  
ATOM   1922 1HD2 LEU A 129      18.681   1.706 -10.996  1.00  1.47           H  
ATOM   1923 2HD2 LEU A 129      19.429   1.372  -9.416  1.00  1.47           H  
ATOM   1924 3HD2 LEU A 129      17.857   2.172  -9.509  1.00  1.47           H  
ENDMDL

