REMARK ID 654405 MODEL 1 0208-54k6
PFRMAT TS
TARGET 0208-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.368  -1.425   0.907  1.00  1.23           N  
ATOM      2  CA  SER A   1       3.754  -1.116   0.583  1.00  1.23           C  
ATOM      3  C   SER A   1       3.889   0.333   0.156  1.00  1.23           C  
ATOM      4  O   SER A   1       3.360   0.729  -0.886  1.00  1.23           O  
ATOM      5  CB  SER A   1       4.267  -2.019  -0.515  1.00  1.23           C  
ATOM      6  OG  SER A   1       5.566  -1.654  -0.878  1.00  1.23           O  
ATOM      7 1H   SER A   1       2.071  -2.244   0.398  1.00  1.23           H  
ATOM      8 2H   SER A   1       2.284  -1.590   1.898  1.00  1.23           H  
ATOM      9 3H   SER A   1       1.793  -0.629   0.645  1.00  1.23           H  
ATOM     10  HA  SER A   1       4.351  -1.275   1.475  1.00  1.23           H  
ATOM     11 1HB  SER A   1       4.262  -3.049  -0.160  1.00  1.23           H  
ATOM     12 2HB  SER A   1       3.611  -1.965  -1.380  1.00  1.23           H  
ATOM     13  HG  SER A   1       6.015  -1.417  -0.039  1.00  1.23           H  
ATOM     14  N   MET A   2       4.525   1.140   0.984  1.00  1.11           N  
ATOM     15  CA  MET A   2       4.692   2.560   0.680  1.00  1.11           C  
ATOM     16  C   MET A   2       5.774   2.790  -0.342  1.00  1.11           C  
ATOM     17  O   MET A   2       6.729   2.019  -0.447  1.00  1.11           O  
ATOM     18  CB  MET A   2       4.959   3.375   1.934  1.00  1.11           C  
ATOM     19  CG  MET A   2       3.776   3.569   2.825  1.00  1.11           C  
ATOM     20  SD  MET A   2       2.483   4.504   1.967  1.00  1.11           S  
ATOM     21  CE  MET A   2       3.297   6.119   1.826  1.00  1.11           C  
ATOM     22  H   MET A   2       4.981   0.736   1.807  1.00  1.11           H  
ATOM     23  HA  MET A   2       3.764   2.929   0.241  1.00  1.11           H  
ATOM     24 1HB  MET A   2       5.722   2.868   2.524  1.00  1.11           H  
ATOM     25 2HB  MET A   2       5.347   4.357   1.654  1.00  1.11           H  
ATOM     26 1HG  MET A   2       3.374   2.603   3.125  1.00  1.11           H  
ATOM     27 2HG  MET A   2       4.072   4.117   3.720  1.00  1.11           H  
ATOM     28 1HE  MET A   2       2.636   6.822   1.321  1.00  1.11           H  
ATOM     29 2HE  MET A   2       3.536   6.499   2.819  1.00  1.11           H  
ATOM     30 3HE  MET A   2       4.221   6.016   1.247  1.00  1.11           H  
ATOM     31  N   ILE A   3       5.642   3.865  -1.099  1.00  0.99           N  
ATOM     32  CA  ILE A   3       6.655   4.182  -2.079  1.00  0.99           C  
ATOM     33  C   ILE A   3       7.342   5.479  -1.713  1.00  0.99           C  
ATOM     34  O   ILE A   3       6.696   6.481  -1.418  1.00  0.99           O  
ATOM     35  CB  ILE A   3       6.049   4.289  -3.467  1.00  0.99           C  
ATOM     36  CG1 ILE A   3       5.356   3.046  -3.792  1.00  0.99           C  
ATOM     37  CG2 ILE A   3       7.133   4.622  -4.460  1.00  0.99           C  
ATOM     38  CD1 ILE A   3       3.882   3.089  -3.454  1.00  0.99           C  
ATOM     39  H   ILE A   3       4.828   4.478  -1.020  1.00  0.99           H  
ATOM     40  HA  ILE A   3       7.404   3.394  -2.092  1.00  0.99           H  
ATOM     41  HB  ILE A   3       5.304   5.021  -3.468  1.00  0.99           H  
ATOM     42 1HG1 ILE A   3       5.461   2.850  -4.834  1.00  0.99           H  
ATOM     43 2HG1 ILE A   3       5.809   2.242  -3.230  1.00  0.99           H  
ATOM     44 1HG2 ILE A   3       6.720   4.709  -5.437  1.00  0.99           H  
ATOM     45 2HG2 ILE A   3       7.599   5.566  -4.191  1.00  0.99           H  
ATOM     46 3HG2 ILE A   3       7.879   3.824  -4.443  1.00  0.99           H  
ATOM     47 1HD1 ILE A   3       3.423   2.135  -3.711  1.00  0.99           H  
ATOM     48 2HD1 ILE A   3       3.744   3.276  -2.391  1.00  0.99           H  
ATOM     49 3HD1 ILE A   3       3.396   3.884  -4.018  1.00  0.99           H  
ATOM     50  N   PHE A   4       8.656   5.450  -1.673  1.00  0.90           N  
ATOM     51  CA  PHE A   4       9.396   6.631  -1.316  1.00  0.90           C  
ATOM     52  C   PHE A   4      10.198   7.089  -2.515  1.00  0.90           C  
ATOM     53  O   PHE A   4      11.077   6.378  -3.012  1.00  0.90           O  
ATOM     54  CB  PHE A   4      10.297   6.311  -0.139  1.00  0.90           C  
ATOM     55  CG  PHE A   4       9.492   5.813   1.010  1.00  0.90           C  
ATOM     56  CD1 PHE A   4       9.180   4.451   1.087  1.00  0.90           C  
ATOM     57  CD2 PHE A   4       9.010   6.664   1.985  1.00  0.90           C  
ATOM     58  CE1 PHE A   4       8.420   3.966   2.117  1.00  0.90           C  
ATOM     59  CE2 PHE A   4       8.237   6.172   3.024  1.00  0.90           C  
ATOM     60  CZ  PHE A   4       7.946   4.823   3.088  1.00  0.90           C  
ATOM     61  H   PHE A   4       9.149   4.595  -1.898  1.00  0.90           H  
ATOM     62  HA  PHE A   4       8.706   7.426  -1.033  1.00  0.90           H  
ATOM     63 1HB  PHE A   4      11.023   5.550  -0.415  1.00  0.90           H  
ATOM     64 2HB  PHE A   4      10.840   7.209   0.176  1.00  0.90           H  
ATOM     65  HD1 PHE A   4       9.548   3.766   0.314  1.00  0.90           H  
ATOM     66  HD2 PHE A   4       9.246   7.734   1.928  1.00  0.90           H  
ATOM     67  HE1 PHE A   4       8.185   2.897   2.166  1.00  0.90           H  
ATOM     68  HE2 PHE A   4       7.860   6.852   3.791  1.00  0.90           H  
ATOM     69  HZ  PHE A   4       7.339   4.432   3.904  1.00  0.90           H  
ATOM     70  N   ILE A   5       9.853   8.254  -3.025  1.00  0.83           N  
ATOM     71  CA  ILE A   5      10.538   8.756  -4.201  1.00  0.83           C  
ATOM     72  C   ILE A   5      11.577   9.754  -3.766  1.00  0.83           C  
ATOM     73  O   ILE A   5      11.257  10.645  -2.982  1.00  0.83           O  
ATOM     74  CB  ILE A   5       9.597   9.489  -5.163  1.00  0.83           C  
ATOM     75  CG1 ILE A   5       8.483   8.596  -5.708  1.00  0.83           C  
ATOM     76  CG2 ILE A   5      10.407  10.084  -6.283  1.00  0.83           C  
ATOM     77  CD1 ILE A   5       7.414   9.409  -6.453  1.00  0.83           C  
ATOM     78  H   ILE A   5       9.106   8.798  -2.581  1.00  0.83           H  
ATOM     79  HA  ILE A   5      11.032   7.937  -4.722  1.00  0.83           H  
ATOM     80  HB  ILE A   5       9.117  10.283  -4.633  1.00  0.83           H  
ATOM     81 1HG1 ILE A   5       8.903   7.870  -6.392  1.00  0.83           H  
ATOM     82 2HG1 ILE A   5       8.003   8.064  -4.884  1.00  0.83           H  
ATOM     83 1HG2 ILE A   5       9.749  10.638  -6.933  1.00  0.83           H  
ATOM     84 2HG2 ILE A   5      11.146  10.748  -5.876  1.00  0.83           H  
ATOM     85 3HG2 ILE A   5      10.906   9.301  -6.846  1.00  0.83           H  
ATOM     86 1HD1 ILE A   5       6.638   8.747  -6.831  1.00  0.83           H  
ATOM     87 2HD1 ILE A   5       6.976  10.134  -5.770  1.00  0.83           H  
ATOM     88 3HD1 ILE A   5       7.859   9.938  -7.281  1.00  0.83           H  
ATOM     89  N   THR A   6      12.820   9.584  -4.204  1.00  0.78           N  
ATOM     90  CA  THR A   6      13.839  10.548  -3.849  1.00  0.78           C  
ATOM     91  C   THR A   6      14.437  11.205  -5.087  1.00  0.78           C  
ATOM     92  O   THR A   6      14.858  10.535  -6.035  1.00  0.78           O  
ATOM     93  CB  THR A   6      14.971   9.930  -3.004  1.00  0.78           C  
ATOM     94  OG1 THR A   6      14.431   9.397  -1.789  1.00  0.78           O  
ATOM     95  CG2 THR A   6      16.014  11.020  -2.651  1.00  0.78           C  
ATOM     96  H   THR A   6      13.055   8.801  -4.804  1.00  0.78           H  
ATOM     97  HA  THR A   6      13.375  11.308  -3.251  1.00  0.78           H  
ATOM     98  HB  THR A   6      15.452   9.127  -3.565  1.00  0.78           H  
ATOM     99  HG1 THR A   6      13.888  10.068  -1.363  1.00  0.78           H  
ATOM    100 1HG2 THR A   6      16.807  10.582  -2.048  1.00  0.78           H  
ATOM    101 2HG2 THR A   6      16.444  11.432  -3.563  1.00  0.78           H  
ATOM    102 3HG2 THR A   6      15.526  11.820  -2.087  1.00  0.78           H  
ATOM    103  N   ILE A   7      14.465  12.531  -5.074  1.00  0.76           N  
ATOM    104  CA  ILE A   7      15.073  13.308  -6.145  1.00  0.76           C  
ATOM    105  C   ILE A   7      16.162  14.188  -5.558  1.00  0.76           C  
ATOM    106  O   ILE A   7      15.927  14.890  -4.576  1.00  0.76           O  
ATOM    107  CB  ILE A   7      14.068  14.204  -6.879  1.00  0.76           C  
ATOM    108  CG1 ILE A   7      12.893  13.392  -7.446  1.00  0.76           C  
ATOM    109  CG2 ILE A   7      14.769  14.955  -7.992  1.00  0.76           C  
ATOM    110  CD1 ILE A   7      11.681  13.445  -6.597  1.00  0.76           C  
ATOM    111  H   ILE A   7      14.065  13.004  -4.264  1.00  0.76           H  
ATOM    112  HA  ILE A   7      15.525  12.632  -6.866  1.00  0.76           H  
ATOM    113  HB  ILE A   7      13.656  14.920  -6.181  1.00  0.76           H  
ATOM    114 1HG1 ILE A   7      12.638  13.773  -8.440  1.00  0.76           H  
ATOM    115 2HG1 ILE A   7      13.189  12.351  -7.535  1.00  0.76           H  
ATOM    116 1HG2 ILE A   7      14.050  15.585  -8.465  1.00  0.76           H  
ATOM    117 2HG2 ILE A   7      15.572  15.565  -7.588  1.00  0.76           H  
ATOM    118 3HG2 ILE A   7      15.185  14.257  -8.716  1.00  0.76           H  
ATOM    119 1HD1 ILE A   7      10.896  12.857  -7.055  1.00  0.76           H  
ATOM    120 2HD1 ILE A   7      11.909  13.051  -5.604  1.00  0.76           H  
ATOM    121 3HD1 ILE A   7      11.348  14.463  -6.509  1.00  0.76           H  
ATOM    122  N   GLY A   8      17.368  14.152  -6.099  1.00  0.76           N  
ATOM    123  CA  GLY A   8      18.365  15.031  -5.503  1.00  0.76           C  
ATOM    124  C   GLY A   8      19.199  15.771  -6.515  1.00  0.76           C  
ATOM    125  O   GLY A   8      19.503  15.255  -7.591  1.00  0.76           O  
ATOM    126  H   GLY A   8      17.560  13.549  -6.899  1.00  0.76           H  
ATOM    127 1HA  GLY A   8      17.863  15.760  -4.887  1.00  0.76           H  
ATOM    128 2HA  GLY A   8      19.013  14.454  -4.846  1.00  0.76           H  
ATOM    129  N   VAL A   9      19.618  16.977  -6.141  1.00  0.77           N  
ATOM    130  CA  VAL A   9      20.429  17.798  -7.033  1.00  0.77           C  
ATOM    131  C   VAL A   9      21.685  18.316  -6.363  1.00  0.77           C  
ATOM    132  O   VAL A   9      21.672  18.716  -5.197  1.00  0.77           O  
ATOM    133  CB  VAL A   9      19.587  18.980  -7.557  1.00  0.77           C  
ATOM    134  CG1 VAL A   9      19.140  19.817  -6.427  1.00  0.77           C  
ATOM    135  CG2 VAL A   9      20.386  19.827  -8.541  1.00  0.77           C  
ATOM    136  H   VAL A   9      19.326  17.331  -5.228  1.00  0.77           H  
ATOM    137  HA  VAL A   9      20.726  17.191  -7.881  1.00  0.77           H  
ATOM    138  HB  VAL A   9      18.703  18.581  -8.053  1.00  0.77           H  
ATOM    139 1HG1 VAL A   9      18.519  20.633  -6.784  1.00  0.77           H  
ATOM    140 2HG1 VAL A   9      18.569  19.183  -5.762  1.00  0.77           H  
ATOM    141 3HG1 VAL A   9      20.012  20.221  -5.910  1.00  0.77           H  
ATOM    142 1HG2 VAL A   9      19.769  20.620  -8.906  1.00  0.77           H  
ATOM    143 2HG2 VAL A   9      21.264  20.253  -8.060  1.00  0.77           H  
ATOM    144 3HG2 VAL A   9      20.695  19.213  -9.371  1.00  0.77           H  
ATOM    145  N   LYS A  10      22.772  18.297  -7.124  1.00  0.80           N  
ATOM    146  CA  LYS A  10      24.064  18.781  -6.677  1.00  0.80           C  
ATOM    147  C   LYS A  10      24.341  20.174  -7.212  1.00  0.80           C  
ATOM    148  O   LYS A  10      24.287  20.403  -8.433  1.00  0.80           O  
ATOM    149  CB  LYS A  10      25.164  17.813  -7.103  1.00  0.80           C  
ATOM    150  CG  LYS A  10      26.579  18.187  -6.668  1.00  0.80           C  
ATOM    151  CD  LYS A  10      27.572  17.116  -7.138  1.00  0.80           C  
ATOM    152  CE  LYS A  10      29.002  17.481  -6.800  1.00  0.80           C  
ATOM    153  NZ  LYS A  10      29.962  16.412  -7.205  1.00  0.80           N  
ATOM    154  H   LYS A  10      22.677  17.946  -8.075  1.00  0.80           H  
ATOM    155  HA  LYS A  10      24.057  18.838  -5.590  1.00  0.80           H  
ATOM    156 1HB  LYS A  10      24.947  16.825  -6.699  1.00  0.80           H  
ATOM    157 2HB  LYS A  10      25.162  17.725  -8.187  1.00  0.80           H  
ATOM    158 1HG  LYS A  10      26.858  19.158  -7.083  1.00  0.80           H  
ATOM    159 2HG  LYS A  10      26.614  18.263  -5.577  1.00  0.80           H  
ATOM    160 1HD  LYS A  10      27.328  16.163  -6.666  1.00  0.80           H  
ATOM    161 2HD  LYS A  10      27.485  16.997  -8.219  1.00  0.80           H  
ATOM    162 1HE  LYS A  10      29.256  18.392  -7.328  1.00  0.80           H  
ATOM    163 2HE  LYS A  10      29.091  17.653  -5.727  1.00  0.80           H  
ATOM    164 1HZ  LYS A  10      30.903  16.702  -6.971  1.00  0.80           H  
ATOM    165 2HZ  LYS A  10      29.742  15.556  -6.716  1.00  0.80           H  
ATOM    166 3HZ  LYS A  10      29.896  16.257  -8.200  1.00  0.80           H  
ATOM    167  N   LEU A  11      24.609  21.085  -6.273  1.00  0.85           N  
ATOM    168  CA  LEU A  11      24.902  22.495  -6.519  1.00  0.85           C  
ATOM    169  C   LEU A  11      26.315  22.861  -6.081  1.00  0.85           C  
ATOM    170  O   LEU A  11      26.836  22.293  -5.117  1.00  0.85           O  
ATOM    171  CB  LEU A  11      23.926  23.382  -5.731  1.00  0.85           C  
ATOM    172  CG  LEU A  11      22.458  23.180  -6.014  1.00  0.85           C  
ATOM    173  CD1 LEU A  11      21.625  24.064  -5.075  1.00  0.85           C  
ATOM    174  CD2 LEU A  11      22.208  23.513  -7.443  1.00  0.85           C  
ATOM    175  H   LEU A  11      24.616  20.764  -5.303  1.00  0.85           H  
ATOM    176  HA  LEU A  11      24.808  22.696  -7.587  1.00  0.85           H  
ATOM    177 1HB  LEU A  11      24.081  23.194  -4.668  1.00  0.85           H  
ATOM    178 2HB  LEU A  11      24.168  24.429  -5.931  1.00  0.85           H  
ATOM    179  HG  LEU A  11      22.182  22.136  -5.828  1.00  0.85           H  
ATOM    180 1HD1 LEU A  11      20.562  23.923  -5.278  1.00  0.85           H  
ATOM    181 2HD1 LEU A  11      21.834  23.796  -4.038  1.00  0.85           H  
ATOM    182 3HD1 LEU A  11      21.889  25.101  -5.238  1.00  0.85           H  
ATOM    183 1HD2 LEU A  11      21.179  23.362  -7.636  1.00  0.85           H  
ATOM    184 2HD2 LEU A  11      22.476  24.552  -7.642  1.00  0.85           H  
ATOM    185 3HD2 LEU A  11      22.801  22.859  -8.070  1.00  0.85           H  
ATOM    186  N   LYS A  12      26.904  23.868  -6.724  1.00  0.93           N  
ATOM    187  CA  LYS A  12      28.198  24.374  -6.246  1.00  0.93           C  
ATOM    188  C   LYS A  12      28.181  25.882  -5.983  1.00  0.93           C  
ATOM    189  O   LYS A  12      27.271  26.588  -6.403  1.00  0.93           O  
ATOM    190  CB  LYS A  12      29.316  24.014  -7.214  1.00  0.93           C  
ATOM    191  CG  LYS A  12      29.223  24.614  -8.572  1.00  0.93           C  
ATOM    192  CD  LYS A  12      30.396  24.160  -9.440  1.00  0.93           C  
ATOM    193  CE  LYS A  12      30.327  24.764 -10.834  1.00  0.93           C  
ATOM    194  NZ  LYS A  12      31.479  24.333 -11.680  1.00  0.93           N  
ATOM    195  H   LYS A  12      26.477  24.246  -7.572  1.00  0.93           H  
ATOM    196  HA  LYS A  12      28.422  23.896  -5.302  1.00  0.93           H  
ATOM    197 1HB  LYS A  12      30.287  24.249  -6.771  1.00  0.93           H  
ATOM    198 2HB  LYS A  12      29.278  22.965  -7.378  1.00  0.93           H  
ATOM    199 1HG  LYS A  12      28.296  24.283  -9.028  1.00  0.93           H  
ATOM    200 2HG  LYS A  12      29.215  25.701  -8.496  1.00  0.93           H  
ATOM    201 1HD  LYS A  12      31.329  24.463  -8.965  1.00  0.93           H  
ATOM    202 2HD  LYS A  12      30.394  23.075  -9.523  1.00  0.93           H  
ATOM    203 1HE  LYS A  12      29.399  24.447 -11.312  1.00  0.93           H  
ATOM    204 2HE  LYS A  12      30.331  25.850 -10.753  1.00  0.93           H  
ATOM    205 1HZ  LYS A  12      31.401  24.750 -12.598  1.00  0.93           H  
ATOM    206 2HZ  LYS A  12      32.344  24.628 -11.248  1.00  0.93           H  
ATOM    207 3HZ  LYS A  12      31.474  23.325 -11.767  1.00  0.93           H  
ATOM    208  N   GLY A  13      29.158  26.374  -5.230  1.00  1.02           N  
ATOM    209  CA  GLY A  13      29.250  27.813  -4.974  1.00  1.02           C  
ATOM    210  C   GLY A  13      29.432  28.100  -3.497  1.00  1.02           C  
ATOM    211  O   GLY A  13      29.486  27.179  -2.683  1.00  1.02           O  
ATOM    212  H   GLY A  13      29.847  25.731  -4.837  1.00  1.02           H  
ATOM    213 1HA  GLY A  13      30.087  28.229  -5.534  1.00  1.02           H  
ATOM    214 2HA  GLY A  13      28.349  28.312  -5.330  1.00  1.02           H  
ATOM    215  N   SER A  14      29.528  29.372  -3.134  1.00  1.13           N  
ATOM    216  CA  SER A  14      29.746  29.680  -1.739  1.00  1.13           C  
ATOM    217  C   SER A  14      28.525  29.222  -0.976  1.00  1.13           C  
ATOM    218  O   SER A  14      27.430  29.267  -1.539  1.00  1.13           O  
ATOM    219  CB  SER A  14      29.909  31.168  -1.581  1.00  1.13           C  
ATOM    220  OG  SER A  14      28.719  31.811  -1.966  1.00  1.13           O  
ATOM    221  H   SER A  14      29.420  30.129  -3.813  1.00  1.13           H  
ATOM    222  HA  SER A  14      30.646  29.166  -1.415  1.00  1.13           H  
ATOM    223 1HB  SER A  14      30.142  31.415  -0.550  1.00  1.13           H  
ATOM    224 2HB  SER A  14      30.734  31.519  -2.200  1.00  1.13           H  
ATOM    225  HG  SER A  14      28.728  31.745  -2.954  1.00  1.13           H  
ATOM    226  N   PRO A  15      28.634  28.874   0.314  1.00  1.22           N  
ATOM    227  CA  PRO A  15      27.522  28.521   1.166  1.00  1.22           C  
ATOM    228  C   PRO A  15      26.382  29.526   1.098  1.00  1.22           C  
ATOM    229  O   PRO A  15      25.223  29.136   1.167  1.00  1.22           O  
ATOM    230  CB  PRO A  15      28.177  28.505   2.550  1.00  1.22           C  
ATOM    231  CG  PRO A  15      29.603  28.095   2.278  1.00  1.22           C  
ATOM    232  CD  PRO A  15      29.959  28.777   0.976  1.00  1.22           C  
ATOM    233  HA  PRO A  15      27.167  27.516   0.891  1.00  1.22           H  
ATOM    234 1HB  PRO A  15      28.095  29.501   3.017  1.00  1.22           H  
ATOM    235 2HB  PRO A  15      27.646  27.801   3.208  1.00  1.22           H  
ATOM    236 1HG  PRO A  15      30.257  28.393   3.112  1.00  1.22           H  
ATOM    237 2HG  PRO A  15      29.665  27.001   2.202  1.00  1.22           H  
ATOM    238 1HD  PRO A  15      30.396  29.766   1.156  1.00  1.22           H  
ATOM    239 2HD  PRO A  15      30.634  28.103   0.430  1.00  1.22           H  
ATOM    240  N   GLU A  16      26.673  30.818   0.920  1.00  1.27           N  
ATOM    241  CA  GLU A  16      25.566  31.762   0.866  1.00  1.27           C  
ATOM    242  C   GLU A  16      24.810  31.637  -0.457  1.00  1.27           C  
ATOM    243  O   GLU A  16      23.573  31.680  -0.488  1.00  1.27           O  
ATOM    244  CB  GLU A  16      26.074  33.188   1.059  1.00  1.27           C  
ATOM    245  CG  GLU A  16      26.665  33.468   2.456  1.00  1.27           C  
ATOM    246  CD  GLU A  16      25.680  33.273   3.598  1.00  1.27           C  
ATOM    247  OE1 GLU A  16      24.604  33.811   3.544  1.00  1.27           O  
ATOM    248  OE2 GLU A  16      26.015  32.565   4.534  1.00  1.27           O  
ATOM    249  H   GLU A  16      27.625  31.143   0.842  1.00  1.27           H  
ATOM    250  HA  GLU A  16      24.873  31.532   1.672  1.00  1.27           H  
ATOM    251 1HB  GLU A  16      26.848  33.396   0.317  1.00  1.27           H  
ATOM    252 2HB  GLU A  16      25.260  33.890   0.888  1.00  1.27           H  
ATOM    253 1HG  GLU A  16      27.513  32.799   2.610  1.00  1.27           H  
ATOM    254 2HG  GLU A  16      27.039  34.491   2.477  1.00  1.27           H  
ATOM    255  N   GLN A  17      25.539  31.428  -1.559  1.00  1.28           N  
ATOM    256  CA  GLN A  17      24.871  31.273  -2.850  1.00  1.28           C  
ATOM    257  C   GLN A  17      24.063  29.995  -2.873  1.00  1.28           C  
ATOM    258  O   GLN A  17      22.938  29.950  -3.375  1.00  1.28           O  
ATOM    259  CB  GLN A  17      25.902  31.233  -3.972  1.00  1.28           C  
ATOM    260  CG  GLN A  17      26.593  32.562  -4.238  1.00  1.28           C  
ATOM    261  CD  GLN A  17      27.838  32.422  -5.116  1.00  1.28           C  
ATOM    262  OE1 GLN A  17      28.755  31.631  -4.788  1.00  1.28           O  
ATOM    263  NE2 GLN A  17      27.884  33.169  -6.216  1.00  1.28           N  
ATOM    264  H   GLN A  17      26.566  31.388  -1.516  1.00  1.28           H  
ATOM    265  HA  GLN A  17      24.193  32.114  -2.999  1.00  1.28           H  
ATOM    266 1HB  GLN A  17      26.667  30.492  -3.728  1.00  1.28           H  
ATOM    267 2HB  GLN A  17      25.421  30.907  -4.892  1.00  1.28           H  
ATOM    268 1HG  GLN A  17      25.890  33.214  -4.755  1.00  1.28           H  
ATOM    269 2HG  GLN A  17      26.878  33.011  -3.287  1.00  1.28           H  
ATOM    270 1HE2 GLN A  17      28.676  33.118  -6.827  1.00  1.28           H  
ATOM    271 2HE2 GLN A  17      27.126  33.786  -6.434  1.00  1.28           H  
ATOM    272  N   VAL A  18      24.655  28.956  -2.305  1.00  1.25           N  
ATOM    273  CA  VAL A  18      24.074  27.638  -2.312  1.00  1.25           C  
ATOM    274  C   VAL A  18      22.860  27.550  -1.393  1.00  1.25           C  
ATOM    275  O   VAL A  18      21.843  26.968  -1.778  1.00  1.25           O  
ATOM    276  CB  VAL A  18      25.151  26.623  -1.967  1.00  1.25           C  
ATOM    277  CG1 VAL A  18      24.581  25.312  -1.838  1.00  1.25           C  
ATOM    278  CG2 VAL A  18      26.190  26.599  -3.077  1.00  1.25           C  
ATOM    279  H   VAL A  18      25.579  29.086  -1.890  1.00  1.25           H  
ATOM    280  HA  VAL A  18      23.746  27.423  -3.327  1.00  1.25           H  
ATOM    281  HB  VAL A  18      25.616  26.900  -1.020  1.00  1.25           H  
ATOM    282 1HG1 VAL A  18      25.396  24.655  -1.601  1.00  1.25           H  
ATOM    283 2HG1 VAL A  18      23.845  25.301  -1.062  1.00  1.25           H  
ATOM    284 3HG1 VAL A  18      24.119  25.019  -2.782  1.00  1.25           H  
ATOM    285 1HG2 VAL A  18      26.975  25.879  -2.836  1.00  1.25           H  
ATOM    286 2HG2 VAL A  18      25.717  26.316  -4.019  1.00  1.25           H  
ATOM    287 3HG2 VAL A  18      26.626  27.583  -3.183  1.00  1.25           H  
ATOM    288  N   LYS A  19      22.938  28.121  -0.183  1.00  1.19           N  
ATOM    289  CA  LYS A  19      21.774  28.125   0.695  1.00  1.19           C  
ATOM    290  C   LYS A  19      20.625  28.868   0.039  1.00  1.19           C  
ATOM    291  O   LYS A  19      19.485  28.409   0.095  1.00  1.19           O  
ATOM    292  CB  LYS A  19      22.087  28.777   2.048  1.00  1.19           C  
ATOM    293  CG  LYS A  19      22.936  27.951   3.020  1.00  1.19           C  
ATOM    294  CD  LYS A  19      23.077  28.665   4.352  1.00  1.19           C  
ATOM    295  CE  LYS A  19      23.986  29.880   4.211  1.00  1.19           C  
ATOM    296  NZ  LYS A  19      24.221  30.585   5.504  1.00  1.19           N  
ATOM    297  H   LYS A  19      23.798  28.567   0.135  1.00  1.19           H  
ATOM    298  HA  LYS A  19      21.454  27.100   0.863  1.00  1.19           H  
ATOM    299 1HB  LYS A  19      22.625  29.714   1.868  1.00  1.19           H  
ATOM    300 2HB  LYS A  19      21.155  29.031   2.549  1.00  1.19           H  
ATOM    301 1HG  LYS A  19      22.423  27.025   3.216  1.00  1.19           H  
ATOM    302 2HG  LYS A  19      23.908  27.721   2.606  1.00  1.19           H  
ATOM    303 1HD  LYS A  19      22.098  28.989   4.701  1.00  1.19           H  
ATOM    304 2HD  LYS A  19      23.504  27.984   5.087  1.00  1.19           H  
ATOM    305 1HE  LYS A  19      24.947  29.557   3.814  1.00  1.19           H  
ATOM    306 2HE  LYS A  19      23.535  30.581   3.509  1.00  1.19           H  
ATOM    307 1HZ  LYS A  19      24.846  31.385   5.299  1.00  1.19           H  
ATOM    308 2HZ  LYS A  19      23.352  30.922   5.880  1.00  1.19           H  
ATOM    309 3HZ  LYS A  19      24.662  29.970   6.162  1.00  1.19           H  
ATOM    310  N   LYS A  20      20.911  29.994  -0.628  1.00  1.13           N  
ATOM    311  CA  LYS A  20      19.837  30.735  -1.275  1.00  1.13           C  
ATOM    312  C   LYS A  20      19.184  29.858  -2.339  1.00  1.13           C  
ATOM    313  O   LYS A  20      17.956  29.734  -2.382  1.00  1.13           O  
ATOM    314  CB  LYS A  20      20.367  32.036  -1.875  1.00  1.13           C  
ATOM    315  CG  LYS A  20      19.299  32.948  -2.503  1.00  1.13           C  
ATOM    316  CD  LYS A  20      19.928  34.254  -3.003  1.00  1.13           C  
ATOM    317  CE  LYS A  20      18.873  35.288  -3.417  1.00  1.13           C  
ATOM    318  NZ  LYS A  20      18.056  34.839  -4.570  1.00  1.13           N  
ATOM    319  H   LYS A  20      21.863  30.367  -0.660  1.00  1.13           H  
ATOM    320  HA  LYS A  20      19.081  30.979  -0.528  1.00  1.13           H  
ATOM    321 1HB  LYS A  20      20.892  32.602  -1.104  1.00  1.13           H  
ATOM    322 2HB  LYS A  20      21.101  31.797  -2.648  1.00  1.13           H  
ATOM    323 1HG  LYS A  20      18.828  32.431  -3.348  1.00  1.13           H  
ATOM    324 2HG  LYS A  20      18.529  33.176  -1.767  1.00  1.13           H  
ATOM    325 1HD  LYS A  20      20.550  34.677  -2.213  1.00  1.13           H  
ATOM    326 2HD  LYS A  20      20.564  34.035  -3.861  1.00  1.13           H  
ATOM    327 1HE  LYS A  20      18.212  35.480  -2.573  1.00  1.13           H  
ATOM    328 2HE  LYS A  20      19.379  36.214  -3.686  1.00  1.13           H  
ATOM    329 1HZ  LYS A  20      17.376  35.537  -4.811  1.00  1.13           H  
ATOM    330 2HZ  LYS A  20      18.638  34.659  -5.368  1.00  1.13           H  
ATOM    331 3HZ  LYS A  20      17.555  33.974  -4.324  1.00  1.13           H  
ATOM    332  N   LEU A  21      19.996  29.196  -3.170  1.00  1.08           N  
ATOM    333  CA  LEU A  21      19.428  28.340  -4.201  1.00  1.08           C  
ATOM    334  C   LEU A  21      18.613  27.227  -3.580  1.00  1.08           C  
ATOM    335  O   LEU A  21      17.526  26.915  -4.060  1.00  1.08           O  
ATOM    336  CB  LEU A  21      20.540  27.715  -5.039  1.00  1.08           C  
ATOM    337  CG  LEU A  21      21.299  28.645  -5.937  1.00  1.08           C  
ATOM    338  CD1 LEU A  21      22.492  27.925  -6.478  1.00  1.08           C  
ATOM    339  CD2 LEU A  21      20.396  29.108  -7.062  1.00  1.08           C  
ATOM    340  H   LEU A  21      21.010  29.316  -3.108  1.00  1.08           H  
ATOM    341  HA  LEU A  21      18.778  28.943  -4.837  1.00  1.08           H  
ATOM    342 1HB  LEU A  21      21.262  27.271  -4.355  1.00  1.08           H  
ATOM    343 2HB  LEU A  21      20.116  26.926  -5.650  1.00  1.08           H  
ATOM    344  HG  LEU A  21      21.638  29.504  -5.372  1.00  1.08           H  
ATOM    345 1HD1 LEU A  21      23.042  28.609  -7.107  1.00  1.08           H  
ATOM    346 2HD1 LEU A  21      23.128  27.602  -5.654  1.00  1.08           H  
ATOM    347 3HD1 LEU A  21      22.170  27.057  -7.049  1.00  1.08           H  
ATOM    348 1HD2 LEU A  21      20.941  29.790  -7.720  1.00  1.08           H  
ATOM    349 2HD2 LEU A  21      20.054  28.254  -7.633  1.00  1.08           H  
ATOM    350 3HD2 LEU A  21      19.537  29.626  -6.633  1.00  1.08           H  
ATOM    351  N   ALA A  22      19.108  26.647  -2.487  1.00  1.04           N  
ATOM    352  CA  ALA A  22      18.386  25.571  -1.835  1.00  1.04           C  
ATOM    353  C   ALA A  22      17.016  26.037  -1.362  1.00  1.04           C  
ATOM    354  O   ALA A  22      16.029  25.317  -1.535  1.00  1.04           O  
ATOM    355  CB  ALA A  22      19.183  25.056  -0.661  1.00  1.04           C  
ATOM    356  H   ALA A  22      20.015  26.936  -2.122  1.00  1.04           H  
ATOM    357  HA  ALA A  22      18.243  24.768  -2.557  1.00  1.04           H  
ATOM    358 1HB  ALA A  22      18.641  24.258  -0.199  1.00  1.04           H  
ATOM    359 2HB  ALA A  22      20.156  24.700  -1.003  1.00  1.04           H  
ATOM    360 3HB  ALA A  22      19.325  25.855   0.059  1.00  1.04           H  
ATOM    361  N   GLU A  23      16.927  27.252  -0.802  1.00  1.02           N  
ATOM    362  CA  GLU A  23      15.626  27.734  -0.352  1.00  1.02           C  
ATOM    363  C   GLU A  23      14.685  27.927  -1.533  1.00  1.02           C  
ATOM    364  O   GLU A  23      13.497  27.597  -1.453  1.00  1.02           O  
ATOM    365  CB  GLU A  23      15.739  29.043   0.450  1.00  1.02           C  
ATOM    366  CG  GLU A  23      16.372  28.896   1.848  1.00  1.02           C  
ATOM    367  CD  GLU A  23      16.413  30.206   2.643  1.00  1.02           C  
ATOM    368  OE1 GLU A  23      16.056  31.232   2.106  1.00  1.02           O  
ATOM    369  OE2 GLU A  23      16.790  30.163   3.794  1.00  1.02           O  
ATOM    370  H   GLU A  23      17.769  27.817  -0.669  1.00  1.02           H  
ATOM    371  HA  GLU A  23      15.192  26.979   0.302  1.00  1.02           H  
ATOM    372 1HB  GLU A  23      16.350  29.753  -0.114  1.00  1.02           H  
ATOM    373 2HB  GLU A  23      14.750  29.484   0.569  1.00  1.02           H  
ATOM    374 1HG  GLU A  23      15.805  28.157   2.412  1.00  1.02           H  
ATOM    375 2HG  GLU A  23      17.387  28.518   1.728  1.00  1.02           H  
ATOM    376  N   GLU A  24      15.213  28.438  -2.646  1.00  1.01           N  
ATOM    377  CA  GLU A  24      14.376  28.657  -3.817  1.00  1.01           C  
ATOM    378  C   GLU A  24      13.887  27.308  -4.377  1.00  1.01           C  
ATOM    379  O   GLU A  24      12.730  27.192  -4.803  1.00  1.01           O  
ATOM    380  CB  GLU A  24      15.115  29.538  -4.838  1.00  1.01           C  
ATOM    381  CG  GLU A  24      15.317  30.998  -4.323  1.00  1.01           C  
ATOM    382  CD  GLU A  24      16.034  31.966  -5.274  1.00  1.01           C  
ATOM    383  OE1 GLU A  24      16.367  31.604  -6.372  1.00  1.01           O  
ATOM    384  OE2 GLU A  24      16.271  33.091  -4.863  1.00  1.01           O  
ATOM    385  H   GLU A  24      16.202  28.703  -2.658  1.00  1.01           H  
ATOM    386  HA  GLU A  24      13.495  29.215  -3.502  1.00  1.01           H  
ATOM    387 1HB  GLU A  24      16.094  29.108  -5.061  1.00  1.01           H  
ATOM    388 2HB  GLU A  24      14.546  29.593  -5.760  1.00  1.01           H  
ATOM    389 1HG  GLU A  24      14.337  31.411  -4.088  1.00  1.01           H  
ATOM    390 2HG  GLU A  24      15.879  30.949  -3.391  1.00  1.01           H  
ATOM    391  N   VAL A  25      14.739  26.269  -4.304  1.00  1.01           N  
ATOM    392  CA  VAL A  25      14.345  24.932  -4.745  1.00  1.01           C  
ATOM    393  C   VAL A  25      13.196  24.438  -3.884  1.00  1.01           C  
ATOM    394  O   VAL A  25      12.205  23.926  -4.406  1.00  1.01           O  
ATOM    395  CB  VAL A  25      15.504  23.915  -4.667  1.00  1.01           C  
ATOM    396  CG1 VAL A  25      14.986  22.547  -4.923  1.00  1.01           C  
ATOM    397  CG2 VAL A  25      16.521  24.198  -5.689  1.00  1.01           C  
ATOM    398  H   VAL A  25      15.689  26.428  -3.965  1.00  1.01           H  
ATOM    399  HA  VAL A  25      14.010  24.985  -5.776  1.00  1.01           H  
ATOM    400  HB  VAL A  25      15.948  23.951  -3.676  1.00  1.01           H  
ATOM    401 1HG1 VAL A  25      15.796  21.828  -4.871  1.00  1.01           H  
ATOM    402 2HG1 VAL A  25      14.250  22.323  -4.177  1.00  1.01           H  
ATOM    403 3HG1 VAL A  25      14.537  22.517  -5.913  1.00  1.01           H  
ATOM    404 1HG2 VAL A  25      17.324  23.468  -5.616  1.00  1.01           H  
ATOM    405 2HG2 VAL A  25      16.055  24.129  -6.663  1.00  1.01           H  
ATOM    406 3HG2 VAL A  25      16.915  25.183  -5.546  1.00  1.01           H  
ATOM    407  N   VAL A  26      13.303  24.632  -2.566  1.00  1.03           N  
ATOM    408  CA  VAL A  26      12.253  24.200  -1.655  1.00  1.03           C  
ATOM    409  C   VAL A  26      10.932  24.884  -1.969  1.00  1.03           C  
ATOM    410  O   VAL A  26       9.881  24.234  -1.986  1.00  1.03           O  
ATOM    411  CB  VAL A  26      12.633  24.482  -0.194  1.00  1.03           C  
ATOM    412  CG1 VAL A  26      11.448  24.230   0.688  1.00  1.03           C  
ATOM    413  CG2 VAL A  26      13.744  23.582   0.209  1.00  1.03           C  
ATOM    414  H   VAL A  26      14.152  25.063  -2.193  1.00  1.03           H  
ATOM    415  HA  VAL A  26      12.123  23.128  -1.767  1.00  1.03           H  
ATOM    416  HB  VAL A  26      12.932  25.524  -0.091  1.00  1.03           H  
ATOM    417 1HG1 VAL A  26      11.713  24.433   1.724  1.00  1.03           H  
ATOM    418 2HG1 VAL A  26      10.655  24.883   0.381  1.00  1.03           H  
ATOM    419 3HG1 VAL A  26      11.132  23.191   0.587  1.00  1.03           H  
ATOM    420 1HG2 VAL A  26      14.018  23.768   1.245  1.00  1.03           H  
ATOM    421 2HG2 VAL A  26      13.385  22.592   0.102  1.00  1.03           H  
ATOM    422 3HG2 VAL A  26      14.603  23.738  -0.425  1.00  1.03           H  
ATOM    423  N   GLU A  27      10.960  26.189  -2.235  1.00  1.07           N  
ATOM    424  CA  GLU A  27       9.708  26.861  -2.548  1.00  1.07           C  
ATOM    425  C   GLU A  27       9.097  26.305  -3.845  1.00  1.07           C  
ATOM    426  O   GLU A  27       7.876  26.113  -3.930  1.00  1.07           O  
ATOM    427  CB  GLU A  27       9.927  28.374  -2.657  1.00  1.07           C  
ATOM    428  CG  GLU A  27      10.236  29.100  -1.324  1.00  1.07           C  
ATOM    429  CD  GLU A  27       9.081  29.087  -0.322  1.00  1.07           C  
ATOM    430  OE1 GLU A  27       7.990  29.438  -0.696  1.00  1.07           O  
ATOM    431  OE2 GLU A  27       9.299  28.730   0.825  1.00  1.07           O  
ATOM    432  H   GLU A  27      11.843  26.704  -2.195  1.00  1.07           H  
ATOM    433  HA  GLU A  27       9.007  26.674  -1.739  1.00  1.07           H  
ATOM    434 1HB  GLU A  27      10.767  28.562  -3.331  1.00  1.07           H  
ATOM    435 2HB  GLU A  27       9.046  28.838  -3.097  1.00  1.07           H  
ATOM    436 1HG  GLU A  27      11.099  28.615  -0.864  1.00  1.07           H  
ATOM    437 2HG  GLU A  27      10.513  30.129  -1.543  1.00  1.07           H  
ATOM    438  N   ALA A  28       9.934  25.996  -4.846  1.00  1.14           N  
ATOM    439  CA  ALA A  28       9.409  25.421  -6.086  1.00  1.14           C  
ATOM    440  C   ALA A  28       8.751  24.069  -5.822  1.00  1.14           C  
ATOM    441  O   ALA A  28       7.668  23.767  -6.336  1.00  1.14           O  
ATOM    442  CB  ALA A  28      10.520  25.257  -7.096  1.00  1.14           C  
ATOM    443  H   ALA A  28      10.935  26.188  -4.754  1.00  1.14           H  
ATOM    444  HA  ALA A  28       8.656  26.098  -6.484  1.00  1.14           H  
ATOM    445 1HB  ALA A  28      10.121  24.848  -8.023  1.00  1.14           H  
ATOM    446 2HB  ALA A  28      10.955  26.227  -7.284  1.00  1.14           H  
ATOM    447 3HB  ALA A  28      11.280  24.584  -6.703  1.00  1.14           H  
ATOM    448  N   ILE A  29       9.374  23.277  -4.962  1.00  1.25           N  
ATOM    449  CA  ILE A  29       8.851  21.968  -4.622  1.00  1.25           C  
ATOM    450  C   ILE A  29       7.507  22.078  -3.924  1.00  1.25           C  
ATOM    451  O   ILE A  29       6.570  21.354  -4.256  1.00  1.25           O  
ATOM    452  CB  ILE A  29       9.838  21.234  -3.723  1.00  1.25           C  
ATOM    453  CG1 ILE A  29      11.118  20.878  -4.529  1.00  1.25           C  
ATOM    454  CG2 ILE A  29       9.175  20.027  -3.113  1.00  1.25           C  
ATOM    455  CD1 ILE A  29      12.291  20.442  -3.669  1.00  1.25           C  
ATOM    456  H   ILE A  29      10.267  23.578  -4.566  1.00  1.25           H  
ATOM    457  HA  ILE A  29       8.719  21.399  -5.538  1.00  1.25           H  
ATOM    458  HB  ILE A  29      10.144  21.901  -2.923  1.00  1.25           H  
ATOM    459 1HG1 ILE A  29      10.875  20.077  -5.219  1.00  1.25           H  
ATOM    460 2HG1 ILE A  29      11.420  21.740  -5.114  1.00  1.25           H  
ATOM    461 1HG2 ILE A  29       9.865  19.561  -2.455  1.00  1.25           H  
ATOM    462 2HG2 ILE A  29       8.301  20.338  -2.544  1.00  1.25           H  
ATOM    463 3HG2 ILE A  29       8.869  19.332  -3.895  1.00  1.25           H  
ATOM    464 1HD1 ILE A  29      13.138  20.201  -4.299  1.00  1.25           H  
ATOM    465 2HD1 ILE A  29      12.560  21.242  -2.996  1.00  1.25           H  
ATOM    466 3HD1 ILE A  29      12.027  19.590  -3.104  1.00  1.25           H  
ATOM    467  N   LYS A  30       7.403  22.989  -2.953  1.00  1.42           N  
ATOM    468  CA  LYS A  30       6.141  23.193  -2.249  1.00  1.42           C  
ATOM    469  C   LYS A  30       5.046  23.717  -3.179  1.00  1.42           C  
ATOM    470  O   LYS A  30       3.870  23.390  -3.009  1.00  1.42           O  
ATOM    471  CB  LYS A  30       6.306  24.167  -1.087  1.00  1.42           C  
ATOM    472  CG  LYS A  30       7.104  23.644   0.098  1.00  1.42           C  
ATOM    473  CD  LYS A  30       6.977  24.600   1.277  1.00  1.42           C  
ATOM    474  CE  LYS A  30       7.646  25.920   0.963  1.00  1.42           C  
ATOM    475  NZ  LYS A  30       7.641  26.865   2.113  1.00  1.42           N  
ATOM    476  H   LYS A  30       8.221  23.547  -2.702  1.00  1.42           H  
ATOM    477  HA  LYS A  30       5.810  22.233  -1.857  1.00  1.42           H  
ATOM    478 1HB  LYS A  30       6.813  25.066  -1.451  1.00  1.42           H  
ATOM    479 2HB  LYS A  30       5.325  24.470  -0.727  1.00  1.42           H  
ATOM    480 1HG  LYS A  30       6.737  22.660   0.384  1.00  1.42           H  
ATOM    481 2HG  LYS A  30       8.154  23.557  -0.184  1.00  1.42           H  
ATOM    482 1HD  LYS A  30       5.925  24.774   1.502  1.00  1.42           H  
ATOM    483 2HD  LYS A  30       7.454  24.162   2.153  1.00  1.42           H  
ATOM    484 1HE  LYS A  30       8.662  25.733   0.680  1.00  1.42           H  
ATOM    485 2HE  LYS A  30       7.134  26.391   0.124  1.00  1.42           H  
ATOM    486 1HZ  LYS A  30       8.131  27.713   1.789  1.00  1.42           H  
ATOM    487 2HZ  LYS A  30       6.699  27.090   2.383  1.00  1.42           H  
ATOM    488 3HZ  LYS A  30       8.133  26.468   2.892  1.00  1.42           H  
ATOM    489  N   SER A  31       5.435  24.548  -4.153  1.00  1.64           N  
ATOM    490  CA  SER A  31       4.504  25.134  -5.105  1.00  1.64           C  
ATOM    491  C   SER A  31       3.836  24.076  -5.986  1.00  1.64           C  
ATOM    492  O   SER A  31       2.652  24.191  -6.310  1.00  1.64           O  
ATOM    493  CB  SER A  31       5.218  26.150  -5.973  1.00  1.64           C  
ATOM    494  OG  SER A  31       5.676  27.240  -5.202  1.00  1.64           O  
ATOM    495  H   SER A  31       6.417  24.813  -4.221  1.00  1.64           H  
ATOM    496  HA  SER A  31       3.725  25.648  -4.543  1.00  1.64           H  
ATOM    497 1HB  SER A  31       6.055  25.679  -6.472  1.00  1.64           H  
ATOM    498 2HB  SER A  31       4.539  26.505  -6.743  1.00  1.64           H  
ATOM    499  HG  SER A  31       6.374  26.872  -4.606  1.00  1.64           H  
ATOM    500  N   LYS A  32       4.586  23.044  -6.385  1.00  1.87           N  
ATOM    501  CA  LYS A  32       4.008  22.001  -7.235  1.00  1.87           C  
ATOM    502  C   LYS A  32       3.031  21.128  -6.438  1.00  1.87           C  
ATOM    503  O   LYS A  32       3.297  20.740  -5.299  1.00  1.87           O  
ATOM    504  CB  LYS A  32       5.107  21.141  -7.867  1.00  1.87           C  
ATOM    505  CG  LYS A  32       6.058  21.907  -8.788  1.00  1.87           C  
ATOM    506  CD  LYS A  32       5.340  22.452 -10.021  1.00  1.87           C  
ATOM    507  CE  LYS A  32       6.309  23.148 -10.976  1.00  1.87           C  
ATOM    508  NZ  LYS A  32       5.600  23.752 -12.147  1.00  1.87           N  
ATOM    509  H   LYS A  32       5.573  23.013  -6.118  1.00  1.87           H  
ATOM    510  HA  LYS A  32       3.448  22.482  -8.035  1.00  1.87           H  
ATOM    511 1HB  LYS A  32       5.713  20.698  -7.070  1.00  1.87           H  
ATOM    512 2HB  LYS A  32       4.658  20.326  -8.432  1.00  1.87           H  
ATOM    513 1HG  LYS A  32       6.499  22.737  -8.245  1.00  1.87           H  
ATOM    514 2HG  LYS A  32       6.850  21.240  -9.101  1.00  1.87           H  
ATOM    515 1HD  LYS A  32       4.848  21.634 -10.547  1.00  1.87           H  
ATOM    516 2HD  LYS A  32       4.580  23.168  -9.705  1.00  1.87           H  
ATOM    517 1HE  LYS A  32       6.838  23.934 -10.437  1.00  1.87           H  
ATOM    518 2HE  LYS A  32       7.031  22.424 -11.344  1.00  1.87           H  
ATOM    519 1HZ  LYS A  32       6.273  24.202 -12.755  1.00  1.87           H  
ATOM    520 2HZ  LYS A  32       5.116  23.028 -12.659  1.00  1.87           H  
ATOM    521 3HZ  LYS A  32       4.932  24.436 -11.821  1.00  1.87           H  
ATOM    522  N   SER A  33       1.921  20.741  -7.067  1.00  2.04           N  
ATOM    523  CA  SER A  33       0.872  19.981  -6.373  1.00  2.04           C  
ATOM    524  C   SER A  33       1.147  18.496  -6.151  1.00  2.04           C  
ATOM    525  O   SER A  33       0.471  17.638  -6.721  1.00  2.04           O  
ATOM    526  CB  SER A  33      -0.428  20.104  -7.138  1.00  2.04           C  
ATOM    527  OG  SER A  33      -0.865  21.434  -7.187  1.00  2.04           O  
ATOM    528  H   SER A  33       1.766  21.038  -8.019  1.00  2.04           H  
ATOM    529  HA  SER A  33       0.737  20.438  -5.391  1.00  2.04           H  
ATOM    530 1HB  SER A  33      -0.292  19.723  -8.149  1.00  2.04           H  
ATOM    531 2HB  SER A  33      -1.186  19.486  -6.657  1.00  2.04           H  
ATOM    532  HG  SER A  33      -0.963  21.716  -6.274  1.00  2.04           H  
ATOM    533  N   GLY A  34       2.143  18.201  -5.329  1.00  2.07           N  
ATOM    534  CA  GLY A  34       2.470  16.817  -5.007  1.00  2.07           C  
ATOM    535  C   GLY A  34       1.730  16.391  -3.740  1.00  2.07           C  
ATOM    536  O   GLY A  34       0.910  17.154  -3.227  1.00  2.07           O  
ATOM    537  H   GLY A  34       2.667  18.985  -4.932  1.00  2.07           H  
ATOM    538 1HA  GLY A  34       2.164  16.189  -5.837  1.00  2.07           H  
ATOM    539 2HA  GLY A  34       3.545  16.713  -4.879  1.00  2.07           H  
ATOM    540  N   PRO A  35       1.955  15.167  -3.240  1.00  1.94           N  
ATOM    541  CA  PRO A  35       1.383  14.650  -2.018  1.00  1.94           C  
ATOM    542  C   PRO A  35       1.791  15.553  -0.858  1.00  1.94           C  
ATOM    543  O   PRO A  35       2.845  16.168  -0.925  1.00  1.94           O  
ATOM    544  CB  PRO A  35       2.035  13.261  -1.903  1.00  1.94           C  
ATOM    545  CG  PRO A  35       2.383  12.889  -3.323  1.00  1.94           C  
ATOM    546  CD  PRO A  35       2.760  14.195  -3.988  1.00  1.94           C  
ATOM    547  HA  PRO A  35       0.302  14.567  -2.156  1.00  1.94           H  
ATOM    548 1HB  PRO A  35       2.924  13.310  -1.251  1.00  1.94           H  
ATOM    549 2HB  PRO A  35       1.337  12.549  -1.439  1.00  1.94           H  
ATOM    550 1HG  PRO A  35       3.187  12.141  -3.338  1.00  1.94           H  
ATOM    551 2HG  PRO A  35       1.519  12.417  -3.798  1.00  1.94           H  
ATOM    552 1HD  PRO A  35       3.828  14.397  -3.883  1.00  1.94           H  
ATOM    553 2HD  PRO A  35       2.445  14.140  -5.034  1.00  1.94           H  
ATOM    554  N   PRO A  36       0.993  15.678   0.213  1.00  1.69           N  
ATOM    555  CA  PRO A  36       1.343  16.394   1.433  1.00  1.69           C  
ATOM    556  C   PRO A  36       2.619  15.855   2.087  1.00  1.69           C  
ATOM    557  O   PRO A  36       3.342  16.578   2.774  1.00  1.69           O  
ATOM    558  CB  PRO A  36       0.130  16.120   2.329  1.00  1.69           C  
ATOM    559  CG  PRO A  36      -1.010  15.862   1.369  1.00  1.69           C  
ATOM    560  CD  PRO A  36      -0.382  15.154   0.187  1.00  1.69           C  
ATOM    561  HA  PRO A  36       1.441  17.468   1.209  1.00  1.69           H  
ATOM    562 1HB  PRO A  36       0.339  15.262   2.986  1.00  1.69           H  
ATOM    563 2HB  PRO A  36      -0.053  16.984   2.983  1.00  1.69           H  
ATOM    564 1HG  PRO A  36      -1.788  15.259   1.861  1.00  1.69           H  
ATOM    565 2HG  PRO A  36      -1.481  16.814   1.082  1.00  1.69           H  
ATOM    566 1HD  PRO A  36      -0.395  14.061   0.309  1.00  1.69           H  
ATOM    567 2HD  PRO A  36      -0.923  15.494  -0.706  1.00  1.69           H  
ATOM    568  N   GLY A  37       2.934  14.586   1.826  1.00  1.41           N  
ATOM    569  CA  GLY A  37       4.093  13.909   2.405  1.00  1.41           C  
ATOM    570  C   GLY A  37       5.418  14.255   1.734  1.00  1.41           C  
ATOM    571  O   GLY A  37       6.117  13.372   1.238  1.00  1.41           O  
ATOM    572  H   GLY A  37       2.329  14.045   1.228  1.00  1.41           H  
ATOM    573 1HA  GLY A  37       4.154  14.155   3.465  1.00  1.41           H  
ATOM    574 2HA  GLY A  37       3.934  12.833   2.349  1.00  1.41           H  
ATOM    575  N   ILE A  38       5.755  15.537   1.700  1.00  1.19           N  
ATOM    576  CA  ILE A  38       7.003  15.967   1.071  1.00  1.19           C  
ATOM    577  C   ILE A  38       7.974  16.657   2.012  1.00  1.19           C  
ATOM    578  O   ILE A  38       7.635  17.625   2.696  1.00  1.19           O  
ATOM    579  CB  ILE A  38       6.771  16.841  -0.166  1.00  1.19           C  
ATOM    580  CG1 ILE A  38       6.041  16.042  -1.212  1.00  1.19           C  
ATOM    581  CG2 ILE A  38       8.066  17.285  -0.684  1.00  1.19           C  
ATOM    582  CD1 ILE A  38       5.612  16.824  -2.419  1.00  1.19           C  
ATOM    583  H   ILE A  38       5.115  16.204   2.132  1.00  1.19           H  
ATOM    584  HA  ILE A  38       7.509  15.077   0.708  1.00  1.19           H  
ATOM    585  HB  ILE A  38       6.151  17.699   0.089  1.00  1.19           H  
ATOM    586 1HG1 ILE A  38       6.684  15.262  -1.523  1.00  1.19           H  
ATOM    587 2HG1 ILE A  38       5.168  15.597  -0.764  1.00  1.19           H  
ATOM    588 1HG2 ILE A  38       7.915  17.881  -1.576  1.00  1.19           H  
ATOM    589 2HG2 ILE A  38       8.596  17.875   0.058  1.00  1.19           H  
ATOM    590 3HG2 ILE A  38       8.627  16.391  -0.911  1.00  1.19           H  
ATOM    591 1HD1 ILE A  38       5.110  16.162  -3.107  1.00  1.19           H  
ATOM    592 2HD1 ILE A  38       4.926  17.620  -2.116  1.00  1.19           H  
ATOM    593 3HD1 ILE A  38       6.485  17.259  -2.905  1.00  1.19           H  
ATOM    594  N   LYS A  39       9.206  16.149   2.020  1.00  1.05           N  
ATOM    595  CA  LYS A  39      10.263  16.688   2.857  1.00  1.05           C  
ATOM    596  C   LYS A  39      11.494  17.045   2.033  1.00  1.05           C  
ATOM    597  O   LYS A  39      11.837  16.337   1.080  1.00  1.05           O  
ATOM    598  CB  LYS A  39      10.644  15.644   3.905  1.00  1.05           C  
ATOM    599  CG  LYS A  39       9.506  15.280   4.860  1.00  1.05           C  
ATOM    600  CD  LYS A  39       9.934  14.239   5.883  1.00  1.05           C  
ATOM    601  CE  LYS A  39       8.769  13.855   6.793  1.00  1.05           C  
ATOM    602  NZ  LYS A  39       9.151  12.809   7.777  1.00  1.05           N  
ATOM    603  H   LYS A  39       9.399  15.341   1.424  1.00  1.05           H  
ATOM    604  HA  LYS A  39       9.904  17.593   3.348  1.00  1.05           H  
ATOM    605 1HB  LYS A  39      10.969  14.728   3.403  1.00  1.05           H  
ATOM    606 2HB  LYS A  39      11.484  16.010   4.496  1.00  1.05           H  
ATOM    607 1HG  LYS A  39       9.165  16.178   5.377  1.00  1.05           H  
ATOM    608 2HG  LYS A  39       8.671  14.874   4.289  1.00  1.05           H  
ATOM    609 1HD  LYS A  39      10.292  13.345   5.366  1.00  1.05           H  
ATOM    610 2HD  LYS A  39      10.745  14.637   6.493  1.00  1.05           H  
ATOM    611 1HE  LYS A  39       8.430  14.739   7.331  1.00  1.05           H  
ATOM    612 2HE  LYS A  39       7.947  13.476   6.181  1.00  1.05           H  
ATOM    613 1HZ  LYS A  39       8.354  12.583   8.355  1.00  1.05           H  
ATOM    614 2HZ  LYS A  39       9.452  11.978   7.282  1.00  1.05           H  
ATOM    615 3HZ  LYS A  39       9.903  13.146   8.358  1.00  1.05           H  
ATOM    616  N   VAL A  40      12.181  18.126   2.410  1.00  0.98           N  
ATOM    617  CA  VAL A  40      13.418  18.471   1.718  1.00  0.98           C  
ATOM    618  C   VAL A  40      14.552  18.640   2.729  1.00  0.98           C  
ATOM    619  O   VAL A  40      14.404  19.344   3.733  1.00  0.98           O  
ATOM    620  CB  VAL A  40      13.281  19.757   0.874  1.00  0.98           C  
ATOM    621  CG1 VAL A  40      14.636  20.033   0.145  1.00  0.98           C  
ATOM    622  CG2 VAL A  40      12.147  19.612  -0.126  1.00  0.98           C  
ATOM    623  H   VAL A  40      11.859  18.692   3.182  1.00  0.98           H  
ATOM    624  HA  VAL A  40      13.674  17.657   1.050  1.00  0.98           H  
ATOM    625  HB  VAL A  40      13.079  20.600   1.533  1.00  0.98           H  
ATOM    626 1HG1 VAL A  40      14.592  20.920  -0.453  1.00  0.98           H  
ATOM    627 2HG1 VAL A  40      15.425  20.140   0.875  1.00  0.98           H  
ATOM    628 3HG1 VAL A  40      14.863  19.201  -0.507  1.00  0.98           H  
ATOM    629 1HG2 VAL A  40      12.059  20.520  -0.711  1.00  0.98           H  
ATOM    630 2HG2 VAL A  40      12.373  18.774  -0.774  1.00  0.98           H  
ATOM    631 3HG2 VAL A  40      11.208  19.430   0.391  1.00  0.98           H  
ATOM    632  N   THR A  41      15.665  17.971   2.468  1.00  0.97           N  
ATOM    633  CA  THR A  41      16.845  18.020   3.323  1.00  0.97           C  
ATOM    634  C   THR A  41      18.068  18.425   2.523  1.00  0.97           C  
ATOM    635  O   THR A  41      18.314  17.853   1.455  1.00  0.97           O  
ATOM    636  CB  THR A  41      17.093  16.653   3.981  1.00  0.97           C  
ATOM    637  OG1 THR A  41      15.960  16.298   4.795  1.00  0.97           O  
ATOM    638  CG2 THR A  41      18.347  16.693   4.849  1.00  0.97           C  
ATOM    639  H   THR A  41      15.692  17.427   1.605  1.00  0.97           H  
ATOM    640  HA  THR A  41      16.686  18.766   4.102  1.00  0.97           H  
ATOM    641  HB  THR A  41      17.221  15.898   3.206  1.00  0.97           H  
ATOM    642  HG1 THR A  41      15.720  17.047   5.354  1.00  0.97           H  
ATOM    643 1HG2 THR A  41      18.502  15.716   5.303  1.00  0.97           H  
ATOM    644 2HG2 THR A  41      19.213  16.945   4.237  1.00  0.97           H  
ATOM    645 3HG2 THR A  41      18.225  17.442   5.630  1.00  0.97           H  
ATOM    646  N   ILE A  42      18.839  19.396   3.027  1.00  1.01           N  
ATOM    647  CA  ILE A  42      20.017  19.823   2.284  1.00  1.01           C  
ATOM    648  C   ILE A  42      21.311  19.636   3.064  1.00  1.01           C  
ATOM    649  O   ILE A  42      21.441  20.096   4.202  1.00  1.01           O  
ATOM    650  CB  ILE A  42      19.907  21.285   1.845  1.00  1.01           C  
ATOM    651  CG1 ILE A  42      18.624  21.491   1.075  1.00  1.01           C  
ATOM    652  CG2 ILE A  42      21.103  21.603   0.904  1.00  1.01           C  
ATOM    653  CD1 ILE A  42      17.492  22.066   1.873  1.00  1.01           C  
ATOM    654  H   ILE A  42      18.604  19.832   3.908  1.00  1.01           H  
ATOM    655  HA  ILE A  42      20.089  19.219   1.386  1.00  1.01           H  
ATOM    656  HB  ILE A  42      19.903  21.943   2.703  1.00  1.01           H  
ATOM    657 1HG1 ILE A  42      18.821  22.138   0.264  1.00  1.01           H  
ATOM    658 2HG1 ILE A  42      18.304  20.541   0.687  1.00  1.01           H  
ATOM    659 1HG2 ILE A  42      21.035  22.623   0.552  1.00  1.01           H  
ATOM    660 2HG2 ILE A  42      22.042  21.464   1.432  1.00  1.01           H  
ATOM    661 3HG2 ILE A  42      21.081  20.939   0.057  1.00  1.01           H  
ATOM    662 1HD1 ILE A  42      16.618  22.181   1.233  1.00  1.01           H  
ATOM    663 2HD1 ILE A  42      17.247  21.405   2.703  1.00  1.01           H  
ATOM    664 3HD1 ILE A  42      17.781  23.041   2.260  1.00  1.01           H  
ATOM    665  N   GLU A  43      22.246  18.928   2.443  1.00  1.08           N  
ATOM    666  CA  GLU A  43      23.563  18.680   3.010  1.00  1.08           C  
ATOM    667  C   GLU A  43      24.543  19.684   2.426  1.00  1.08           C  
ATOM    668  O   GLU A  43      24.620  19.820   1.208  1.00  1.08           O  
ATOM    669  CB  GLU A  43      24.014  17.249   2.710  1.00  1.08           C  
ATOM    670  CG  GLU A  43      25.380  16.878   3.290  1.00  1.08           C  
ATOM    671  CD  GLU A  43      25.788  15.448   2.991  1.00  1.08           C  
ATOM    672  OE1 GLU A  43      25.005  14.731   2.413  1.00  1.08           O  
ATOM    673  OE2 GLU A  43      26.885  15.078   3.345  1.00  1.08           O  
ATOM    674  H   GLU A  43      22.036  18.589   1.503  1.00  1.08           H  
ATOM    675  HA  GLU A  43      23.520  18.824   4.090  1.00  1.08           H  
ATOM    676 1HB  GLU A  43      23.278  16.548   3.103  1.00  1.08           H  
ATOM    677 2HB  GLU A  43      24.058  17.105   1.629  1.00  1.08           H  
ATOM    678 1HG  GLU A  43      26.132  17.551   2.875  1.00  1.08           H  
ATOM    679 2HG  GLU A  43      25.356  17.029   4.368  1.00  1.08           H  
ATOM    680  N   PHE A  44      25.301  20.379   3.272  1.00  1.17           N  
ATOM    681  CA  PHE A  44      26.240  21.380   2.762  1.00  1.17           C  
ATOM    682  C   PHE A  44      27.678  21.058   3.145  1.00  1.17           C  
ATOM    683  O   PHE A  44      27.930  20.551   4.240  1.00  1.17           O  
ATOM    684  CB  PHE A  44      25.921  22.758   3.347  1.00  1.17           C  
ATOM    685  CG  PHE A  44      24.548  23.308   3.025  1.00  1.17           C  
ATOM    686  CD1 PHE A  44      23.468  22.976   3.828  1.00  1.17           C  
ATOM    687  CD2 PHE A  44      24.333  24.167   1.958  1.00  1.17           C  
ATOM    688  CE1 PHE A  44      22.217  23.486   3.579  1.00  1.17           C  
ATOM    689  CE2 PHE A  44      23.073  24.670   1.709  1.00  1.17           C  
ATOM    690  CZ  PHE A  44      22.018  24.334   2.521  1.00  1.17           C  
ATOM    691  H   PHE A  44      25.212  20.228   4.267  1.00  1.17           H  
ATOM    692  HA  PHE A  44      26.175  21.415   1.675  1.00  1.17           H  
ATOM    693 1HB  PHE A  44      26.019  22.716   4.430  1.00  1.17           H  
ATOM    694 2HB  PHE A  44      26.661  23.472   2.986  1.00  1.17           H  
ATOM    695  HD1 PHE A  44      23.616  22.302   4.674  1.00  1.17           H  
ATOM    696  HD2 PHE A  44      25.171  24.445   1.317  1.00  1.17           H  
ATOM    697  HE1 PHE A  44      21.383  23.210   4.226  1.00  1.17           H  
ATOM    698  HE2 PHE A  44      22.910  25.339   0.881  1.00  1.17           H  
ATOM    699  HZ  PHE A  44      21.025  24.736   2.323  1.00  1.17           H  
ATOM    700  N   ASP A  45      28.622  21.428   2.278  1.00  1.23           N  
ATOM    701  CA  ASP A  45      30.042  21.284   2.571  1.00  1.23           C  
ATOM    702  C   ASP A  45      30.862  22.526   2.216  1.00  1.23           C  
ATOM    703  O   ASP A  45      31.309  22.721   1.069  1.00  1.23           O  
ATOM    704  CB  ASP A  45      30.647  20.105   1.831  1.00  1.23           C  
ATOM    705  CG  ASP A  45      32.112  19.921   2.204  1.00  1.23           C  
ATOM    706  OD1 ASP A  45      32.591  20.639   3.069  1.00  1.23           O  
ATOM    707  OD2 ASP A  45      32.772  19.149   1.562  1.00  1.23           O  
ATOM    708  H   ASP A  45      28.344  21.785   1.364  1.00  1.23           H  
ATOM    709  HA  ASP A  45      30.149  21.108   3.643  1.00  1.23           H  
ATOM    710 1HB  ASP A  45      30.098  19.194   2.081  1.00  1.23           H  
ATOM    711 2HB  ASP A  45      30.561  20.262   0.751  1.00  1.23           H  
ATOM    712  N   SER A  46      31.121  23.340   3.236  1.00  1.26           N  
ATOM    713  CA  SER A  46      31.846  24.594   3.087  1.00  1.26           C  
ATOM    714  C   SER A  46      33.322  24.382   2.741  1.00  1.26           C  
ATOM    715  O   SER A  46      34.009  25.327   2.353  1.00  1.26           O  
ATOM    716  CB  SER A  46      31.733  25.412   4.360  1.00  1.26           C  
ATOM    717  OG  SER A  46      32.405  24.789   5.418  1.00  1.26           O  
ATOM    718  H   SER A  46      30.766  23.085   4.148  1.00  1.26           H  
ATOM    719  HA  SER A  46      31.387  25.157   2.273  1.00  1.26           H  
ATOM    720 1HB  SER A  46      32.159  26.401   4.189  1.00  1.26           H  
ATOM    721 2HB  SER A  46      30.684  25.547   4.618  1.00  1.26           H  
ATOM    722  HG  SER A  46      33.286  24.585   5.085  1.00  1.26           H  
ATOM    723  N   GLY A  47      33.826  23.152   2.908  1.00  1.25           N  
ATOM    724  CA  GLY A  47      35.220  22.858   2.613  1.00  1.25           C  
ATOM    725  C   GLY A  47      35.455  22.638   1.120  1.00  1.25           C  
ATOM    726  O   GLY A  47      36.597  22.709   0.655  1.00  1.25           O  
ATOM    727  H   GLY A  47      33.228  22.370   3.199  1.00  1.25           H  
ATOM    728 1HA  GLY A  47      35.849  23.672   2.970  1.00  1.25           H  
ATOM    729 2HA  GLY A  47      35.512  21.961   3.158  1.00  1.25           H  
ATOM    730  N   THR A  48      34.379  22.363   0.374  1.00  1.20           N  
ATOM    731  CA  THR A  48      34.493  22.111  -1.057  1.00  1.20           C  
ATOM    732  C   THR A  48      33.597  23.022  -1.897  1.00  1.20           C  
ATOM    733  O   THR A  48      33.747  23.067  -3.116  1.00  1.20           O  
ATOM    734  CB  THR A  48      34.236  20.623  -1.411  1.00  1.20           C  
ATOM    735  OG1 THR A  48      32.915  20.229  -1.016  1.00  1.20           O  
ATOM    736  CG2 THR A  48      35.240  19.727  -0.737  1.00  1.20           C  
ATOM    737  H   THR A  48      33.458  22.326   0.808  1.00  1.20           H  
ATOM    738  HA  THR A  48      35.519  22.324  -1.352  1.00  1.20           H  
ATOM    739  HB  THR A  48      34.333  20.503  -2.485  1.00  1.20           H  
ATOM    740  HG1 THR A  48      32.924  19.904  -0.078  1.00  1.20           H  
ATOM    741 1HG2 THR A  48      35.048  18.693  -1.017  1.00  1.20           H  
ATOM    742 2HG2 THR A  48      36.246  20.010  -1.046  1.00  1.20           H  
ATOM    743 3HG2 THR A  48      35.147  19.829   0.345  1.00  1.20           H  
ATOM    744  N   ASN A  49      32.730  23.806  -1.238  1.00  1.11           N  
ATOM    745  CA  ASN A  49      31.739  24.674  -1.895  1.00  1.11           C  
ATOM    746  C   ASN A  49      30.701  23.902  -2.712  1.00  1.11           C  
ATOM    747  O   ASN A  49      30.396  24.241  -3.860  1.00  1.11           O  
ATOM    748  CB  ASN A  49      32.408  25.741  -2.759  1.00  1.11           C  
ATOM    749  CG  ASN A  49      33.202  26.739  -1.959  1.00  1.11           C  
ATOM    750  OD1 ASN A  49      32.737  27.267  -0.939  1.00  1.11           O  
ATOM    751  ND2 ASN A  49      34.403  27.012  -2.407  1.00  1.11           N  
ATOM    752  H   ASN A  49      32.669  23.713  -0.231  1.00  1.11           H  
ATOM    753  HA  ASN A  49      31.185  25.194  -1.111  1.00  1.11           H  
ATOM    754 1HB  ASN A  49      33.060  25.297  -3.497  1.00  1.11           H  
ATOM    755 2HB  ASN A  49      31.660  26.270  -3.313  1.00  1.11           H  
ATOM    756 1HD2 ASN A  49      34.983  27.665  -1.919  1.00  1.11           H  
ATOM    757 2HD2 ASN A  49      34.740  26.564  -3.235  1.00  1.11           H  
ATOM    758  N   TYR A  50      30.169  22.841  -2.096  1.00  1.02           N  
ATOM    759  CA  TYR A  50      29.089  22.038  -2.686  1.00  1.02           C  
ATOM    760  C   TYR A  50      27.949  21.748  -1.721  1.00  1.02           C  
ATOM    761  O   TYR A  50      28.115  21.781  -0.497  1.00  1.02           O  
ATOM    762  CB  TYR A  50      29.573  20.706  -3.269  1.00  1.02           C  
ATOM    763  CG  TYR A  50      30.480  20.808  -4.465  1.00  1.02           C  
ATOM    764  CD1 TYR A  50      31.818  20.939  -4.299  1.00  1.02           C  
ATOM    765  CD2 TYR A  50      29.947  20.745  -5.738  1.00  1.02           C  
ATOM    766  CE1 TYR A  50      32.655  21.017  -5.386  1.00  1.02           C  
ATOM    767  CE2 TYR A  50      30.782  20.815  -6.839  1.00  1.02           C  
ATOM    768  CZ  TYR A  50      32.132  20.955  -6.662  1.00  1.02           C  
ATOM    769  OH  TYR A  50      32.972  21.030  -7.751  1.00  1.02           O  
ATOM    770  H   TYR A  50      30.510  22.621  -1.157  1.00  1.02           H  
ATOM    771  HA  TYR A  50      28.662  22.611  -3.500  1.00  1.02           H  
ATOM    772 1HB  TYR A  50      30.106  20.152  -2.493  1.00  1.02           H  
ATOM    773 2HB  TYR A  50      28.707  20.109  -3.558  1.00  1.02           H  
ATOM    774  HD1 TYR A  50      32.216  20.983  -3.305  1.00  1.02           H  
ATOM    775  HD2 TYR A  50      28.867  20.637  -5.873  1.00  1.02           H  
ATOM    776  HE1 TYR A  50      33.729  21.128  -5.232  1.00  1.02           H  
ATOM    777  HE2 TYR A  50      30.368  20.765  -7.844  1.00  1.02           H  
ATOM    778  HH  TYR A  50      33.876  21.144  -7.445  1.00  1.02           H  
ATOM    779  N   ALA A  51      26.792  21.429  -2.291  1.00  0.95           N  
ATOM    780  CA  ALA A  51      25.664  20.952  -1.498  1.00  0.95           C  
ATOM    781  C   ALA A  51      24.779  20.030  -2.292  1.00  0.95           C  
ATOM    782  O   ALA A  51      24.698  20.109  -3.522  1.00  0.95           O  
ATOM    783  CB  ALA A  51      24.798  22.081  -1.002  1.00  0.95           C  
ATOM    784  H   ALA A  51      26.714  21.509  -3.305  1.00  0.95           H  
ATOM    785  HA  ALA A  51      26.067  20.400  -0.653  1.00  0.95           H  
ATOM    786 1HB  ALA A  51      23.982  21.682  -0.400  1.00  0.95           H  
ATOM    787 2HB  ALA A  51      25.399  22.745  -0.398  1.00  0.95           H  
ATOM    788 3HB  ALA A  51      24.388  22.596  -1.856  1.00  0.95           H  
ATOM    789  N   THR A  52      24.077  19.173  -1.573  1.00  0.89           N  
ATOM    790  CA  THR A  52      23.107  18.319  -2.219  1.00  0.89           C  
ATOM    791  C   THR A  52      21.733  18.563  -1.625  1.00  0.89           C  
ATOM    792  O   THR A  52      21.535  18.458  -0.409  1.00  0.89           O  
ATOM    793  CB  THR A  52      23.473  16.830  -2.104  1.00  0.89           C  
ATOM    794  OG1 THR A  52      24.756  16.594  -2.700  1.00  0.89           O  
ATOM    795  CG2 THR A  52      22.420  16.006  -2.861  1.00  0.89           C  
ATOM    796  H   THR A  52      24.205  19.160  -0.561  1.00  0.89           H  
ATOM    797  HA  THR A  52      23.064  18.572  -3.272  1.00  0.89           H  
ATOM    798  HB  THR A  52      23.497  16.531  -1.054  1.00  0.89           H  
ATOM    799  HG1 THR A  52      24.756  16.940  -3.594  1.00  0.89           H  
ATOM    800 1HG2 THR A  52      22.663  14.948  -2.796  1.00  0.89           H  
ATOM    801 2HG2 THR A  52      21.447  16.179  -2.430  1.00  0.89           H  
ATOM    802 3HG2 THR A  52      22.406  16.313  -3.909  1.00  0.89           H  
ATOM    803  N   VAL A  53      20.780  18.885  -2.488  1.00  0.86           N  
ATOM    804  CA  VAL A  53      19.424  19.148  -2.042  1.00  0.86           C  
ATOM    805  C   VAL A  53      18.606  17.929  -2.350  1.00  0.86           C  
ATOM    806  O   VAL A  53      18.485  17.553  -3.517  1.00  0.86           O  
ATOM    807  CB  VAL A  53      18.804  20.338  -2.808  1.00  0.86           C  
ATOM    808  CG1 VAL A  53      17.369  20.600  -2.332  1.00  0.86           C  
ATOM    809  CG2 VAL A  53      19.696  21.583  -2.699  1.00  0.86           C  
ATOM    810  H   VAL A  53      21.015  18.936  -3.478  1.00  0.86           H  
ATOM    811  HA  VAL A  53      19.411  19.330  -0.971  1.00  0.86           H  
ATOM    812  HB  VAL A  53      18.730  20.075  -3.810  1.00  0.86           H  
ATOM    813 1HG1 VAL A  53      16.942  21.407  -2.907  1.00  0.86           H  
ATOM    814 2HG1 VAL A  53      16.769  19.698  -2.471  1.00  0.86           H  
ATOM    815 3HG1 VAL A  53      17.355  20.870  -1.302  1.00  0.86           H  
ATOM    816 1HG2 VAL A  53      19.254  22.393  -3.279  1.00  0.86           H  
ATOM    817 2HG2 VAL A  53      19.788  21.889  -1.686  1.00  0.86           H  
ATOM    818 3HG2 VAL A  53      20.688  21.354  -3.096  1.00  0.86           H  
ATOM    819  N   THR A  54      18.062  17.286  -1.324  1.00  0.85           N  
ATOM    820  CA  THR A  54      17.296  16.087  -1.586  1.00  0.85           C  
ATOM    821  C   THR A  54      15.842  16.290  -1.248  1.00  0.85           C  
ATOM    822  O   THR A  54      15.484  16.859  -0.220  1.00  0.85           O  
ATOM    823  CB  THR A  54      17.836  14.895  -0.774  1.00  0.85           C  
ATOM    824  OG1 THR A  54      17.734  15.190   0.626  1.00  0.85           O  
ATOM    825  CG2 THR A  54      19.286  14.656  -1.123  1.00  0.85           C  
ATOM    826  H   THR A  54      18.195  17.608  -0.367  1.00  0.85           H  
ATOM    827  HA  THR A  54      17.358  15.841  -2.640  1.00  0.85           H  
ATOM    828  HB  THR A  54      17.248  14.004  -1.002  1.00  0.85           H  
ATOM    829  HG1 THR A  54      18.136  16.071   0.803  1.00  0.85           H  
ATOM    830 1HG2 THR A  54      19.668  13.816  -0.548  1.00  0.85           H  
ATOM    831 2HG2 THR A  54      19.373  14.440  -2.188  1.00  0.85           H  
ATOM    832 3HG2 THR A  54      19.858  15.549  -0.881  1.00  0.85           H  
ATOM    833  N   LEU A  55      15.014  15.710  -2.076  1.00  0.86           N  
ATOM    834  CA  LEU A  55      13.583  15.719  -1.954  1.00  0.86           C  
ATOM    835  C   LEU A  55      13.018  14.334  -1.807  1.00  0.86           C  
ATOM    836  O   LEU A  55      13.269  13.473  -2.645  1.00  0.86           O  
ATOM    837  CB  LEU A  55      13.044  16.393  -3.207  1.00  0.86           C  
ATOM    838  CG  LEU A  55      11.624  16.236  -3.489  1.00  0.86           C  
ATOM    839  CD1 LEU A  55      10.827  16.807  -2.467  1.00  0.86           C  
ATOM    840  CD2 LEU A  55      11.325  16.905  -4.803  1.00  0.86           C  
ATOM    841  H   LEU A  55      15.404  15.272  -2.902  1.00  0.86           H  
ATOM    842  HA  LEU A  55      13.308  16.301  -1.076  1.00  0.86           H  
ATOM    843 1HB  LEU A  55      13.247  17.458  -3.130  1.00  0.86           H  
ATOM    844 2HB  LEU A  55      13.596  16.011  -4.062  1.00  0.86           H  
ATOM    845  HG  LEU A  55      11.399  15.196  -3.538  1.00  0.86           H  
ATOM    846 1HD1 LEU A  55       9.797  16.661  -2.754  1.00  0.86           H  
ATOM    847 2HD1 LEU A  55      11.021  16.332  -1.515  1.00  0.86           H  
ATOM    848 3HD1 LEU A  55      11.041  17.814  -2.388  1.00  0.86           H  
ATOM    849 1HD2 LEU A  55      10.286  16.798  -5.028  1.00  0.86           H  
ATOM    850 2HD2 LEU A  55      11.562  17.940  -4.740  1.00  0.86           H  
ATOM    851 3HD2 LEU A  55      11.917  16.458  -5.585  1.00  0.86           H  
ATOM    852  N   GLU A  56      12.235  14.121  -0.754  1.00  0.89           N  
ATOM    853  CA  GLU A  56      11.631  12.824  -0.528  1.00  0.89           C  
ATOM    854  C   GLU A  56      10.117  12.940  -0.495  1.00  0.89           C  
ATOM    855  O   GLU A  56       9.557  13.787   0.213  1.00  0.89           O  
ATOM    856  CB  GLU A  56      12.142  12.183   0.767  1.00  0.89           C  
ATOM    857  CG  GLU A  56      11.581  10.769   1.008  1.00  0.89           C  
ATOM    858  CD  GLU A  56      12.115  10.099   2.248  1.00  0.89           C  
ATOM    859  OE1 GLU A  56      12.914  10.691   2.933  1.00  0.89           O  
ATOM    860  OE2 GLU A  56      11.730   8.983   2.498  1.00  0.89           O  
ATOM    861  H   GLU A  56      12.065  14.881  -0.096  1.00  0.89           H  
ATOM    862  HA  GLU A  56      11.902  12.174  -1.346  1.00  0.89           H  
ATOM    863 1HB  GLU A  56      13.230  12.119   0.736  1.00  0.89           H  
ATOM    864 2HB  GLU A  56      11.869  12.811   1.617  1.00  0.89           H  
ATOM    865 1HG  GLU A  56      10.494  10.830   1.091  1.00  0.89           H  
ATOM    866 2HG  GLU A  56      11.810  10.150   0.134  1.00  0.89           H  
ATOM    867  N   ILE A  57       9.452  12.087  -1.276  1.00  0.94           N  
ATOM    868  CA  ILE A  57       7.996  12.110  -1.336  1.00  0.94           C  
ATOM    869  C   ILE A  57       7.393  10.783  -0.903  1.00  0.94           C  
ATOM    870  O   ILE A  57       7.714   9.726  -1.461  1.00  0.94           O  
ATOM    871  CB  ILE A  57       7.512  12.382  -2.759  1.00  0.94           C  
ATOM    872  CG1 ILE A  57       8.138  13.622  -3.285  1.00  0.94           C  
ATOM    873  CG2 ILE A  57       6.000  12.491  -2.782  1.00  0.94           C  
ATOM    874  CD1 ILE A  57       9.340  13.299  -4.093  1.00  0.94           C  
ATOM    875  H   ILE A  57       9.986  11.435  -1.851  1.00  0.94           H  
ATOM    876  HA  ILE A  57       7.627  12.889  -0.674  1.00  0.94           H  
ATOM    877  HB  ILE A  57       7.809  11.572  -3.398  1.00  0.94           H  
ATOM    878 1HG1 ILE A  57       7.420  14.160  -3.894  1.00  0.94           H  
ATOM    879 2HG1 ILE A  57       8.452  14.260  -2.468  1.00  0.94           H  
ATOM    880 1HG2 ILE A  57       5.669  12.671  -3.800  1.00  0.94           H  
ATOM    881 2HG2 ILE A  57       5.557  11.572  -2.419  1.00  0.94           H  
ATOM    882 3HG2 ILE A  57       5.674  13.303  -2.147  1.00  0.94           H  
ATOM    883 1HD1 ILE A  57       9.771  14.184  -4.456  1.00  0.94           H  
ATOM    884 2HD1 ILE A  57      10.067  12.778  -3.483  1.00  0.94           H  
ATOM    885 3HD1 ILE A  57       9.057  12.671  -4.930  1.00  0.94           H  
ATOM    886  N   GLU A  58       6.507  10.829   0.085  1.00  1.01           N  
ATOM    887  CA  GLU A  58       5.836   9.625   0.544  1.00  1.01           C  
ATOM    888  C   GLU A  58       4.599   9.382  -0.310  1.00  1.01           C  
ATOM    889  O   GLU A  58       3.623  10.135  -0.259  1.00  1.01           O  
ATOM    890  CB  GLU A  58       5.451   9.743   2.012  1.00  1.01           C  
ATOM    891  CG  GLU A  58       6.638   9.892   2.960  1.00  1.01           C  
ATOM    892  CD  GLU A  58       6.243   9.952   4.427  1.00  1.01           C  
ATOM    893  OE1 GLU A  58       5.074   9.844   4.716  1.00  1.01           O  
ATOM    894  OE2 GLU A  58       7.119  10.115   5.256  1.00  1.01           O  
ATOM    895  H   GLU A  58       6.293  11.722   0.523  1.00  1.01           H  
ATOM    896  HA  GLU A  58       6.509   8.772   0.422  1.00  1.01           H  
ATOM    897 1HB  GLU A  58       4.803  10.604   2.147  1.00  1.01           H  
ATOM    898 2HB  GLU A  58       4.889   8.858   2.310  1.00  1.01           H  
ATOM    899 1HG  GLU A  58       7.313   9.060   2.808  1.00  1.01           H  
ATOM    900 2HG  GLU A  58       7.173  10.807   2.697  1.00  1.01           H  
ATOM    901  N   VAL A  59       4.669   8.342  -1.116  1.00  1.08           N  
ATOM    902  CA  VAL A  59       3.647   7.981  -2.066  1.00  1.08           C  
ATOM    903  C   VAL A  59       2.794   6.771  -1.635  1.00  1.08           C  
ATOM    904  O   VAL A  59       3.329   5.709  -1.307  1.00  1.08           O  
ATOM    905  CB  VAL A  59       4.296   7.734  -3.416  1.00  1.08           C  
ATOM    906  CG1 VAL A  59       3.329   7.246  -4.329  1.00  1.08           C  
ATOM    907  CG2 VAL A  59       4.829   9.010  -3.932  1.00  1.08           C  
ATOM    908  H   VAL A  59       5.504   7.768  -1.096  1.00  1.08           H  
ATOM    909  HA  VAL A  59       3.051   8.865  -2.216  1.00  1.08           H  
ATOM    910  HB  VAL A  59       5.086   7.057  -3.321  1.00  1.08           H  
ATOM    911 1HG1 VAL A  59       3.785   7.099  -5.293  1.00  1.08           H  
ATOM    912 2HG1 VAL A  59       2.911   6.305  -3.974  1.00  1.08           H  
ATOM    913 3HG1 VAL A  59       2.567   7.983  -4.379  1.00  1.08           H  
ATOM    914 1HG2 VAL A  59       5.265   8.822  -4.887  1.00  1.08           H  
ATOM    915 2HG2 VAL A  59       4.020   9.733  -4.033  1.00  1.08           H  
ATOM    916 3HG2 VAL A  59       5.584   9.389  -3.246  1.00  1.08           H  
ATOM    917  N   PRO A  60       1.458   6.911  -1.590  1.00  1.16           N  
ATOM    918  CA  PRO A  60       0.504   5.881  -1.223  1.00  1.16           C  
ATOM    919  C   PRO A  60       0.594   4.619  -2.063  1.00  1.16           C  
ATOM    920  O   PRO A  60       0.829   4.663  -3.273  1.00  1.16           O  
ATOM    921  CB  PRO A  60      -0.839   6.577  -1.464  1.00  1.16           C  
ATOM    922  CG  PRO A  60      -0.554   8.036  -1.283  1.00  1.16           C  
ATOM    923  CD  PRO A  60       0.836   8.242  -1.798  1.00  1.16           C  
ATOM    924  HA  PRO A  60       0.628   5.644  -0.157  1.00  1.16           H  
ATOM    925 1HB  PRO A  60      -1.209   6.338  -2.466  1.00  1.16           H  
ATOM    926 2HB  PRO A  60      -1.586   6.204  -0.749  1.00  1.16           H  
ATOM    927 1HG  PRO A  60      -1.298   8.636  -1.828  1.00  1.16           H  
ATOM    928 2HG  PRO A  60      -0.645   8.307  -0.221  1.00  1.16           H  
ATOM    929 1HD  PRO A  60       0.836   8.534  -2.850  1.00  1.16           H  
ATOM    930 2HD  PRO A  60       1.282   9.004  -1.135  1.00  1.16           H  
ATOM    931  N   SER A  61       0.295   3.496  -1.414  1.00  1.21           N  
ATOM    932  CA  SER A  61       0.314   2.157  -2.007  1.00  1.21           C  
ATOM    933  C   SER A  61      -0.617   1.990  -3.204  1.00  1.21           C  
ATOM    934  O   SER A  61      -0.464   1.062  -3.994  1.00  1.21           O  
ATOM    935  CB  SER A  61      -0.055   1.132  -0.957  1.00  1.21           C  
ATOM    936  OG  SER A  61       0.927   1.080   0.030  1.00  1.21           O  
ATOM    937  H   SER A  61       0.088   3.563  -0.427  1.00  1.21           H  
ATOM    938  HA  SER A  61       1.333   1.954  -2.339  1.00  1.21           H  
ATOM    939 1HB  SER A  61      -1.017   1.379  -0.513  1.00  1.21           H  
ATOM    940 2HB  SER A  61      -0.148   0.157  -1.430  1.00  1.21           H  
ATOM    941  HG  SER A  61       1.769   1.153  -0.465  1.00  1.21           H  
ATOM    942  N   GLY A  62      -1.607   2.871  -3.325  1.00  1.24           N  
ATOM    943  CA  GLY A  62      -2.559   2.802  -4.422  1.00  1.24           C  
ATOM    944  C   GLY A  62      -2.003   3.357  -5.743  1.00  1.24           C  
ATOM    945  O   GLY A  62      -2.675   3.280  -6.772  1.00  1.24           O  
ATOM    946  H   GLY A  62      -1.683   3.610  -2.644  1.00  1.24           H  
ATOM    947 1HA  GLY A  62      -2.861   1.765  -4.567  1.00  1.24           H  
ATOM    948 2HA  GLY A  62      -3.457   3.354  -4.150  1.00  1.24           H  
ATOM    949  N   TRP A  63      -0.794   3.925  -5.727  1.00  1.24           N  
ATOM    950  CA  TRP A  63      -0.215   4.459  -6.956  1.00  1.24           C  
ATOM    951  C   TRP A  63       0.378   3.391  -7.865  1.00  1.24           C  
ATOM    952  O   TRP A  63       0.994   2.427  -7.402  1.00  1.24           O  
ATOM    953  CB  TRP A  63       0.875   5.476  -6.673  1.00  1.24           C  
ATOM    954  CG  TRP A  63       0.419   6.778  -6.176  1.00  1.24           C  
ATOM    955  CD1 TRP A  63      -0.624   7.063  -5.357  1.00  1.24           C  
ATOM    956  CD2 TRP A  63       1.041   8.033  -6.497  1.00  1.24           C  
ATOM    957  NE1 TRP A  63      -0.684   8.419  -5.132  1.00  1.24           N  
ATOM    958  CE2 TRP A  63       0.340   9.023  -5.821  1.00  1.24           C  
ATOM    959  CE3 TRP A  63       2.142   8.384  -7.280  1.00  1.24           C  
ATOM    960  CZ2 TRP A  63       0.709  10.358  -5.897  1.00  1.24           C  
ATOM    961  CZ3 TRP A  63       2.516   9.698  -7.356  1.00  1.24           C  
ATOM    962  CH2 TRP A  63       1.824  10.672  -6.684  1.00  1.24           C  
ATOM    963  H   TRP A  63      -0.263   3.994  -4.858  1.00  1.24           H  
ATOM    964  HA  TRP A  63      -1.010   4.961  -7.500  1.00  1.24           H  
ATOM    965 1HB  TRP A  63       1.573   5.061  -5.943  1.00  1.24           H  
ATOM    966 2HB  TRP A  63       1.429   5.649  -7.592  1.00  1.24           H  
ATOM    967  HD1 TRP A  63      -1.302   6.328  -4.934  1.00  1.24           H  
ATOM    968  HE1 TRP A  63      -1.363   8.888  -4.553  1.00  1.24           H  
ATOM    969  HE3 TRP A  63       2.699   7.621  -7.809  1.00  1.24           H  
ATOM    970  HZ2 TRP A  63       0.166  11.141  -5.369  1.00  1.24           H  
ATOM    971  HZ3 TRP A  63       3.375   9.934  -7.961  1.00  1.24           H  
ATOM    972  HH2 TRP A  63       2.152  11.710  -6.766  1.00  1.24           H  
ATOM    973  N   THR A  64       0.225   3.589  -9.173  1.00  1.21           N  
ATOM    974  CA  THR A  64       0.827   2.682 -10.144  1.00  1.21           C  
ATOM    975  C   THR A  64       2.260   3.082 -10.415  1.00  1.21           C  
ATOM    976  O   THR A  64       2.628   4.232 -10.175  1.00  1.21           O  
ATOM    977  CB  THR A  64       0.061   2.710 -11.480  1.00  1.21           C  
ATOM    978  OG1 THR A  64       0.170   4.024 -12.091  1.00  1.21           O  
ATOM    979  CG2 THR A  64      -1.404   2.420 -11.226  1.00  1.21           C  
ATOM    980  H   THR A  64      -0.319   4.398  -9.482  1.00  1.21           H  
ATOM    981  HA  THR A  64       0.817   1.670  -9.738  1.00  1.21           H  
ATOM    982  HB  THR A  64       0.469   1.963 -12.156  1.00  1.21           H  
ATOM    983  HG1 THR A  64      -0.485   4.093 -12.804  1.00  1.21           H  
ATOM    984 1HG2 THR A  64      -1.950   2.442 -12.169  1.00  1.21           H  
ATOM    985 2HG2 THR A  64      -1.506   1.436 -10.768  1.00  1.21           H  
ATOM    986 3HG2 THR A  64      -1.812   3.177 -10.551  1.00  1.21           H  
ATOM    987  N   ASP A  65       3.037   2.187 -11.031  1.00  1.18           N  
ATOM    988  CA  ASP A  65       4.415   2.515 -11.392  1.00  1.18           C  
ATOM    989  C   ASP A  65       4.458   3.708 -12.331  1.00  1.18           C  
ATOM    990  O   ASP A  65       5.348   4.552 -12.241  1.00  1.18           O  
ATOM    991  CB  ASP A  65       5.100   1.320 -12.048  1.00  1.18           C  
ATOM    992  CG  ASP A  65       5.415   0.192 -11.073  1.00  1.18           C  
ATOM    993  OD1 ASP A  65       5.347   0.412  -9.885  1.00  1.18           O  
ATOM    994  OD2 ASP A  65       5.718  -0.883 -11.529  1.00  1.18           O  
ATOM    995  H   ASP A  65       2.678   1.261 -11.217  1.00  1.18           H  
ATOM    996  HA  ASP A  65       4.963   2.772 -10.489  1.00  1.18           H  
ATOM    997 1HB  ASP A  65       4.462   0.928 -12.840  1.00  1.18           H  
ATOM    998 2HB  ASP A  65       6.028   1.649 -12.514  1.00  1.18           H  
ATOM    999  N   GLU A  66       3.464   3.791 -13.215  1.00  1.14           N  
ATOM   1000  CA  GLU A  66       3.367   4.896 -14.152  1.00  1.14           C  
ATOM   1001  C   GLU A  66       3.260   6.222 -13.411  1.00  1.14           C  
ATOM   1002  O   GLU A  66       4.007   7.158 -13.706  1.00  1.14           O  
ATOM   1003  CB  GLU A  66       2.141   4.712 -15.052  1.00  1.14           C  
ATOM   1004  CG  GLU A  66       1.924   5.826 -16.053  1.00  1.14           C  
ATOM   1005  CD  GLU A  66       0.690   5.637 -16.913  1.00  1.14           C  
ATOM   1006  OE1 GLU A  66       0.023   4.640 -16.768  1.00  1.14           O  
ATOM   1007  OE2 GLU A  66       0.410   6.515 -17.713  1.00  1.14           O  
ATOM   1008  H   GLU A  66       2.762   3.069 -13.223  1.00  1.14           H  
ATOM   1009  HA  GLU A  66       4.267   4.916 -14.765  1.00  1.14           H  
ATOM   1010 1HB  GLU A  66       2.233   3.778 -15.604  1.00  1.14           H  
ATOM   1011 2HB  GLU A  66       1.247   4.640 -14.437  1.00  1.14           H  
ATOM   1012 1HG  GLU A  66       1.824   6.755 -15.499  1.00  1.14           H  
ATOM   1013 2HG  GLU A  66       2.802   5.904 -16.688  1.00  1.14           H  
ATOM   1014  N   GLN A  67       2.360   6.283 -12.418  1.00  1.13           N  
ATOM   1015  CA  GLN A  67       2.158   7.506 -11.636  1.00  1.13           C  
ATOM   1016  C   GLN A  67       3.392   7.877 -10.824  1.00  1.13           C  
ATOM   1017  O   GLN A  67       3.761   9.052 -10.712  1.00  1.13           O  
ATOM   1018  CB  GLN A  67       0.968   7.323 -10.695  1.00  1.13           C  
ATOM   1019  CG  GLN A  67      -0.372   7.269 -11.390  1.00  1.13           C  
ATOM   1020  CD  GLN A  67      -1.498   6.885 -10.452  1.00  1.13           C  
ATOM   1021  OE1 GLN A  67      -1.412   5.893  -9.714  1.00  1.13           O  
ATOM   1022  NE2 GLN A  67      -2.571   7.674 -10.461  1.00  1.13           N  
ATOM   1023  H   GLN A  67       1.781   5.460 -12.219  1.00  1.13           H  
ATOM   1024  HA  GLN A  67       1.946   8.321 -12.325  1.00  1.13           H  
ATOM   1025 1HB  GLN A  67       1.096   6.397 -10.132  1.00  1.13           H  
ATOM   1026 2HB  GLN A  67       0.943   8.140  -9.978  1.00  1.13           H  
ATOM   1027 1HG  GLN A  67      -0.592   8.254 -11.799  1.00  1.13           H  
ATOM   1028 2HG  GLN A  67      -0.321   6.537 -12.193  1.00  1.13           H  
ATOM   1029 1HE2 GLN A  67      -3.348   7.473  -9.861  1.00  1.13           H  
ATOM   1030 2HE2 GLN A  67      -2.604   8.471 -11.069  1.00  1.13           H  
ATOM   1031  N   ILE A  68       4.058   6.869 -10.285  1.00  1.12           N  
ATOM   1032  CA  ILE A  68       5.248   7.073  -9.483  1.00  1.12           C  
ATOM   1033  C   ILE A  68       6.356   7.677 -10.326  1.00  1.12           C  
ATOM   1034  O   ILE A  68       6.972   8.676  -9.935  1.00  1.12           O  
ATOM   1035  CB  ILE A  68       5.666   5.724  -8.893  1.00  1.12           C  
ATOM   1036  CG1 ILE A  68       4.607   5.289  -7.878  1.00  1.12           C  
ATOM   1037  CG2 ILE A  68       7.007   5.782  -8.263  1.00  1.12           C  
ATOM   1038  CD1 ILE A  68       4.685   3.847  -7.462  1.00  1.12           C  
ATOM   1039  H   ILE A  68       3.701   5.920 -10.411  1.00  1.12           H  
ATOM   1040  HA  ILE A  68       5.014   7.760  -8.673  1.00  1.12           H  
ATOM   1041  HB  ILE A  68       5.681   4.984  -9.688  1.00  1.12           H  
ATOM   1042 1HG1 ILE A  68       4.725   5.897  -6.992  1.00  1.12           H  
ATOM   1043 2HG1 ILE A  68       3.628   5.472  -8.295  1.00  1.12           H  
ATOM   1044 1HG2 ILE A  68       7.224   4.795  -7.885  1.00  1.12           H  
ATOM   1045 2HG2 ILE A  68       7.753   6.069  -9.001  1.00  1.12           H  
ATOM   1046 3HG2 ILE A  68       7.004   6.496  -7.450  1.00  1.12           H  
ATOM   1047 1HD1 ILE A  68       3.899   3.640  -6.734  1.00  1.12           H  
ATOM   1048 2HD1 ILE A  68       4.541   3.211  -8.322  1.00  1.12           H  
ATOM   1049 3HD1 ILE A  68       5.644   3.634  -7.033  1.00  1.12           H  
ATOM   1050  N   LYS A  69       6.587   7.103 -11.507  1.00  1.11           N  
ATOM   1051  CA  LYS A  69       7.628   7.607 -12.386  1.00  1.11           C  
ATOM   1052  C   LYS A  69       7.291   8.981 -12.950  1.00  1.11           C  
ATOM   1053  O   LYS A  69       8.137   9.874 -12.951  1.00  1.11           O  
ATOM   1054  CB  LYS A  69       7.857   6.625 -13.529  1.00  1.11           C  
ATOM   1055  CG  LYS A  69       8.520   5.325 -13.098  1.00  1.11           C  
ATOM   1056  CD  LYS A  69       8.682   4.371 -14.263  1.00  1.11           C  
ATOM   1057  CE  LYS A  69       9.328   3.066 -13.821  1.00  1.11           C  
ATOM   1058  NZ  LYS A  69       9.472   2.107 -14.951  1.00  1.11           N  
ATOM   1059  H   LYS A  69       6.048   6.283 -11.788  1.00  1.11           H  
ATOM   1060  HA  LYS A  69       8.548   7.694 -11.811  1.00  1.11           H  
ATOM   1061 1HB  LYS A  69       6.891   6.371 -13.978  1.00  1.11           H  
ATOM   1062 2HB  LYS A  69       8.468   7.090 -14.299  1.00  1.11           H  
ATOM   1063 1HG  LYS A  69       9.498   5.540 -12.669  1.00  1.11           H  
ATOM   1064 2HG  LYS A  69       7.905   4.850 -12.333  1.00  1.11           H  
ATOM   1065 1HD  LYS A  69       7.697   4.155 -14.684  1.00  1.11           H  
ATOM   1066 2HD  LYS A  69       9.296   4.833 -15.034  1.00  1.11           H  
ATOM   1067 1HE  LYS A  69      10.312   3.279 -13.408  1.00  1.11           H  
ATOM   1068 2HE  LYS A  69       8.710   2.609 -13.044  1.00  1.11           H  
ATOM   1069 1HZ  LYS A  69       9.903   1.255 -14.619  1.00  1.11           H  
ATOM   1070 2HZ  LYS A  69       8.559   1.897 -15.331  1.00  1.11           H  
ATOM   1071 3HZ  LYS A  69      10.050   2.518 -15.670  1.00  1.11           H  
ATOM   1072  N   LYS A  70       6.046   9.201 -13.372  1.00  1.11           N  
ATOM   1073  CA  LYS A  70       5.702  10.506 -13.923  1.00  1.11           C  
ATOM   1074  C   LYS A  70       5.822  11.609 -12.884  1.00  1.11           C  
ATOM   1075  O   LYS A  70       6.268  12.715 -13.199  1.00  1.11           O  
ATOM   1076  CB  LYS A  70       4.324  10.465 -14.581  1.00  1.11           C  
ATOM   1077  CG  LYS A  70       4.352   9.694 -15.905  1.00  1.11           C  
ATOM   1078  CD  LYS A  70       3.002   9.592 -16.589  1.00  1.11           C  
ATOM   1079  CE  LYS A  70       3.170   8.937 -17.969  1.00  1.11           C  
ATOM   1080  NZ  LYS A  70       1.878   8.705 -18.668  1.00  1.11           N  
ATOM   1081  H   LYS A  70       5.343   8.459 -13.354  1.00  1.11           H  
ATOM   1082  HA  LYS A  70       6.421  10.733 -14.710  1.00  1.11           H  
ATOM   1083 1HB  LYS A  70       3.618   9.965 -13.912  1.00  1.11           H  
ATOM   1084 2HB  LYS A  70       3.963  11.474 -14.762  1.00  1.11           H  
ATOM   1085 1HG  LYS A  70       5.055  10.176 -16.584  1.00  1.11           H  
ATOM   1086 2HG  LYS A  70       4.710   8.682 -15.706  1.00  1.11           H  
ATOM   1087 1HD  LYS A  70       2.328   8.989 -15.982  1.00  1.11           H  
ATOM   1088 2HD  LYS A  70       2.571  10.582 -16.709  1.00  1.11           H  
ATOM   1089 1HE  LYS A  70       3.779   9.601 -18.579  1.00  1.11           H  
ATOM   1090 2HE  LYS A  70       3.687   7.984 -17.860  1.00  1.11           H  
ATOM   1091 1HZ  LYS A  70       2.055   8.292 -19.568  1.00  1.11           H  
ATOM   1092 2HZ  LYS A  70       1.301   8.050 -18.128  1.00  1.11           H  
ATOM   1093 3HZ  LYS A  70       1.384   9.573 -18.789  1.00  1.11           H  
ATOM   1094  N   HIS A  71       5.463  11.307 -11.638  1.00  1.11           N  
ATOM   1095  CA  HIS A  71       5.570  12.282 -10.570  1.00  1.11           C  
ATOM   1096  C   HIS A  71       7.038  12.536 -10.253  1.00  1.11           C  
ATOM   1097  O   HIS A  71       7.458  13.685 -10.081  1.00  1.11           O  
ATOM   1098  CB  HIS A  71       4.817  11.824  -9.330  1.00  1.11           C  
ATOM   1099  CG  HIS A  71       4.723  12.864  -8.305  1.00  1.11           C  
ATOM   1100  ND1 HIS A  71       4.071  14.051  -8.543  1.00  1.11           N  
ATOM   1101  CD2 HIS A  71       5.155  12.922  -7.029  1.00  1.11           C  
ATOM   1102  CE1 HIS A  71       4.122  14.798  -7.480  1.00  1.11           C  
ATOM   1103  NE2 HIS A  71       4.765  14.142  -6.537  1.00  1.11           N  
ATOM   1104  H   HIS A  71       5.073  10.389 -11.419  1.00  1.11           H  
ATOM   1105  HA  HIS A  71       5.132  13.224 -10.892  1.00  1.11           H  
ATOM   1106 1HB  HIS A  71       3.809  11.523  -9.614  1.00  1.11           H  
ATOM   1107 2HB  HIS A  71       5.318  10.950  -8.904  1.00  1.11           H  
ATOM   1108  HD1 HIS A  71       3.621  14.315  -9.397  1.00  1.11           H  
ATOM   1109  HD2 HIS A  71       5.705  12.223  -6.397  1.00  1.11           H  
ATOM   1110  HE1 HIS A  71       3.671  15.785  -7.494  1.00  1.11           H  
ATOM   1111  N   SER A  72       7.835  11.463 -10.183  1.00  1.10           N  
ATOM   1112  CA  SER A  72       9.242  11.605  -9.862  1.00  1.10           C  
ATOM   1113  C   SER A  72       9.914  12.521 -10.879  1.00  1.10           C  
ATOM   1114  O   SER A  72      10.686  13.417 -10.517  1.00  1.10           O  
ATOM   1115  CB  SER A  72       9.925  10.267  -9.966  1.00  1.10           C  
ATOM   1116  OG  SER A  72       9.426   9.333  -9.065  1.00  1.10           O  
ATOM   1117  H   SER A  72       7.457  10.525 -10.323  1.00  1.10           H  
ATOM   1118  HA  SER A  72       9.344  12.029  -8.865  1.00  1.10           H  
ATOM   1119 1HB  SER A  72       9.852   9.884 -10.979  1.00  1.10           H  
ATOM   1120 2HB  SER A  72      10.937  10.433  -9.752  1.00  1.10           H  
ATOM   1121  HG  SER A  72       8.485   9.193  -9.311  1.00  1.10           H  
ATOM   1122  N   VAL A  73       9.580  12.314 -12.157  1.00  1.10           N  
ATOM   1123  CA  VAL A  73      10.116  13.123 -13.233  1.00  1.10           C  
ATOM   1124  C   VAL A  73       9.630  14.553 -13.142  1.00  1.10           C  
ATOM   1125  O   VAL A  73      10.422  15.480 -13.293  1.00  1.10           O  
ATOM   1126  CB  VAL A  73       9.760  12.537 -14.605  1.00  1.10           C  
ATOM   1127  CG1 VAL A  73      10.164  13.527 -15.698  1.00  1.10           C  
ATOM   1128  CG2 VAL A  73      10.502  11.220 -14.798  1.00  1.10           C  
ATOM   1129  H   VAL A  73       8.944  11.549 -12.388  1.00  1.10           H  
ATOM   1130  HA  VAL A  73      11.202  13.123 -13.147  1.00  1.10           H  
ATOM   1131  HB  VAL A  73       8.680  12.372 -14.661  1.00  1.10           H  
ATOM   1132 1HG1 VAL A  73       9.908  13.114 -16.672  1.00  1.10           H  
ATOM   1133 2HG1 VAL A  73       9.632  14.469 -15.552  1.00  1.10           H  
ATOM   1134 3HG1 VAL A  73      11.239  13.709 -15.651  1.00  1.10           H  
ATOM   1135 1HG2 VAL A  73      10.251  10.800 -15.770  1.00  1.10           H  
ATOM   1136 2HG2 VAL A  73      11.575  11.401 -14.744  1.00  1.10           H  
ATOM   1137 3HG2 VAL A  73      10.219  10.521 -14.020  1.00  1.10           H  
ATOM   1138  N   ALA A  74       8.338  14.758 -12.875  1.00  1.09           N  
ATOM   1139  CA  ALA A  74       7.825  16.115 -12.779  1.00  1.09           C  
ATOM   1140  C   ALA A  74       8.571  16.904 -11.712  1.00  1.09           C  
ATOM   1141  O   ALA A  74       8.897  18.077 -11.915  1.00  1.09           O  
ATOM   1142  CB  ALA A  74       6.347  16.082 -12.441  1.00  1.09           C  
ATOM   1143  H   ALA A  74       7.697  13.972 -12.771  1.00  1.09           H  
ATOM   1144  HA  ALA A  74       7.975  16.605 -13.739  1.00  1.09           H  
ATOM   1145 1HB  ALA A  74       5.962  17.097 -12.387  1.00  1.09           H  
ATOM   1146 2HB  ALA A  74       5.813  15.526 -13.212  1.00  1.09           H  
ATOM   1147 3HB  ALA A  74       6.210  15.588 -11.479  1.00  1.09           H  
ATOM   1148  N   LEU A  75       8.880  16.258 -10.591  1.00  1.09           N  
ATOM   1149  CA  LEU A  75       9.623  16.924  -9.537  1.00  1.09           C  
ATOM   1150  C   LEU A  75      11.071  17.170  -9.945  1.00  1.09           C  
ATOM   1151  O   LEU A  75      11.628  18.231  -9.655  1.00  1.09           O  
ATOM   1152  CB  LEU A  75       9.511  16.117  -8.266  1.00  1.09           C  
ATOM   1153  CG  LEU A  75       8.109  16.136  -7.661  1.00  1.09           C  
ATOM   1154  CD1 LEU A  75       8.050  15.183  -6.565  1.00  1.09           C  
ATOM   1155  CD2 LEU A  75       7.794  17.548  -7.152  1.00  1.09           C  
ATOM   1156  H   LEU A  75       8.567  15.293 -10.464  1.00  1.09           H  
ATOM   1157  HA  LEU A  75       9.157  17.888  -9.356  1.00  1.09           H  
ATOM   1158 1HB  LEU A  75       9.766  15.080  -8.494  1.00  1.09           H  
ATOM   1159 2HB  LEU A  75      10.216  16.503  -7.539  1.00  1.09           H  
ATOM   1160  HG  LEU A  75       7.374  15.838  -8.416  1.00  1.09           H  
ATOM   1161 1HD1 LEU A  75       7.073  15.200  -6.126  1.00  1.09           H  
ATOM   1162 2HD1 LEU A  75       8.274  14.180  -6.935  1.00  1.09           H  
ATOM   1163 3HD1 LEU A  75       8.756  15.474  -5.847  1.00  1.09           H  
ATOM   1164 1HD2 LEU A  75       6.792  17.561  -6.715  1.00  1.09           H  
ATOM   1165 2HD2 LEU A  75       8.522  17.838  -6.395  1.00  1.09           H  
ATOM   1166 3HD2 LEU A  75       7.835  18.254  -7.983  1.00  1.09           H  
ATOM   1167  N   LYS A  76      11.683  16.230 -10.670  1.00  1.08           N  
ATOM   1168  CA  LYS A  76      13.044  16.457 -11.145  1.00  1.08           C  
ATOM   1169  C   LYS A  76      13.064  17.701 -12.022  1.00  1.08           C  
ATOM   1170  O   LYS A  76      13.920  18.580 -11.864  1.00  1.08           O  
ATOM   1171  CB  LYS A  76      13.566  15.264 -11.952  1.00  1.08           C  
ATOM   1172  CG  LYS A  76      14.998  15.433 -12.415  1.00  1.08           C  
ATOM   1173  CD  LYS A  76      15.515  14.254 -13.234  1.00  1.08           C  
ATOM   1174  CE  LYS A  76      16.974  14.480 -13.629  1.00  1.08           C  
ATOM   1175  NZ  LYS A  76      17.532  13.358 -14.433  1.00  1.08           N  
ATOM   1176  H   LYS A  76      11.215  15.345 -10.870  1.00  1.08           H  
ATOM   1177  HA  LYS A  76      13.698  16.648 -10.303  1.00  1.08           H  
ATOM   1178 1HB  LYS A  76      13.494  14.362 -11.346  1.00  1.08           H  
ATOM   1179 2HB  LYS A  76      12.942  15.118 -12.834  1.00  1.08           H  
ATOM   1180 1HG  LYS A  76      15.081  16.345 -13.008  1.00  1.08           H  
ATOM   1181 2HG  LYS A  76      15.607  15.532 -11.547  1.00  1.08           H  
ATOM   1182 1HD  LYS A  76      15.439  13.344 -12.674  1.00  1.08           H  
ATOM   1183 2HD  LYS A  76      14.912  14.155 -14.138  1.00  1.08           H  
ATOM   1184 1HE  LYS A  76      17.049  15.401 -14.204  1.00  1.08           H  
ATOM   1185 2HE  LYS A  76      17.564  14.581 -12.723  1.00  1.08           H  
ATOM   1186 1HZ  LYS A  76      18.501  13.561 -14.651  1.00  1.08           H  
ATOM   1187 2HZ  LYS A  76      17.483  12.506 -13.898  1.00  1.08           H  
ATOM   1188 3HZ  LYS A  76      17.007  13.252 -15.287  1.00  1.08           H  
ATOM   1189  N   GLU A  77      12.092  17.781 -12.934  1.00  1.06           N  
ATOM   1190  CA  GLU A  77      11.996  18.901 -13.848  1.00  1.06           C  
ATOM   1191  C   GLU A  77      11.710  20.201 -13.097  1.00  1.06           C  
ATOM   1192  O   GLU A  77      12.288  21.236 -13.420  1.00  1.06           O  
ATOM   1193  CB  GLU A  77      10.900  18.618 -14.886  1.00  1.06           C  
ATOM   1194  CG  GLU A  77      11.237  17.490 -15.900  1.00  1.06           C  
ATOM   1195  CD  GLU A  77      12.308  17.863 -16.885  1.00  1.06           C  
ATOM   1196  OE1 GLU A  77      12.142  18.869 -17.528  1.00  1.06           O  
ATOM   1197  OE2 GLU A  77      13.290  17.165 -16.994  1.00  1.06           O  
ATOM   1198  H   GLU A  77      11.414  17.022 -13.000  1.00  1.06           H  
ATOM   1199  HA  GLU A  77      12.946  19.005 -14.366  1.00  1.06           H  
ATOM   1200 1HB  GLU A  77       9.985  18.329 -14.368  1.00  1.06           H  
ATOM   1201 2HB  GLU A  77      10.686  19.528 -15.446  1.00  1.06           H  
ATOM   1202 1HG  GLU A  77      11.572  16.616 -15.341  1.00  1.06           H  
ATOM   1203 2HG  GLU A  77      10.329  17.213 -16.435  1.00  1.06           H  
ATOM   1204  N   ALA A  78      10.869  20.158 -12.055  1.00  1.04           N  
ATOM   1205  CA  ALA A  78      10.587  21.365 -11.280  1.00  1.04           C  
ATOM   1206  C   ALA A  78      11.847  21.902 -10.610  1.00  1.04           C  
ATOM   1207  O   ALA A  78      12.098  23.112 -10.591  1.00  1.04           O  
ATOM   1208  CB  ALA A  78       9.550  21.070 -10.215  1.00  1.04           C  
ATOM   1209  H   ALA A  78      10.384  19.290 -11.831  1.00  1.04           H  
ATOM   1210  HA  ALA A  78      10.209  22.125 -11.964  1.00  1.04           H  
ATOM   1211 1HB  ALA A  78       9.328  21.978  -9.655  1.00  1.04           H  
ATOM   1212 2HB  ALA A  78       8.647  20.696 -10.690  1.00  1.04           H  
ATOM   1213 3HB  ALA A  78       9.939  20.313  -9.536  1.00  1.04           H  
ATOM   1214  N   MET A  79      12.660  20.989 -10.070  1.00  1.02           N  
ATOM   1215  CA  MET A  79      13.898  21.380  -9.413  1.00  1.02           C  
ATOM   1216  C   MET A  79      14.859  21.964 -10.446  1.00  1.02           C  
ATOM   1217  O   MET A  79      15.480  23.003 -10.199  1.00  1.02           O  
ATOM   1218  CB  MET A  79      14.490  20.175  -8.668  1.00  1.02           C  
ATOM   1219  CG  MET A  79      13.635  19.730  -7.439  1.00  1.02           C  
ATOM   1220  SD  MET A  79      14.168  18.169  -6.652  1.00  1.02           S  
ATOM   1221  CE  MET A  79      15.694  18.552  -5.817  1.00  1.02           C  
ATOM   1222  H   MET A  79      12.397  20.003 -10.099  1.00  1.02           H  
ATOM   1223  HA  MET A  79      13.676  22.160  -8.688  1.00  1.02           H  
ATOM   1224 1HB  MET A  79      14.559  19.325  -9.352  1.00  1.02           H  
ATOM   1225 2HB  MET A  79      15.497  20.412  -8.324  1.00  1.02           H  
ATOM   1226 1HG  MET A  79      13.650  20.507  -6.694  1.00  1.02           H  
ATOM   1227 2HG  MET A  79      12.602  19.607  -7.761  1.00  1.02           H  
ATOM   1228 1HE  MET A  79      16.076  17.654  -5.320  1.00  1.02           H  
ATOM   1229 2HE  MET A  79      16.411  18.896  -6.550  1.00  1.02           H  
ATOM   1230 3HE  MET A  79      15.525  19.329  -5.074  1.00  1.02           H  
ATOM   1231  N   ARG A  80      14.939  21.331 -11.627  1.00  0.99           N  
ATOM   1232  CA  ARG A  80      15.814  21.804 -12.694  1.00  0.99           C  
ATOM   1233  C   ARG A  80      15.415  23.189 -13.177  1.00  0.99           C  
ATOM   1234  O   ARG A  80      16.255  24.089 -13.211  1.00  0.99           O  
ATOM   1235  CB  ARG A  80      15.831  20.839 -13.879  1.00  0.99           C  
ATOM   1236  CG  ARG A  80      16.756  21.262 -15.045  1.00  0.99           C  
ATOM   1237  CD  ARG A  80      16.781  20.261 -16.183  1.00  0.99           C  
ATOM   1238  NE  ARG A  80      15.514  20.154 -16.920  1.00  0.99           N  
ATOM   1239  CZ  ARG A  80      15.098  21.008 -17.894  1.00  0.99           C  
ATOM   1240  NH1 ARG A  80      15.835  22.032 -18.268  1.00  0.99           N  
ATOM   1241  NH2 ARG A  80      13.940  20.806 -18.491  1.00  0.99           N  
ATOM   1242  H   ARG A  80      14.402  20.474 -11.773  1.00  0.99           H  
ATOM   1243  HA  ARG A  80      16.828  21.863 -12.299  1.00  0.99           H  
ATOM   1244 1HB  ARG A  80      16.132  19.848 -13.540  1.00  0.99           H  
ATOM   1245 2HB  ARG A  80      14.821  20.749 -14.282  1.00  0.99           H  
ATOM   1246 1HG  ARG A  80      16.397  22.212 -15.448  1.00  0.99           H  
ATOM   1247 2HG  ARG A  80      17.775  21.395 -14.681  1.00  0.99           H  
ATOM   1248 1HD  ARG A  80      17.555  20.565 -16.891  1.00  0.99           H  
ATOM   1249 2HD  ARG A  80      17.023  19.276 -15.788  1.00  0.99           H  
ATOM   1250  HE  ARG A  80      14.890  19.377 -16.688  1.00  0.99           H  
ATOM   1251 1HH1 ARG A  80      16.743  22.234 -17.829  1.00  0.99           H  
ATOM   1252 2HH1 ARG A  80      15.507  22.656 -18.986  1.00  0.99           H  
ATOM   1253 1HH2 ARG A  80      13.350  20.010 -18.214  1.00  0.99           H  
ATOM   1254 2HH2 ARG A  80      13.627  21.434 -19.210  1.00  0.99           H  
ATOM   1255  N   GLU A  81      14.134  23.382 -13.520  1.00  0.97           N  
ATOM   1256  CA  GLU A  81      13.691  24.678 -14.022  1.00  0.97           C  
ATOM   1257  C   GLU A  81      13.908  25.767 -12.992  1.00  0.97           C  
ATOM   1258  O   GLU A  81      14.354  26.859 -13.332  1.00  0.97           O  
ATOM   1259  CB  GLU A  81      12.217  24.665 -14.442  1.00  0.97           C  
ATOM   1260  CG  GLU A  81      11.903  23.893 -15.731  1.00  0.97           C  
ATOM   1261  CD  GLU A  81      10.417  23.929 -16.098  1.00  0.97           C  
ATOM   1262  OE1 GLU A  81       9.619  24.266 -15.253  1.00  0.97           O  
ATOM   1263  OE2 GLU A  81      10.094  23.651 -17.234  1.00  0.97           O  
ATOM   1264  H   GLU A  81      13.468  22.615 -13.446  1.00  0.97           H  
ATOM   1265  HA  GLU A  81      14.293  24.923 -14.900  1.00  0.97           H  
ATOM   1266 1HB  GLU A  81      11.628  24.211 -13.639  1.00  0.97           H  
ATOM   1267 2HB  GLU A  81      11.866  25.690 -14.565  1.00  0.97           H  
ATOM   1268 1HG  GLU A  81      12.482  24.320 -16.549  1.00  0.97           H  
ATOM   1269 2HG  GLU A  81      12.218  22.856 -15.602  1.00  0.97           H  
ATOM   1270  N   LEU A  82      13.696  25.461 -11.715  1.00  0.96           N  
ATOM   1271  CA  LEU A  82      13.917  26.469 -10.697  1.00  0.96           C  
ATOM   1272  C   LEU A  82      15.365  26.888 -10.721  1.00  0.96           C  
ATOM   1273  O   LEU A  82      15.684  28.074 -10.787  1.00  0.96           O  
ATOM   1274  CB  LEU A  82      13.602  25.922  -9.310  1.00  0.96           C  
ATOM   1275  CG  LEU A  82      13.718  26.915  -8.144  1.00  0.96           C  
ATOM   1276  CD1 LEU A  82      15.186  27.132  -7.808  1.00  0.96           C  
ATOM   1277  CD2 LEU A  82      13.046  28.218  -8.508  1.00  0.96           C  
ATOM   1278  H   LEU A  82      13.329  24.546 -11.444  1.00  0.96           H  
ATOM   1279  HA  LEU A  82      13.291  27.337 -10.914  1.00  0.96           H  
ATOM   1280 1HB  LEU A  82      12.587  25.530  -9.320  1.00  0.96           H  
ATOM   1281 2HB  LEU A  82      14.276  25.090  -9.101  1.00  0.96           H  
ATOM   1282  HG  LEU A  82      13.242  26.498  -7.279  1.00  0.96           H  
ATOM   1283 1HD1 LEU A  82      15.278  27.802  -6.985  1.00  0.96           H  
ATOM   1284 2HD1 LEU A  82      15.639  26.197  -7.552  1.00  0.96           H  
ATOM   1285 3HD1 LEU A  82      15.694  27.561  -8.656  1.00  0.96           H  
ATOM   1286 1HD2 LEU A  82      13.126  28.910  -7.668  1.00  0.96           H  
ATOM   1287 2HD2 LEU A  82      13.537  28.650  -9.383  1.00  0.96           H  
ATOM   1288 3HD2 LEU A  82      11.996  28.039  -8.732  1.00  0.96           H  
ATOM   1289  N   LEU A  83      16.251  25.914 -10.661  1.00  0.97           N  
ATOM   1290  CA  LEU A  83      17.654  26.222 -10.624  1.00  0.97           C  
ATOM   1291  C   LEU A  83      18.121  26.937 -11.877  1.00  0.97           C  
ATOM   1292  O   LEU A  83      18.945  27.851 -11.796  1.00  0.97           O  
ATOM   1293  CB  LEU A  83      18.373  24.934 -10.354  1.00  0.97           C  
ATOM   1294  CG  LEU A  83      18.134  24.470  -8.944  1.00  0.97           C  
ATOM   1295  CD1 LEU A  83      18.561  23.075  -8.778  1.00  0.97           C  
ATOM   1296  CD2 LEU A  83      18.928  25.411  -8.015  1.00  0.97           C  
ATOM   1297  H   LEU A  83      15.948  24.939 -10.626  1.00  0.97           H  
ATOM   1298  HA  LEU A  83      17.827  26.882  -9.778  1.00  0.97           H  
ATOM   1299 1HB  LEU A  83      18.019  24.168 -11.048  1.00  0.97           H  
ATOM   1300 2HB  LEU A  83      19.431  25.097 -10.492  1.00  0.97           H  
ATOM   1301  HG  LEU A  83      17.074  24.523  -8.714  1.00  0.97           H  
ATOM   1302 1HD1 LEU A  83      18.387  22.767  -7.755  1.00  0.97           H  
ATOM   1303 2HD1 LEU A  83      17.985  22.440  -9.453  1.00  0.97           H  
ATOM   1304 3HD1 LEU A  83      19.575  22.985  -9.005  1.00  0.97           H  
ATOM   1305 1HD2 LEU A  83      18.795  25.125  -6.984  1.00  0.97           H  
ATOM   1306 2HD2 LEU A  83      19.985  25.362  -8.263  1.00  0.97           H  
ATOM   1307 3HD2 LEU A  83      18.572  26.429  -8.154  1.00  0.97           H  
ATOM   1308  N   GLU A  84      17.597  26.575 -13.047  1.00  0.99           N  
ATOM   1309  CA  GLU A  84      18.027  27.299 -14.232  1.00  0.99           C  
ATOM   1310  C   GLU A  84      17.548  28.756 -14.165  1.00  0.99           C  
ATOM   1311  O   GLU A  84      18.327  29.674 -14.423  1.00  0.99           O  
ATOM   1312  CB  GLU A  84      17.531  26.601 -15.498  1.00  0.99           C  
ATOM   1313  CG  GLU A  84      18.218  25.253 -15.754  1.00  0.99           C  
ATOM   1314  CD  GLU A  84      17.675  24.512 -16.936  1.00  0.99           C  
ATOM   1315  OE1 GLU A  84      16.806  25.026 -17.603  1.00  0.99           O  
ATOM   1316  OE2 GLU A  84      18.103  23.397 -17.161  1.00  0.99           O  
ATOM   1317  H   GLU A  84      16.930  25.806 -13.109  1.00  0.99           H  
ATOM   1318  HA  GLU A  84      19.116  27.301 -14.256  1.00  0.99           H  
ATOM   1319 1HB  GLU A  84      16.456  26.419 -15.411  1.00  0.99           H  
ATOM   1320 2HB  GLU A  84      17.691  27.243 -16.362  1.00  0.99           H  
ATOM   1321 1HG  GLU A  84      19.281  25.431 -15.912  1.00  0.99           H  
ATOM   1322 2HG  GLU A  84      18.115  24.633 -14.867  1.00  0.99           H  
ATOM   1323  N   GLU A  85      16.304  28.985 -13.715  1.00  1.03           N  
ATOM   1324  CA  GLU A  85      15.759  30.343 -13.585  1.00  1.03           C  
ATOM   1325  C   GLU A  85      16.539  31.172 -12.569  1.00  1.03           C  
ATOM   1326  O   GLU A  85      16.725  32.379 -12.746  1.00  1.03           O  
ATOM   1327  CB  GLU A  85      14.268  30.326 -13.209  1.00  1.03           C  
ATOM   1328  CG  GLU A  85      13.321  29.865 -14.334  1.00  1.03           C  
ATOM   1329  CD  GLU A  85      11.851  29.853 -13.931  1.00  1.03           C  
ATOM   1330  OE1 GLU A  85      11.553  30.081 -12.781  1.00  1.03           O  
ATOM   1331  OE2 GLU A  85      11.028  29.623 -14.789  1.00  1.03           O  
ATOM   1332  H   GLU A  85      15.701  28.193 -13.489  1.00  1.03           H  
ATOM   1333  HA  GLU A  85      15.850  30.834 -14.553  1.00  1.03           H  
ATOM   1334 1HB  GLU A  85      14.121  29.654 -12.360  1.00  1.03           H  
ATOM   1335 2HB  GLU A  85      13.962  31.322 -12.893  1.00  1.03           H  
ATOM   1336 1HG  GLU A  85      13.443  30.537 -15.182  1.00  1.03           H  
ATOM   1337 2HG  GLU A  85      13.613  28.871 -14.657  1.00  1.03           H  
ATOM   1338  N   SER A  86      17.024  30.508 -11.520  1.00  1.07           N  
ATOM   1339  CA  SER A  86      17.793  31.141 -10.456  1.00  1.07           C  
ATOM   1340  C   SER A  86      19.259  31.337 -10.841  1.00  1.07           C  
ATOM   1341  O   SER A  86      20.021  31.955 -10.093  1.00  1.07           O  
ATOM   1342  CB  SER A  86      17.765  30.282  -9.204  1.00  1.07           C  
ATOM   1343  OG  SER A  86      16.479  30.165  -8.664  1.00  1.07           O  
ATOM   1344  H   SER A  86      16.798  29.518 -11.431  1.00  1.07           H  
ATOM   1345  HA  SER A  86      17.353  32.114 -10.243  1.00  1.07           H  
ATOM   1346 1HB  SER A  86      18.141  29.293  -9.456  1.00  1.07           H  
ATOM   1347 2HB  SER A  86      18.428  30.706  -8.462  1.00  1.07           H  
ATOM   1348  HG  SER A  86      16.418  30.829  -7.948  1.00  1.07           H  
ATOM   1349  N   GLY A  87      19.681  30.766 -11.973  1.00  1.11           N  
ATOM   1350  CA  GLY A  87      21.068  30.838 -12.391  1.00  1.11           C  
ATOM   1351  C   GLY A  87      21.967  29.927 -11.557  1.00  1.11           C  
ATOM   1352  O   GLY A  87      23.164  30.194 -11.421  1.00  1.11           O  
ATOM   1353  H   GLY A  87      19.029  30.290 -12.592  1.00  1.11           H  
ATOM   1354 1HA  GLY A  87      21.132  30.551 -13.441  1.00  1.11           H  
ATOM   1355 2HA  GLY A  87      21.415  31.867 -12.318  1.00  1.11           H  
ATOM   1356  N   GLY A  88      21.408  28.874 -10.956  1.00  1.12           N  
ATOM   1357  CA  GLY A  88      22.242  28.046 -10.114  1.00  1.12           C  
ATOM   1358  C   GLY A  88      23.179  27.168 -10.951  1.00  1.12           C  
ATOM   1359  O   GLY A  88      22.774  26.611 -11.974  1.00  1.12           O  
ATOM   1360  H   GLY A  88      20.427  28.651 -11.103  1.00  1.12           H  
ATOM   1361 1HA  GLY A  88      22.779  28.701  -9.443  1.00  1.12           H  
ATOM   1362 2HA  GLY A  88      21.603  27.411  -9.501  1.00  1.12           H  
ATOM   1363  N   PRO A  89      24.406  26.916 -10.482  1.00  1.11           N  
ATOM   1364  CA  PRO A  89      25.414  26.083 -11.091  1.00  1.11           C  
ATOM   1365  C   PRO A  89      25.162  24.619 -10.809  1.00  1.11           C  
ATOM   1366  O   PRO A  89      25.824  23.994  -9.969  1.00  1.11           O  
ATOM   1367  CB  PRO A  89      26.680  26.586 -10.451  1.00  1.11           C  
ATOM   1368  CG  PRO A  89      26.247  26.993  -9.107  1.00  1.11           C  
ATOM   1369  CD  PRO A  89      24.871  27.557  -9.267  1.00  1.11           C  
ATOM   1370  HA  PRO A  89      25.424  26.268 -12.176  1.00  1.11           H  
ATOM   1371 1HB  PRO A  89      27.424  25.806 -10.463  1.00  1.11           H  
ATOM   1372 2HB  PRO A  89      27.087  27.423 -11.036  1.00  1.11           H  
ATOM   1373 1HG  PRO A  89      26.230  26.112  -8.475  1.00  1.11           H  
ATOM   1374 2HG  PRO A  89      26.960  27.701  -8.661  1.00  1.11           H  
ATOM   1375 1HD  PRO A  89      24.279  27.237  -8.424  1.00  1.11           H  
ATOM   1376 2HD  PRO A  89      24.940  28.654  -9.381  1.00  1.11           H  
ATOM   1377  N   VAL A  90      24.127  24.108 -11.440  1.00  1.07           N  
ATOM   1378  CA  VAL A  90      23.744  22.722 -11.249  1.00  1.07           C  
ATOM   1379  C   VAL A  90      24.813  21.825 -11.825  1.00  1.07           C  
ATOM   1380  O   VAL A  90      25.277  22.038 -12.946  1.00  1.07           O  
ATOM   1381  CB  VAL A  90      22.400  22.425 -11.915  1.00  1.07           C  
ATOM   1382  CG1 VAL A  90      22.076  20.935 -11.797  1.00  1.07           C  
ATOM   1383  CG2 VAL A  90      21.370  23.258 -11.260  1.00  1.07           C  
ATOM   1384  H   VAL A  90      23.601  24.715 -12.070  1.00  1.07           H  
ATOM   1385  HA  VAL A  90      23.660  22.519 -10.183  1.00  1.07           H  
ATOM   1386  HB  VAL A  90      22.449  22.671 -12.976  1.00  1.07           H  
ATOM   1387 1HG1 VAL A  90      21.114  20.732 -12.264  1.00  1.07           H  
ATOM   1388 2HG1 VAL A  90      22.844  20.345 -12.294  1.00  1.07           H  
ATOM   1389 3HG1 VAL A  90      22.036  20.662 -10.748  1.00  1.07           H  
ATOM   1390 1HG2 VAL A  90      20.396  23.069 -11.713  1.00  1.07           H  
ATOM   1391 2HG2 VAL A  90      21.354  22.998 -10.220  1.00  1.07           H  
ATOM   1392 3HG2 VAL A  90      21.628  24.312 -11.371  1.00  1.07           H  
ATOM   1393  N   CYS A  91      25.204  20.824 -11.053  1.00  1.03           N  
ATOM   1394  CA  CYS A  91      26.244  19.904 -11.460  1.00  1.03           C  
ATOM   1395  C   CYS A  91      25.648  18.547 -11.820  1.00  1.03           C  
ATOM   1396  O   CYS A  91      26.123  17.873 -12.735  1.00  1.03           O  
ATOM   1397  CB  CYS A  91      27.204  19.709 -10.295  1.00  1.03           C  
ATOM   1398  SG  CYS A  91      27.974  21.231  -9.700  1.00  1.03           S  
ATOM   1399  H   CYS A  91      24.787  20.721 -10.136  1.00  1.03           H  
ATOM   1400  HA  CYS A  91      26.770  20.313 -12.320  1.00  1.03           H  
ATOM   1401 1HB  CYS A  91      26.659  19.271  -9.473  1.00  1.03           H  
ATOM   1402 2HB  CYS A  91      27.989  19.013 -10.577  1.00  1.03           H  
ATOM   1403  HG  CYS A  91      26.843  21.948  -9.601  1.00  1.03           H  
ATOM   1404  N   ALA A  92      24.603  18.143 -11.099  1.00  0.97           N  
ATOM   1405  CA  ALA A  92      23.979  16.838 -11.363  1.00  0.97           C  
ATOM   1406  C   ALA A  92      22.590  16.723 -10.754  1.00  0.97           C  
ATOM   1407  O   ALA A  92      22.282  17.387  -9.770  1.00  0.97           O  
ATOM   1408  CB  ALA A  92      24.847  15.711 -10.822  1.00  0.97           C  
ATOM   1409  H   ALA A  92      24.273  18.748 -10.349  1.00  0.97           H  
ATOM   1410  HA  ALA A  92      23.881  16.726 -12.443  1.00  0.97           H  
ATOM   1411 1HB  ALA A  92      24.381  14.752 -11.057  1.00  0.97           H  
ATOM   1412 2HB  ALA A  92      25.836  15.751 -11.279  1.00  0.97           H  
ATOM   1413 3HB  ALA A  92      24.943  15.811  -9.745  1.00  0.97           H  
ATOM   1414  N   CYS A  93      21.772  15.804 -11.276  1.00  0.93           N  
ATOM   1415  CA  CYS A  93      20.496  15.506 -10.616  1.00  0.93           C  
ATOM   1416  C   CYS A  93      20.027  14.084 -10.924  1.00  0.93           C  
ATOM   1417  O   CYS A  93      20.023  13.650 -12.084  1.00  0.93           O  
ATOM   1418  CB  CYS A  93      19.390  16.501 -10.980  1.00  0.93           C  
ATOM   1419  SG  CYS A  93      17.838  16.221 -10.032  1.00  0.93           S  
ATOM   1420  H   CYS A  93      22.041  15.291 -12.103  1.00  0.93           H  
ATOM   1421  HA  CYS A  93      20.664  15.573  -9.553  1.00  0.93           H  
ATOM   1422 1HB  CYS A  93      19.732  17.510 -10.767  1.00  0.93           H  
ATOM   1423 2HB  CYS A  93      19.165  16.445 -12.039  1.00  0.93           H  
ATOM   1424  HG  CYS A  93      18.457  15.913  -8.871  1.00  0.93           H  
ATOM   1425  N   GLU A  94      19.644  13.365  -9.863  1.00  0.89           N  
ATOM   1426  CA  GLU A  94      19.231  11.962  -9.958  1.00  0.89           C  
ATOM   1427  C   GLU A  94      17.919  11.628  -9.247  1.00  0.89           C  
ATOM   1428  O   GLU A  94      17.513  12.294  -8.291  1.00  0.89           O  
ATOM   1429  CB  GLU A  94      20.331  11.054  -9.398  1.00  0.89           C  
ATOM   1430  CG  GLU A  94      21.667  11.119 -10.159  1.00  0.89           C  
ATOM   1431  CD  GLU A  94      22.722  10.173  -9.616  1.00  0.89           C  
ATOM   1432  OE1 GLU A  94      22.440   9.467  -8.678  1.00  0.89           O  
ATOM   1433  OE2 GLU A  94      23.809  10.164 -10.147  1.00  0.89           O  
ATOM   1434  H   GLU A  94      19.650  13.833  -8.956  1.00  0.89           H  
ATOM   1435  HA  GLU A  94      19.100  11.725 -11.013  1.00  0.89           H  
ATOM   1436 1HB  GLU A  94      20.525  11.320  -8.359  1.00  0.89           H  
ATOM   1437 2HB  GLU A  94      19.988  10.018  -9.411  1.00  0.89           H  
ATOM   1438 1HG  GLU A  94      21.486  10.885 -11.208  1.00  0.89           H  
ATOM   1439 2HG  GLU A  94      22.052  12.136 -10.106  1.00  0.89           H  
ATOM   1440  N   VAL A  95      17.267  10.567  -9.734  1.00  0.88           N  
ATOM   1441  CA  VAL A  95      16.021  10.041  -9.169  1.00  0.88           C  
ATOM   1442  C   VAL A  95      16.104   8.556  -8.797  1.00  0.88           C  
ATOM   1443  O   VAL A  95      16.592   7.738  -9.581  1.00  0.88           O  
ATOM   1444  CB  VAL A  95      14.861  10.234 -10.156  1.00  0.88           C  
ATOM   1445  CG1 VAL A  95      13.601   9.623  -9.609  1.00  0.88           C  
ATOM   1446  CG2 VAL A  95      14.648  11.710 -10.402  1.00  0.88           C  
ATOM   1447  H   VAL A  95      17.667  10.086 -10.527  1.00  0.88           H  
ATOM   1448  HA  VAL A  95      15.797  10.605  -8.269  1.00  0.88           H  
ATOM   1449  HB  VAL A  95      15.099   9.729 -11.090  1.00  0.88           H  
ATOM   1450 1HG1 VAL A  95      12.839   9.768 -10.345  1.00  0.88           H  
ATOM   1451 2HG1 VAL A  95      13.734   8.558  -9.445  1.00  0.88           H  
ATOM   1452 3HG1 VAL A  95      13.325  10.106  -8.668  1.00  0.88           H  
ATOM   1453 1HG2 VAL A  95      13.826  11.854 -11.105  1.00  0.88           H  
ATOM   1454 2HG2 VAL A  95      14.413  12.185  -9.476  1.00  0.88           H  
ATOM   1455 3HG2 VAL A  95      15.549  12.140 -10.801  1.00  0.88           H  
ATOM   1456  N   GLU A  96      15.597   8.222  -7.608  1.00  0.89           N  
ATOM   1457  CA  GLU A  96      15.556   6.849  -7.104  1.00  0.89           C  
ATOM   1458  C   GLU A  96      14.214   6.546  -6.441  1.00  0.89           C  
ATOM   1459  O   GLU A  96      13.682   7.377  -5.708  1.00  0.89           O  
ATOM   1460  CB  GLU A  96      16.675   6.635  -6.081  1.00  0.89           C  
ATOM   1461  CG  GLU A  96      16.779   5.209  -5.527  1.00  0.89           C  
ATOM   1462  CD  GLU A  96      17.936   5.021  -4.570  1.00  0.89           C  
ATOM   1463  OE1 GLU A  96      18.668   5.958  -4.353  1.00  0.89           O  
ATOM   1464  OE2 GLU A  96      18.090   3.932  -4.066  1.00  0.89           O  
ATOM   1465  H   GLU A  96      15.236   8.973  -7.021  1.00  0.89           H  
ATOM   1466  HA  GLU A  96      15.690   6.162  -7.940  1.00  0.89           H  
ATOM   1467 1HB  GLU A  96      17.632   6.890  -6.535  1.00  0.89           H  
ATOM   1468 2HB  GLU A  96      16.523   7.309  -5.237  1.00  0.89           H  
ATOM   1469 1HG  GLU A  96      15.857   4.969  -5.000  1.00  0.89           H  
ATOM   1470 2HG  GLU A  96      16.880   4.514  -6.358  1.00  0.89           H  
ATOM   1471  N   VAL A  97      13.640   5.372  -6.706  1.00  0.94           N  
ATOM   1472  CA  VAL A  97      12.378   5.046  -6.046  1.00  0.94           C  
ATOM   1473  C   VAL A  97      12.500   3.751  -5.245  1.00  0.94           C  
ATOM   1474  O   VAL A  97      12.961   2.728  -5.757  1.00  0.94           O  
ATOM   1475  CB  VAL A  97      11.228   4.918  -7.053  1.00  0.94           C  
ATOM   1476  CG1 VAL A  97       9.970   4.608  -6.294  1.00  0.94           C  
ATOM   1477  CG2 VAL A  97      11.083   6.209  -7.860  1.00  0.94           C  
ATOM   1478  H   VAL A  97      14.085   4.711  -7.328  1.00  0.94           H  
ATOM   1479  HA  VAL A  97      12.125   5.842  -5.349  1.00  0.94           H  
ATOM   1480  HB  VAL A  97      11.424   4.086  -7.723  1.00  0.94           H  
ATOM   1481 1HG1 VAL A  97       9.170   4.496  -6.977  1.00  0.94           H  
ATOM   1482 2HG1 VAL A  97      10.081   3.695  -5.730  1.00  0.94           H  
ATOM   1483 3HG1 VAL A  97       9.760   5.429  -5.607  1.00  0.94           H  
ATOM   1484 1HG2 VAL A  97      10.259   6.115  -8.565  1.00  0.94           H  
ATOM   1485 2HG2 VAL A  97      10.888   7.024  -7.186  1.00  0.94           H  
ATOM   1486 3HG2 VAL A  97      12.001   6.411  -8.408  1.00  0.94           H  
ATOM   1487  N   ILE A  98      12.091   3.822  -3.982  1.00  1.03           N  
ATOM   1488  CA  ILE A  98      12.142   2.710  -3.046  1.00  1.03           C  
ATOM   1489  C   ILE A  98      10.771   2.244  -2.566  1.00  1.03           C  
ATOM   1490  O   ILE A  98       9.922   3.044  -2.189  1.00  1.03           O  
ATOM   1491  CB  ILE A  98      13.005   3.100  -1.832  1.00  1.03           C  
ATOM   1492  CG1 ILE A  98      14.452   3.360  -2.300  1.00  1.03           C  
ATOM   1493  CG2 ILE A  98      12.930   2.028  -0.738  1.00  1.03           C  
ATOM   1494  CD1 ILE A  98      15.329   3.987  -1.256  1.00  1.03           C  
ATOM   1495  H   ILE A  98      11.733   4.715  -3.645  1.00  1.03           H  
ATOM   1496  HA  ILE A  98      12.621   1.870  -3.546  1.00  1.03           H  
ATOM   1497  HB  ILE A  98      12.636   4.040  -1.427  1.00  1.03           H  
ATOM   1498 1HG1 ILE A  98      14.900   2.414  -2.606  1.00  1.03           H  
ATOM   1499 2HG1 ILE A  98      14.437   4.027  -3.157  1.00  1.03           H  
ATOM   1500 1HG2 ILE A  98      13.536   2.335   0.113  1.00  1.03           H  
ATOM   1501 2HG2 ILE A  98      11.897   1.903  -0.409  1.00  1.03           H  
ATOM   1502 3HG2 ILE A  98      13.302   1.079  -1.122  1.00  1.03           H  
ATOM   1503 1HD1 ILE A  98      16.331   4.138  -1.673  1.00  1.03           H  
ATOM   1504 2HD1 ILE A  98      14.909   4.950  -0.960  1.00  1.03           H  
ATOM   1505 3HD1 ILE A  98      15.390   3.333  -0.388  1.00  1.03           H  
ATOM   1506  N   TRP A  99      10.553   0.939  -2.576  1.00  1.15           N  
ATOM   1507  CA  TRP A  99       9.301   0.378  -2.073  1.00  1.15           C  
ATOM   1508  C   TRP A  99       9.534  -0.275  -0.711  1.00  1.15           C  
ATOM   1509  O   TRP A  99      10.468  -1.067  -0.554  1.00  1.15           O  
ATOM   1510  CB  TRP A  99       8.745  -0.641  -3.066  1.00  1.15           C  
ATOM   1511  CG  TRP A  99       8.121  -0.055  -4.318  1.00  1.15           C  
ATOM   1512  CD1 TRP A  99       6.787   0.064  -4.530  1.00  1.15           C  
ATOM   1513  CD2 TRP A  99       8.761   0.501  -5.503  1.00  1.15           C  
ATOM   1514  NE1 TRP A  99       6.543   0.629  -5.758  1.00  1.15           N  
ATOM   1515  CE2 TRP A  99       7.731   0.912  -6.364  1.00  1.15           C  
ATOM   1516  CE3 TRP A  99      10.090   0.677  -5.897  1.00  1.15           C  
ATOM   1517  CZ2 TRP A  99       7.985   1.490  -7.598  1.00  1.15           C  
ATOM   1518  CZ3 TRP A  99      10.344   1.255  -7.138  1.00  1.15           C  
ATOM   1519  CH2 TRP A  99       9.316   1.652  -7.965  1.00  1.15           C  
ATOM   1520  H   TRP A  99      11.275   0.318  -2.916  1.00  1.15           H  
ATOM   1521  HA  TRP A  99       8.573   1.178  -1.950  1.00  1.15           H  
ATOM   1522 1HB  TRP A  99       9.539  -1.323  -3.366  1.00  1.15           H  
ATOM   1523 2HB  TRP A  99       7.980  -1.237  -2.562  1.00  1.15           H  
ATOM   1524  HD1 TRP A  99       6.018  -0.256  -3.824  1.00  1.15           H  
ATOM   1525  HE1 TRP A  99       5.626   0.812  -6.152  1.00  1.15           H  
ATOM   1526  HE3 TRP A  99      10.913   0.370  -5.253  1.00  1.15           H  
ATOM   1527  HZ2 TRP A  99       7.178   1.807  -8.270  1.00  1.15           H  
ATOM   1528  HZ3 TRP A  99      11.386   1.390  -7.439  1.00  1.15           H  
ATOM   1529  HH2 TRP A  99       9.555   2.101  -8.928  1.00  1.15           H  
ATOM   1530  N   GLU A 100       8.691   0.080   0.260  1.00  1.29           N  
ATOM   1531  CA  GLU A 100       8.781  -0.424   1.626  1.00  1.29           C  
ATOM   1532  C   GLU A 100       7.514  -0.089   2.415  1.00  1.29           C  
ATOM   1533  O   GLU A 100       6.421  -0.548   2.084  1.00  1.29           O  
ATOM   1534  OXT GLU A 100       7.583   0.660   3.385  1.00  1.29           O  
ATOM   1535  CB  GLU A 100      10.011   0.169   2.341  1.00  1.29           C  
ATOM   1536  CG  GLU A 100      10.240  -0.361   3.760  1.00  1.29           C  
ATOM   1537  CD  GLU A 100      11.505   0.174   4.420  1.00  1.29           C  
ATOM   1538  OE1 GLU A 100      12.195   0.958   3.813  1.00  1.29           O  
ATOM   1539  OE2 GLU A 100      11.772  -0.212   5.535  1.00  1.29           O  
ATOM   1540  H   GLU A 100       7.954   0.747   0.031  1.00  1.29           H  
ATOM   1541  HA  GLU A 100       8.885  -1.509   1.590  1.00  1.29           H  
ATOM   1542 1HB  GLU A 100      10.911  -0.043   1.766  1.00  1.29           H  
ATOM   1543 2HB  GLU A 100       9.915   1.250   2.398  1.00  1.29           H  
ATOM   1544 1HG  GLU A 100       9.384  -0.089   4.377  1.00  1.29           H  
ATOM   1545 2HG  GLU A 100      10.290  -1.449   3.722  1.00  1.29           H  
TER    1546
ENDMDL

REMARK ID 654405 MODEL 2 0208-54k6
PFRMAT TS
TARGET 0208-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.528   0.007   2.150  1.00  1.29           N  
ATOM      2  CA  SER A   1       1.928  -0.181   2.508  1.00  1.29           C  
ATOM      3  C   SER A   1       2.748   0.979   1.975  1.00  1.29           C  
ATOM      4  O   SER A   1       3.004   1.062   0.775  1.00  1.29           O  
ATOM      5  CB  SER A   1       2.431  -1.490   1.924  1.00  1.29           C  
ATOM      6  OG  SER A   1       3.780  -1.699   2.224  1.00  1.29           O  
ATOM      7 1H   SER A   1       0.076  -0.888   2.040  1.00  1.29           H  
ATOM      8 2H   SER A   1       0.066   0.537   2.874  1.00  1.29           H  
ATOM      9 3H   SER A   1       0.489   0.524   1.274  1.00  1.29           H  
ATOM     10  HA  SER A   1       2.020  -0.202   3.596  1.00  1.29           H  
ATOM     11 1HB  SER A   1       1.838  -2.312   2.319  1.00  1.29           H  
ATOM     12 2HB  SER A   1       2.295  -1.478   0.843  1.00  1.29           H  
ATOM     13  HG  SER A   1       3.838  -1.670   3.184  1.00  1.29           H  
ATOM     14  N   MET A   2       3.123   1.898   2.842  1.00  1.16           N  
ATOM     15  CA  MET A   2       3.897   3.063   2.405  1.00  1.16           C  
ATOM     16  C   MET A   2       5.376   2.809   2.483  1.00  1.16           C  
ATOM     17  O   MET A   2       5.848   2.052   3.335  1.00  1.16           O  
ATOM     18  CB  MET A   2       3.513   4.314   3.175  1.00  1.16           C  
ATOM     19  CG  MET A   2       2.118   4.796   2.925  1.00  1.16           C  
ATOM     20  SD  MET A   2       1.904   5.256   1.184  1.00  1.16           S  
ATOM     21  CE  MET A   2       2.981   6.713   1.110  1.00  1.16           C  
ATOM     22  H   MET A   2       2.924   1.763   3.839  1.00  1.16           H  
ATOM     23  HA  MET A   2       3.670   3.252   1.354  1.00  1.16           H  
ATOM     24 1HB  MET A   2       3.588   4.102   4.240  1.00  1.16           H  
ATOM     25 2HB  MET A   2       4.213   5.118   2.941  1.00  1.16           H  
ATOM     26 1HG  MET A   2       1.403   4.015   3.176  1.00  1.16           H  
ATOM     27 2HG  MET A   2       1.912   5.667   3.547  1.00  1.16           H  
ATOM     28 1HE  MET A   2       2.971   7.128   0.104  1.00  1.16           H  
ATOM     29 2HE  MET A   2       2.628   7.467   1.814  1.00  1.16           H  
ATOM     30 3HE  MET A   2       4.004   6.427   1.371  1.00  1.16           H  
ATOM     31  N   ILE A   3       6.130   3.424   1.582  1.00  1.03           N  
ATOM     32  CA  ILE A   3       7.558   3.216   1.656  1.00  1.03           C  
ATOM     33  C   ILE A   3       8.211   4.559   1.942  1.00  1.03           C  
ATOM     34  O   ILE A   3       7.907   5.564   1.303  1.00  1.03           O  
ATOM     35  CB  ILE A   3       8.102   2.617   0.365  1.00  1.03           C  
ATOM     36  CG1 ILE A   3       7.296   1.421  -0.032  1.00  1.03           C  
ATOM     37  CG2 ILE A   3       9.511   2.165   0.677  1.00  1.03           C  
ATOM     38  CD1 ILE A   3       6.117   1.780  -0.963  1.00  1.03           C  
ATOM     39  H   ILE A   3       5.726   4.025   0.858  1.00  1.03           H  
ATOM     40  HA  ILE A   3       7.796   2.544   2.475  1.00  1.03           H  
ATOM     41  HB  ILE A   3       8.097   3.317  -0.432  1.00  1.03           H  
ATOM     42 1HG1 ILE A   3       7.934   0.715  -0.544  1.00  1.03           H  
ATOM     43 2HG1 ILE A   3       6.895   0.954   0.859  1.00  1.03           H  
ATOM     44 1HG2 ILE A   3       9.965   1.710  -0.174  1.00  1.03           H  
ATOM     45 2HG2 ILE A   3      10.090   3.011   0.985  1.00  1.03           H  
ATOM     46 3HG2 ILE A   3       9.482   1.440   1.494  1.00  1.03           H  
ATOM     47 1HD1 ILE A   3       5.562   0.875  -1.217  1.00  1.03           H  
ATOM     48 2HD1 ILE A   3       5.443   2.479  -0.467  1.00  1.03           H  
ATOM     49 3HD1 ILE A   3       6.488   2.240  -1.876  1.00  1.03           H  
ATOM     50  N   PHE A   4       9.059   4.595   2.945  1.00  0.92           N  
ATOM     51  CA  PHE A   4       9.706   5.825   3.333  1.00  0.92           C  
ATOM     52  C   PHE A   4      11.155   5.731   2.934  1.00  0.92           C  
ATOM     53  O   PHE A   4      11.885   4.830   3.363  1.00  0.92           O  
ATOM     54  CB  PHE A   4       9.533   6.013   4.822  1.00  0.92           C  
ATOM     55  CG  PHE A   4       8.082   6.068   5.143  1.00  0.92           C  
ATOM     56  CD1 PHE A   4       7.384   4.875   5.344  1.00  0.92           C  
ATOM     57  CD2 PHE A   4       7.393   7.262   5.209  1.00  0.92           C  
ATOM     58  CE1 PHE A   4       6.042   4.887   5.607  1.00  0.92           C  
ATOM     59  CE2 PHE A   4       6.032   7.271   5.476  1.00  0.92           C  
ATOM     60  CZ  PHE A   4       5.361   6.081   5.675  1.00  0.92           C  
ATOM     61  H   PHE A   4       9.271   3.744   3.446  1.00  0.92           H  
ATOM     62  HA  PHE A   4       9.251   6.665   2.807  1.00  0.92           H  
ATOM     63 1HB  PHE A   4       9.984   5.184   5.365  1.00  0.92           H  
ATOM     64 2HB  PHE A   4      10.005   6.945   5.147  1.00  0.92           H  
ATOM     65  HD1 PHE A   4       7.917   3.919   5.285  1.00  0.92           H  
ATOM     66  HD2 PHE A   4       7.933   8.204   5.047  1.00  0.92           H  
ATOM     67  HE1 PHE A   4       5.509   3.944   5.760  1.00  0.92           H  
ATOM     68  HE2 PHE A   4       5.492   8.219   5.528  1.00  0.92           H  
ATOM     69  HZ  PHE A   4       4.292   6.082   5.884  1.00  0.92           H  
ATOM     70  N   ILE A   5      11.558   6.607   2.035  1.00  0.85           N  
ATOM     71  CA  ILE A   5      12.900   6.514   1.510  1.00  0.85           C  
ATOM     72  C   ILE A   5      13.724   7.581   2.158  1.00  0.85           C  
ATOM     73  O   ILE A   5      13.286   8.728   2.197  1.00  0.85           O  
ATOM     74  CB  ILE A   5      12.906   6.802   0.023  1.00  0.85           C  
ATOM     75  CG1 ILE A   5      11.835   6.014  -0.619  1.00  0.85           C  
ATOM     76  CG2 ILE A   5      14.251   6.482  -0.566  1.00  0.85           C  
ATOM     77  CD1 ILE A   5      11.936   4.627  -0.399  1.00  0.85           C  
ATOM     78  H   ILE A   5      10.911   7.322   1.693  1.00  0.85           H  
ATOM     79  HA  ILE A   5      13.331   5.536   1.728  1.00  0.85           H  
ATOM     80  HB  ILE A   5      12.688   7.831  -0.129  1.00  0.85           H  
ATOM     81 1HG1 ILE A   5      10.879   6.353  -0.213  1.00  0.85           H  
ATOM     82 2HG1 ILE A   5      11.846   6.199  -1.691  1.00  0.85           H  
ATOM     83 1HG2 ILE A   5      14.221   6.711  -1.620  1.00  0.85           H  
ATOM     84 2HG2 ILE A   5      15.017   7.082  -0.084  1.00  0.85           H  
ATOM     85 3HG2 ILE A   5      14.480   5.431  -0.421  1.00  0.85           H  
ATOM     86 1HD1 ILE A   5      11.097   4.136  -0.876  1.00  0.85           H  
ATOM     87 2HD1 ILE A   5      12.864   4.278  -0.811  1.00  0.85           H  
ATOM     88 3HD1 ILE A   5      11.915   4.436   0.655  1.00  0.85           H  
ATOM     89  N   THR A   6      14.877   7.231   2.699  1.00  0.80           N  
ATOM     90  CA  THR A   6      15.699   8.252   3.306  1.00  0.80           C  
ATOM     91  C   THR A   6      17.076   8.324   2.670  1.00  0.80           C  
ATOM     92  O   THR A   6      17.773   7.318   2.537  1.00  0.80           O  
ATOM     93  CB  THR A   6      15.838   8.044   4.823  1.00  0.80           C  
ATOM     94  OG1 THR A   6      14.545   8.088   5.440  1.00  0.80           O  
ATOM     95  CG2 THR A   6      16.690   9.141   5.403  1.00  0.80           C  
ATOM     96  H   THR A   6      15.187   6.263   2.680  1.00  0.80           H  
ATOM     97  HA  THR A   6      15.216   9.204   3.158  1.00  0.80           H  
ATOM     98  HB  THR A   6      16.298   7.076   5.024  1.00  0.80           H  
ATOM     99  HG1 THR A   6      14.084   8.886   5.155  1.00  0.80           H  
ATOM    100 1HG2 THR A   6      16.782   9.006   6.479  1.00  0.80           H  
ATOM    101 2HG2 THR A   6      17.682   9.125   4.954  1.00  0.80           H  
ATOM    102 3HG2 THR A   6      16.208  10.093   5.189  1.00  0.80           H  
ATOM    103  N   ILE A   7      17.456   9.528   2.264  1.00  0.78           N  
ATOM    104  CA  ILE A   7      18.771   9.793   1.705  1.00  0.78           C  
ATOM    105  C   ILE A   7      19.437  10.866   2.545  1.00  0.78           C  
ATOM    106  O   ILE A   7      18.864  11.933   2.750  1.00  0.78           O  
ATOM    107  CB  ILE A   7      18.702  10.267   0.250  1.00  0.78           C  
ATOM    108  CG1 ILE A   7      17.950   9.244  -0.624  1.00  0.78           C  
ATOM    109  CG2 ILE A   7      20.108  10.508  -0.287  1.00  0.78           C  
ATOM    110  CD1 ILE A   7      16.517   9.578  -0.828  1.00  0.78           C  
ATOM    111  H   ILE A   7      16.803  10.299   2.383  1.00  0.78           H  
ATOM    112  HA  ILE A   7      19.369   8.890   1.751  1.00  0.78           H  
ATOM    113  HB  ILE A   7      18.150  11.188   0.206  1.00  0.78           H  
ATOM    114 1HG1 ILE A   7      18.437   9.180  -1.603  1.00  0.78           H  
ATOM    115 2HG1 ILE A   7      17.995   8.276  -0.147  1.00  0.78           H  
ATOM    116 1HG2 ILE A   7      20.027  10.857  -1.302  1.00  0.78           H  
ATOM    117 2HG2 ILE A   7      20.612  11.257   0.317  1.00  0.78           H  
ATOM    118 3HG2 ILE A   7      20.685   9.588  -0.259  1.00  0.78           H  
ATOM    119 1HD1 ILE A   7      16.053   8.818  -1.448  1.00  0.78           H  
ATOM    120 2HD1 ILE A   7      16.004   9.627   0.135  1.00  0.78           H  
ATOM    121 3HD1 ILE A   7      16.442  10.536  -1.323  1.00  0.78           H  
ATOM    122  N   GLY A   8      20.625  10.618   3.059  1.00  0.78           N  
ATOM    123  CA  GLY A   8      21.209  11.687   3.856  1.00  0.78           C  
ATOM    124  C   GLY A   8      22.657  11.926   3.542  1.00  0.78           C  
ATOM    125  O   GLY A   8      23.398  10.996   3.227  1.00  0.78           O  
ATOM    126  H   GLY A   8      21.086   9.723   2.889  1.00  0.78           H  
ATOM    127 1HA  GLY A   8      20.666  12.605   3.674  1.00  0.78           H  
ATOM    128 2HA  GLY A   8      21.094  11.459   4.915  1.00  0.78           H  
ATOM    129  N   VAL A   9      23.074  13.182   3.679  1.00  0.80           N  
ATOM    130  CA  VAL A   9      24.457  13.538   3.393  1.00  0.80           C  
ATOM    131  C   VAL A   9      25.096  14.318   4.522  1.00  0.80           C  
ATOM    132  O   VAL A   9      24.475  15.195   5.130  1.00  0.80           O  
ATOM    133  CB  VAL A   9      24.527  14.369   2.090  1.00  0.80           C  
ATOM    134  CG1 VAL A   9      23.762  15.623   2.249  1.00  0.80           C  
ATOM    135  CG2 VAL A   9      25.961  14.691   1.721  1.00  0.80           C  
ATOM    136  H   VAL A   9      22.395  13.892   3.956  1.00  0.80           H  
ATOM    137  HA  VAL A   9      25.025  12.626   3.248  1.00  0.80           H  
ATOM    138  HB  VAL A   9      24.067  13.794   1.288  1.00  0.80           H  
ATOM    139 1HG1 VAL A   9      23.780  16.199   1.323  1.00  0.80           H  
ATOM    140 2HG1 VAL A   9      22.746  15.348   2.495  1.00  0.80           H  
ATOM    141 3HG1 VAL A   9      24.200  16.216   3.055  1.00  0.80           H  
ATOM    142 1HG2 VAL A   9      25.972  15.248   0.800  1.00  0.80           H  
ATOM    143 2HG2 VAL A   9      26.431  15.281   2.498  1.00  0.80           H  
ATOM    144 3HG2 VAL A   9      26.512  13.775   1.586  1.00  0.80           H  
ATOM    145  N   LYS A  10      26.349  13.982   4.793  1.00  0.83           N  
ATOM    146  CA  LYS A  10      27.138  14.658   5.805  1.00  0.83           C  
ATOM    147  C   LYS A  10      28.043  15.678   5.140  1.00  0.83           C  
ATOM    148  O   LYS A  10      28.806  15.342   4.217  1.00  0.83           O  
ATOM    149  CB  LYS A  10      27.926  13.650   6.634  1.00  0.83           C  
ATOM    150  CG  LYS A  10      28.765  14.243   7.768  1.00  0.83           C  
ATOM    151  CD  LYS A  10      29.476  13.123   8.540  1.00  0.83           C  
ATOM    152  CE  LYS A  10      30.369  13.666   9.640  1.00  0.83           C  
ATOM    153  NZ  LYS A  10      31.006  12.572  10.434  1.00  0.83           N  
ATOM    154  H   LYS A  10      26.774  13.240   4.239  1.00  0.83           H  
ATOM    155  HA  LYS A  10      26.468  15.199   6.473  1.00  0.83           H  
ATOM    156 1HB  LYS A  10      27.231  12.942   7.084  1.00  0.83           H  
ATOM    157 2HB  LYS A  10      28.582  13.083   5.982  1.00  0.83           H  
ATOM    158 1HG  LYS A  10      29.497  14.947   7.369  1.00  0.83           H  
ATOM    159 2HG  LYS A  10      28.109  14.792   8.449  1.00  0.83           H  
ATOM    160 1HD  LYS A  10      28.731  12.460   8.983  1.00  0.83           H  
ATOM    161 2HD  LYS A  10      30.086  12.541   7.847  1.00  0.83           H  
ATOM    162 1HE  LYS A  10      31.150  14.263   9.187  1.00  0.83           H  
ATOM    163 2HE  LYS A  10      29.780  14.297  10.307  1.00  0.83           H  
ATOM    164 1HZ  LYS A  10      31.597  12.974  11.149  1.00  0.83           H  
ATOM    165 2HZ  LYS A  10      30.287  12.009  10.869  1.00  0.83           H  
ATOM    166 3HZ  LYS A  10      31.564  11.991   9.826  1.00  0.83           H  
ATOM    167  N   LEU A  11      27.905  16.926   5.593  1.00  0.90           N  
ATOM    168  CA  LEU A  11      28.631  18.085   5.084  1.00  0.90           C  
ATOM    169  C   LEU A  11      29.585  18.644   6.130  1.00  0.90           C  
ATOM    170  O   LEU A  11      29.349  18.488   7.334  1.00  0.90           O  
ATOM    171  CB  LEU A  11      27.647  19.192   4.701  1.00  0.90           C  
ATOM    172  CG  LEU A  11      26.561  18.785   3.742  1.00  0.90           C  
ATOM    173  CD1 LEU A  11      25.643  19.976   3.472  1.00  0.90           C  
ATOM    174  CD2 LEU A  11      27.173  18.275   2.505  1.00  0.90           C  
ATOM    175  H   LEU A  11      27.244  17.080   6.355  1.00  0.90           H  
ATOM    176  HA  LEU A  11      29.210  17.787   4.209  1.00  0.90           H  
ATOM    177 1HB  LEU A  11      27.164  19.549   5.611  1.00  0.90           H  
ATOM    178 2HB  LEU A  11      28.202  20.020   4.256  1.00  0.90           H  
ATOM    179  HG  LEU A  11      25.955  17.992   4.192  1.00  0.90           H  
ATOM    180 1HD1 LEU A  11      24.853  19.679   2.784  1.00  0.90           H  
ATOM    181 2HD1 LEU A  11      25.200  20.320   4.408  1.00  0.90           H  
ATOM    182 3HD1 LEU A  11      26.221  20.777   3.031  1.00  0.90           H  
ATOM    183 1HD2 LEU A  11      26.374  17.983   1.863  1.00  0.90           H  
ATOM    184 2HD2 LEU A  11      27.775  19.054   2.039  1.00  0.90           H  
ATOM    185 3HD2 LEU A  11      27.806  17.418   2.720  1.00  0.90           H  
ATOM    186  N   LYS A  12      30.616  19.360   5.684  1.00  0.98           N  
ATOM    187  CA  LYS A  12      31.508  20.028   6.633  1.00  0.98           C  
ATOM    188  C   LYS A  12      31.868  21.437   6.181  1.00  0.98           C  
ATOM    189  O   LYS A  12      31.685  21.793   5.017  1.00  0.98           O  
ATOM    190  CB  LYS A  12      32.788  19.230   6.880  1.00  0.98           C  
ATOM    191  CG  LYS A  12      33.712  19.073   5.705  1.00  0.98           C  
ATOM    192  CD  LYS A  12      34.964  18.276   6.094  1.00  0.98           C  
ATOM    193  CE  LYS A  12      35.916  18.116   4.915  1.00  0.98           C  
ATOM    194  NZ  LYS A  12      37.148  17.360   5.292  1.00  0.98           N  
ATOM    195  H   LYS A  12      30.780  19.445   4.688  1.00  0.98           H  
ATOM    196  HA  LYS A  12      30.985  20.123   7.576  1.00  0.98           H  
ATOM    197 1HB  LYS A  12      33.342  19.670   7.711  1.00  0.98           H  
ATOM    198 2HB  LYS A  12      32.509  18.247   7.169  1.00  0.98           H  
ATOM    199 1HG  LYS A  12      33.190  18.561   4.902  1.00  0.98           H  
ATOM    200 2HG  LYS A  12      34.014  20.057   5.360  1.00  0.98           H  
ATOM    201 1HD  LYS A  12      35.481  18.807   6.896  1.00  0.98           H  
ATOM    202 2HD  LYS A  12      34.688  17.295   6.467  1.00  0.98           H  
ATOM    203 1HE  LYS A  12      35.404  17.576   4.120  1.00  0.98           H  
ATOM    204 2HE  LYS A  12      36.200  19.102   4.548  1.00  0.98           H  
ATOM    205 1HZ  LYS A  12      37.751  17.272   4.486  1.00  0.98           H  
ATOM    206 2HZ  LYS A  12      37.636  17.856   6.025  1.00  0.98           H  
ATOM    207 3HZ  LYS A  12      36.891  16.441   5.623  1.00  0.98           H  
ATOM    208  N   GLY A  13      32.350  22.242   7.116  1.00  1.08           N  
ATOM    209  CA  GLY A  13      32.762  23.617   6.828  1.00  1.08           C  
ATOM    210  C   GLY A  13      32.199  24.536   7.892  1.00  1.08           C  
ATOM    211  O   GLY A  13      31.527  24.071   8.810  1.00  1.08           O  
ATOM    212  H   GLY A  13      32.421  21.871   8.064  1.00  1.08           H  
ATOM    213 1HA  GLY A  13      33.849  23.684   6.814  1.00  1.08           H  
ATOM    214 2HA  GLY A  13      32.399  23.922   5.847  1.00  1.08           H  
ATOM    215  N   SER A  14      32.443  25.833   7.788  1.00  1.17           N  
ATOM    216  CA  SER A  14      31.934  26.704   8.825  1.00  1.17           C  
ATOM    217  C   SER A  14      30.427  26.614   8.770  1.00  1.17           C  
ATOM    218  O   SER A  14      29.896  26.399   7.682  1.00  1.17           O  
ATOM    219  CB  SER A  14      32.375  28.115   8.547  1.00  1.17           C  
ATOM    220  OG  SER A  14      31.817  28.544   7.331  1.00  1.17           O  
ATOM    221  H   SER A  14      32.953  26.224   6.992  1.00  1.17           H  
ATOM    222  HA  SER A  14      32.327  26.367   9.779  1.00  1.17           H  
ATOM    223 1HB  SER A  14      32.059  28.772   9.349  1.00  1.17           H  
ATOM    224 2HB  SER A  14      33.461  28.159   8.490  1.00  1.17           H  
ATOM    225  HG  SER A  14      32.366  28.081   6.650  1.00  1.17           H  
ATOM    226  N   PRO A  15      29.694  26.851   9.868  1.00  1.25           N  
ATOM    227  CA  PRO A  15      28.248  26.869   9.897  1.00  1.25           C  
ATOM    228  C   PRO A  15      27.651  27.718   8.783  1.00  1.25           C  
ATOM    229  O   PRO A  15      26.614  27.362   8.232  1.00  1.25           O  
ATOM    230  CB  PRO A  15      27.968  27.468  11.278  1.00  1.25           C  
ATOM    231  CG  PRO A  15      29.142  27.014  12.118  1.00  1.25           C  
ATOM    232  CD  PRO A  15      30.332  27.080  11.186  1.00  1.25           C  
ATOM    233  HA  PRO A  15      27.877  25.835   9.837  1.00  1.25           H  
ATOM    234 1HB  PRO A  15      27.886  28.565  11.204  1.00  1.25           H  
ATOM    235 2HB  PRO A  15      27.004  27.100  11.657  1.00  1.25           H  
ATOM    236 1HG  PRO A  15      29.255  27.662  13.000  1.00  1.25           H  
ATOM    237 2HG  PRO A  15      28.967  25.991  12.497  1.00  1.25           H  
ATOM    238 1HD  PRO A  15      30.817  28.061  11.238  1.00  1.25           H  
ATOM    239 2HD  PRO A  15      31.005  26.255  11.456  1.00  1.25           H  
ATOM    240  N   GLU A  16      28.306  28.820   8.399  1.00  1.29           N  
ATOM    241  CA  GLU A  16      27.730  29.626   7.334  1.00  1.29           C  
ATOM    242  C   GLU A  16      27.872  28.918   5.988  1.00  1.29           C  
ATOM    243  O   GLU A  16      26.941  28.918   5.173  1.00  1.29           O  
ATOM    244  CB  GLU A  16      28.393  31.001   7.288  1.00  1.29           C  
ATOM    245  CG  GLU A  16      28.113  31.888   8.520  1.00  1.29           C  
ATOM    246  CD  GLU A  16      26.641  32.222   8.723  1.00  1.29           C  
ATOM    247  OE1 GLU A  16      26.013  32.674   7.799  1.00  1.29           O  
ATOM    248  OE2 GLU A  16      26.144  32.010   9.817  1.00  1.29           O  
ATOM    249  H   GLU A  16      29.169  29.103   8.840  1.00  1.29           H  
ATOM    250  HA  GLU A  16      26.670  29.761   7.533  1.00  1.29           H  
ATOM    251 1HB  GLU A  16      29.474  30.874   7.204  1.00  1.29           H  
ATOM    252 2HB  GLU A  16      28.057  31.537   6.402  1.00  1.29           H  
ATOM    253 1HG  GLU A  16      28.477  31.367   9.407  1.00  1.29           H  
ATOM    254 2HG  GLU A  16      28.678  32.813   8.420  1.00  1.29           H  
ATOM    255  N   GLN A  17      29.018  28.263   5.762  1.00  1.28           N  
ATOM    256  CA  GLN A  17      29.208  27.536   4.509  1.00  1.28           C  
ATOM    257  C   GLN A  17      28.273  26.350   4.438  1.00  1.28           C  
ATOM    258  O   GLN A  17      27.690  26.057   3.393  1.00  1.28           O  
ATOM    259  CB  GLN A  17      30.648  27.057   4.388  1.00  1.28           C  
ATOM    260  CG  GLN A  17      31.654  28.171   4.150  1.00  1.28           C  
ATOM    261  CD  GLN A  17      33.095  27.724   4.354  1.00  1.28           C  
ATOM    262  OE1 GLN A  17      33.433  27.175   5.428  1.00  1.28           O  
ATOM    263  NE2 GLN A  17      33.944  27.946   3.354  1.00  1.28           N  
ATOM    264  H   GLN A  17      29.778  28.272   6.455  1.00  1.28           H  
ATOM    265  HA  GLN A  17      28.979  28.204   3.679  1.00  1.28           H  
ATOM    266 1HB  GLN A  17      30.928  26.528   5.299  1.00  1.28           H  
ATOM    267 2HB  GLN A  17      30.724  26.345   3.566  1.00  1.28           H  
ATOM    268 1HG  GLN A  17      31.551  28.510   3.120  1.00  1.28           H  
ATOM    269 2HG  GLN A  17      31.438  28.995   4.829  1.00  1.28           H  
ATOM    270 1HE2 GLN A  17      34.904  27.672   3.437  1.00  1.28           H  
ATOM    271 2HE2 GLN A  17      33.624  28.390   2.515  1.00  1.28           H  
ATOM    272  N   VAL A  18      28.109  25.687   5.571  1.00  1.25           N  
ATOM    273  CA  VAL A  18      27.289  24.503   5.650  1.00  1.25           C  
ATOM    274  C   VAL A  18      25.812  24.838   5.462  1.00  1.25           C  
ATOM    275  O   VAL A  18      25.113  24.132   4.733  1.00  1.25           O  
ATOM    276  CB  VAL A  18      27.563  23.786   6.962  1.00  1.25           C  
ATOM    277  CG1 VAL A  18      26.655  22.680   7.129  1.00  1.25           C  
ATOM    278  CG2 VAL A  18      28.972  23.259   6.948  1.00  1.25           C  
ATOM    279  H   VAL A  18      28.615  26.002   6.400  1.00  1.25           H  
ATOM    280  HA  VAL A  18      27.590  23.832   4.846  1.00  1.25           H  
ATOM    281  HB  VAL A  18      27.427  24.483   7.788  1.00  1.25           H  
ATOM    282 1HG1 VAL A  18      26.905  22.213   8.068  1.00  1.25           H  
ATOM    283 2HG1 VAL A  18      25.640  23.031   7.140  1.00  1.25           H  
ATOM    284 3HG1 VAL A  18      26.786  21.972   6.310  1.00  1.25           H  
ATOM    285 1HG2 VAL A  18      29.191  22.748   7.888  1.00  1.25           H  
ATOM    286 2HG2 VAL A  18      29.092  22.562   6.119  1.00  1.25           H  
ATOM    287 3HG2 VAL A  18      29.653  24.084   6.819  1.00  1.25           H  
ATOM    288  N   LYS A  19      25.322  25.914   6.100  1.00  1.19           N  
ATOM    289  CA  LYS A  19      23.935  26.319   5.885  1.00  1.19           C  
ATOM    290  C   LYS A  19      23.710  26.656   4.418  1.00  1.19           C  
ATOM    291  O   LYS A  19      22.695  26.261   3.842  1.00  1.19           O  
ATOM    292  CB  LYS A  19      23.562  27.530   6.753  1.00  1.19           C  
ATOM    293  CG  LYS A  19      23.358  27.248   8.245  1.00  1.19           C  
ATOM    294  CD  LYS A  19      22.880  28.484   8.986  1.00  1.19           C  
ATOM    295  CE  LYS A  19      24.007  29.494   9.117  1.00  1.19           C  
ATOM    296  NZ  LYS A  19      23.627  30.687   9.925  1.00  1.19           N  
ATOM    297  H   LYS A  19      25.909  26.460   6.729  1.00  1.19           H  
ATOM    298  HA  LYS A  19      23.281  25.489   6.141  1.00  1.19           H  
ATOM    299 1HB  LYS A  19      24.359  28.277   6.673  1.00  1.19           H  
ATOM    300 2HB  LYS A  19      22.651  27.985   6.368  1.00  1.19           H  
ATOM    301 1HG  LYS A  19      22.586  26.506   8.349  1.00  1.19           H  
ATOM    302 2HG  LYS A  19      24.265  26.867   8.697  1.00  1.19           H  
ATOM    303 1HD  LYS A  19      22.053  28.940   8.444  1.00  1.19           H  
ATOM    304 2HD  LYS A  19      22.534  28.202   9.980  1.00  1.19           H  
ATOM    305 1HE  LYS A  19      24.862  29.010   9.589  1.00  1.19           H  
ATOM    306 2HE  LYS A  19      24.299  29.828   8.122  1.00  1.19           H  
ATOM    307 1HZ  LYS A  19      24.457  31.305   9.952  1.00  1.19           H  
ATOM    308 2HZ  LYS A  19      22.857  31.170   9.495  1.00  1.19           H  
ATOM    309 3HZ  LYS A  19      23.378  30.412  10.857  1.00  1.19           H  
ATOM    310  N   LYS A  20      24.676  27.336   3.784  1.00  1.14           N  
ATOM    311  CA  LYS A  20      24.546  27.665   2.370  1.00  1.14           C  
ATOM    312  C   LYS A  20      24.403  26.384   1.559  1.00  1.14           C  
ATOM    313  O   LYS A  20      23.460  26.236   0.777  1.00  1.14           O  
ATOM    314  CB  LYS A  20      25.761  28.474   1.900  1.00  1.14           C  
ATOM    315  CG  LYS A  20      25.764  28.932   0.427  1.00  1.14           C  
ATOM    316  CD  LYS A  20      27.036  29.757   0.146  1.00  1.14           C  
ATOM    317  CE  LYS A  20      27.066  30.401  -1.257  1.00  1.14           C  
ATOM    318  NZ  LYS A  20      27.227  29.407  -2.367  1.00  1.14           N  
ATOM    319  H   LYS A  20      25.503  27.662   4.291  1.00  1.14           H  
ATOM    320  HA  LYS A  20      23.643  28.259   2.227  1.00  1.14           H  
ATOM    321 1HB  LYS A  20      25.869  29.356   2.532  1.00  1.14           H  
ATOM    322 2HB  LYS A  20      26.655  27.878   2.041  1.00  1.14           H  
ATOM    323 1HG  LYS A  20      25.756  28.054  -0.225  1.00  1.14           H  
ATOM    324 2HG  LYS A  20      24.881  29.531   0.213  1.00  1.14           H  
ATOM    325 1HD  LYS A  20      27.119  30.545   0.895  1.00  1.14           H  
ATOM    326 2HD  LYS A  20      27.902  29.103   0.244  1.00  1.14           H  
ATOM    327 1HE  LYS A  20      26.143  30.957  -1.415  1.00  1.14           H  
ATOM    328 2HE  LYS A  20      27.905  31.094  -1.290  1.00  1.14           H  
ATOM    329 1HZ  LYS A  20      27.250  29.893  -3.246  1.00  1.14           H  
ATOM    330 2HZ  LYS A  20      28.081  28.885  -2.251  1.00  1.14           H  
ATOM    331 3HZ  LYS A  20      26.435  28.756  -2.387  1.00  1.14           H  
ATOM    332  N   LEU A  21      25.295  25.417   1.796  1.00  1.09           N  
ATOM    333  CA  LEU A  21      25.232  24.180   1.037  1.00  1.09           C  
ATOM    334  C   LEU A  21      23.918  23.468   1.288  1.00  1.09           C  
ATOM    335  O   LEU A  21      23.301  22.940   0.364  1.00  1.09           O  
ATOM    336  CB  LEU A  21      26.368  23.247   1.455  1.00  1.09           C  
ATOM    337  CG  LEU A  21      27.766  23.678   1.080  1.00  1.09           C  
ATOM    338  CD1 LEU A  21      28.766  22.714   1.734  1.00  1.09           C  
ATOM    339  CD2 LEU A  21      27.899  23.714  -0.429  1.00  1.09           C  
ATOM    340  H   LEU A  21      26.048  25.568   2.469  1.00  1.09           H  
ATOM    341  HA  LEU A  21      25.314  24.415  -0.025  1.00  1.09           H  
ATOM    342 1HB  LEU A  21      26.342  23.155   2.540  1.00  1.09           H  
ATOM    343 2HB  LEU A  21      26.191  22.273   1.024  1.00  1.09           H  
ATOM    344  HG  LEU A  21      27.951  24.668   1.464  1.00  1.09           H  
ATOM    345 1HD1 LEU A  21      29.768  23.033   1.490  1.00  1.09           H  
ATOM    346 2HD1 LEU A  21      28.635  22.731   2.817  1.00  1.09           H  
ATOM    347 3HD1 LEU A  21      28.602  21.700   1.367  1.00  1.09           H  
ATOM    348 1HD2 LEU A  21      28.901  24.041  -0.705  1.00  1.09           H  
ATOM    349 2HD2 LEU A  21      27.720  22.732  -0.837  1.00  1.09           H  
ATOM    350 3HD2 LEU A  21      27.170  24.416  -0.846  1.00  1.09           H  
ATOM    351  N   ALA A  22      23.453  23.470   2.533  1.00  1.06           N  
ATOM    352  CA  ALA A  22      22.212  22.792   2.840  1.00  1.06           C  
ATOM    353  C   ALA A  22      21.044  23.382   2.063  1.00  1.06           C  
ATOM    354  O   ALA A  22      20.242  22.635   1.495  1.00  1.06           O  
ATOM    355  CB  ALA A  22      21.935  22.890   4.318  1.00  1.06           C  
ATOM    356  H   ALA A  22      23.984  23.918   3.279  1.00  1.06           H  
ATOM    357  HA  ALA A  22      22.316  21.746   2.556  1.00  1.06           H  
ATOM    358 1HB  ALA A  22      21.029  22.377   4.536  1.00  1.06           H  
ATOM    359 2HB  ALA A  22      22.761  22.446   4.876  1.00  1.06           H  
ATOM    360 3HB  ALA A  22      21.833  23.935   4.598  1.00  1.06           H  
ATOM    361  N   GLU A  23      20.969  24.717   1.976  1.00  1.03           N  
ATOM    362  CA  GLU A  23      19.866  25.320   1.235  1.00  1.03           C  
ATOM    363  C   GLU A  23      19.957  24.978  -0.244  1.00  1.03           C  
ATOM    364  O   GLU A  23      18.943  24.696  -0.889  1.00  1.03           O  
ATOM    365  CB  GLU A  23      19.822  26.848   1.413  1.00  1.03           C  
ATOM    366  CG  GLU A  23      19.394  27.327   2.813  1.00  1.03           C  
ATOM    367  CD  GLU A  23      19.289  28.851   2.936  1.00  1.03           C  
ATOM    368  OE1 GLU A  23      19.629  29.541   2.000  1.00  1.03           O  
ATOM    369  OE2 GLU A  23      18.852  29.312   3.968  1.00  1.03           O  
ATOM    370  H   GLU A  23      21.659  25.302   2.452  1.00  1.03           H  
ATOM    371  HA  GLU A  23      18.933  24.909   1.618  1.00  1.03           H  
ATOM    372 1HB  GLU A  23      20.818  27.257   1.217  1.00  1.03           H  
ATOM    373 2HB  GLU A  23      19.141  27.280   0.682  1.00  1.03           H  
ATOM    374 1HG  GLU A  23      18.428  26.887   3.054  1.00  1.03           H  
ATOM    375 2HG  GLU A  23      20.119  26.959   3.539  1.00  1.03           H  
ATOM    376  N   GLU A  24      21.175  24.976  -0.781  1.00  1.02           N  
ATOM    377  CA  GLU A  24      21.353  24.679  -2.191  1.00  1.02           C  
ATOM    378  C   GLU A  24      20.934  23.237  -2.484  1.00  1.02           C  
ATOM    379  O   GLU A  24      20.255  22.975  -3.485  1.00  1.02           O  
ATOM    380  CB  GLU A  24      22.799  24.970  -2.584  1.00  1.02           C  
ATOM    381  CG  GLU A  24      23.140  26.451  -2.552  1.00  1.02           C  
ATOM    382  CD  GLU A  24      24.599  26.761  -2.744  1.00  1.02           C  
ATOM    383  OE1 GLU A  24      25.398  25.864  -2.831  1.00  1.02           O  
ATOM    384  OE2 GLU A  24      24.917  27.931  -2.785  1.00  1.02           O  
ATOM    385  H   GLU A  24      21.981  25.220  -0.201  1.00  1.02           H  
ATOM    386  HA  GLU A  24      20.707  25.340  -2.767  1.00  1.02           H  
ATOM    387 1HB  GLU A  24      23.484  24.429  -1.930  1.00  1.02           H  
ATOM    388 2HB  GLU A  24      22.963  24.655  -3.588  1.00  1.02           H  
ATOM    389 1HG  GLU A  24      22.574  26.948  -3.338  1.00  1.02           H  
ATOM    390 2HG  GLU A  24      22.810  26.862  -1.601  1.00  1.02           H  
ATOM    391  N   VAL A  25      21.258  22.316  -1.569  1.00  1.03           N  
ATOM    392  CA  VAL A  25      20.869  20.921  -1.721  1.00  1.03           C  
ATOM    393  C   VAL A  25      19.357  20.804  -1.735  1.00  1.03           C  
ATOM    394  O   VAL A  25      18.801  20.099  -2.578  1.00  1.03           O  
ATOM    395  CB  VAL A  25      21.469  20.039  -0.610  1.00  1.03           C  
ATOM    396  CG1 VAL A  25      20.873  18.680  -0.653  1.00  1.03           C  
ATOM    397  CG2 VAL A  25      22.937  19.888  -0.830  1.00  1.03           C  
ATOM    398  H   VAL A  25      21.825  22.593  -0.767  1.00  1.03           H  
ATOM    399  HA  VAL A  25      21.254  20.557  -2.672  1.00  1.03           H  
ATOM    400  HB  VAL A  25      21.270  20.492   0.363  1.00  1.03           H  
ATOM    401 1HG1 VAL A  25      21.311  18.059   0.126  1.00  1.03           H  
ATOM    402 2HG1 VAL A  25      19.808  18.762  -0.499  1.00  1.03           H  
ATOM    403 3HG1 VAL A  25      21.076  18.247  -1.625  1.00  1.03           H  
ATOM    404 1HG2 VAL A  25      23.351  19.262  -0.042  1.00  1.03           H  
ATOM    405 2HG2 VAL A  25      23.108  19.421  -1.801  1.00  1.03           H  
ATOM    406 3HG2 VAL A  25      23.412  20.856  -0.813  1.00  1.03           H  
ATOM    407  N   VAL A  26      18.682  21.527  -0.841  1.00  1.05           N  
ATOM    408  CA  VAL A  26      17.228  21.491  -0.807  1.00  1.05           C  
ATOM    409  C   VAL A  26      16.642  21.958  -2.132  1.00  1.05           C  
ATOM    410  O   VAL A  26      15.703  21.345  -2.653  1.00  1.05           O  
ATOM    411  CB  VAL A  26      16.677  22.362   0.329  1.00  1.05           C  
ATOM    412  CG1 VAL A  26      15.188  22.477   0.192  1.00  1.05           C  
ATOM    413  CG2 VAL A  26      17.003  21.731   1.629  1.00  1.05           C  
ATOM    414  H   VAL A  26      19.194  22.089  -0.157  1.00  1.05           H  
ATOM    415  HA  VAL A  26      16.911  20.468  -0.630  1.00  1.05           H  
ATOM    416  HB  VAL A  26      17.112  23.358   0.270  1.00  1.05           H  
ATOM    417 1HG1 VAL A  26      14.793  23.097   0.995  1.00  1.05           H  
ATOM    418 2HG1 VAL A  26      14.971  22.930  -0.755  1.00  1.05           H  
ATOM    419 3HG1 VAL A  26      14.737  21.485   0.240  1.00  1.05           H  
ATOM    420 1HG2 VAL A  26      16.610  22.335   2.445  1.00  1.05           H  
ATOM    421 2HG2 VAL A  26      16.541  20.778   1.629  1.00  1.05           H  
ATOM    422 3HG2 VAL A  26      18.072  21.625   1.739  1.00  1.05           H  
ATOM    423  N   GLU A  27      17.192  23.028  -2.704  1.00  1.08           N  
ATOM    424  CA  GLU A  27      16.657  23.486  -3.975  1.00  1.08           C  
ATOM    425  C   GLU A  27      16.864  22.423  -5.070  1.00  1.08           C  
ATOM    426  O   GLU A  27      15.970  22.205  -5.898  1.00  1.08           O  
ATOM    427  CB  GLU A  27      17.297  24.822  -4.373  1.00  1.08           C  
ATOM    428  CG  GLU A  27      16.883  26.040  -3.503  1.00  1.08           C  
ATOM    429  CD  GLU A  27      15.406  26.417  -3.612  1.00  1.08           C  
ATOM    430  OE1 GLU A  27      14.926  26.565  -4.708  1.00  1.08           O  
ATOM    431  OE2 GLU A  27      14.758  26.561  -2.587  1.00  1.08           O  
ATOM    432  H   GLU A  27      17.956  23.526  -2.240  1.00  1.08           H  
ATOM    433  HA  GLU A  27      15.589  23.644  -3.860  1.00  1.08           H  
ATOM    434 1HB  GLU A  27      18.383  24.730  -4.307  1.00  1.08           H  
ATOM    435 2HB  GLU A  27      17.052  25.048  -5.410  1.00  1.08           H  
ATOM    436 1HG  GLU A  27      17.104  25.805  -2.462  1.00  1.08           H  
ATOM    437 2HG  GLU A  27      17.494  26.895  -3.787  1.00  1.08           H  
ATOM    438  N   ALA A  28      18.007  21.720  -5.064  1.00  1.15           N  
ATOM    439  CA  ALA A  28      18.224  20.660  -6.058  1.00  1.15           C  
ATOM    440  C   ALA A  28      17.206  19.547  -5.910  1.00  1.15           C  
ATOM    441  O   ALA A  28      16.653  19.037  -6.889  1.00  1.15           O  
ATOM    442  CB  ALA A  28      19.596  20.059  -5.913  1.00  1.15           C  
ATOM    443  H   ALA A  28      18.734  21.946  -4.379  1.00  1.15           H  
ATOM    444  HA  ALA A  28      18.120  21.097  -7.049  1.00  1.15           H  
ATOM    445 1HB  ALA A  28      19.745  19.290  -6.667  1.00  1.15           H  
ATOM    446 2HB  ALA A  28      20.292  20.821  -6.047  1.00  1.15           H  
ATOM    447 3HB  ALA A  28      19.710  19.622  -4.923  1.00  1.15           H  
ATOM    448  N   ILE A  29      16.915  19.202  -4.669  1.00  1.27           N  
ATOM    449  CA  ILE A  29      15.965  18.151  -4.384  1.00  1.27           C  
ATOM    450  C   ILE A  29      14.584  18.523  -4.897  1.00  1.27           C  
ATOM    451  O   ILE A  29      13.899  17.701  -5.503  1.00  1.27           O  
ATOM    452  CB  ILE A  29      15.919  17.890  -2.887  1.00  1.27           C  
ATOM    453  CG1 ILE A  29      17.255  17.255  -2.404  1.00  1.27           C  
ATOM    454  CG2 ILE A  29      14.748  17.050  -2.581  1.00  1.27           C  
ATOM    455  CD1 ILE A  29      17.433  17.255  -0.888  1.00  1.27           C  
ATOM    456  H   ILE A  29      17.403  19.658  -3.896  1.00  1.27           H  
ATOM    457  HA  ILE A  29      16.289  17.243  -4.889  1.00  1.27           H  
ATOM    458  HB  ILE A  29      15.811  18.838  -2.369  1.00  1.27           H  
ATOM    459 1HG1 ILE A  29      17.292  16.229  -2.758  1.00  1.27           H  
ATOM    460 2HG1 ILE A  29      18.086  17.791  -2.851  1.00  1.27           H  
ATOM    461 1HG2 ILE A  29      14.695  16.919  -1.532  1.00  1.27           H  
ATOM    462 2HG2 ILE A  29      13.858  17.561  -2.925  1.00  1.27           H  
ATOM    463 3HG2 ILE A  29      14.833  16.084  -3.080  1.00  1.27           H  
ATOM    464 1HD1 ILE A  29      18.374  16.788  -0.630  1.00  1.27           H  
ATOM    465 2HD1 ILE A  29      17.428  18.270  -0.524  1.00  1.27           H  
ATOM    466 3HD1 ILE A  29      16.638  16.716  -0.430  1.00  1.27           H  
ATOM    467  N   LYS A  30      14.165  19.766  -4.641  1.00  1.44           N  
ATOM    468  CA  LYS A  30      12.878  20.245  -5.131  1.00  1.44           C  
ATOM    469  C   LYS A  30      12.839  20.365  -6.659  1.00  1.44           C  
ATOM    470  O   LYS A  30      11.794  20.148  -7.276  1.00  1.44           O  
ATOM    471  CB  LYS A  30      12.534  21.602  -4.527  1.00  1.44           C  
ATOM    472  CG  LYS A  30      12.198  21.594  -3.044  1.00  1.44           C  
ATOM    473  CD  LYS A  30      11.631  22.947  -2.636  1.00  1.44           C  
ATOM    474  CE  LYS A  30      12.687  24.021  -2.771  1.00  1.44           C  
ATOM    475  NZ  LYS A  30      12.232  25.353  -2.284  1.00  1.44           N  
ATOM    476  H   LYS A  30      14.764  20.391  -4.099  1.00  1.44           H  
ATOM    477  HA  LYS A  30      12.114  19.527  -4.836  1.00  1.44           H  
ATOM    478 1HB  LYS A  30      13.388  22.274  -4.664  1.00  1.44           H  
ATOM    479 2HB  LYS A  30      11.692  22.033  -5.064  1.00  1.44           H  
ATOM    480 1HG  LYS A  30      11.470  20.811  -2.833  1.00  1.44           H  
ATOM    481 2HG  LYS A  30      13.104  21.394  -2.470  1.00  1.44           H  
ATOM    482 1HD  LYS A  30      10.779  23.197  -3.267  1.00  1.44           H  
ATOM    483 2HD  LYS A  30      11.299  22.906  -1.599  1.00  1.44           H  
ATOM    484 1HE  LYS A  30      13.550  23.729  -2.210  1.00  1.44           H  
ATOM    485 2HE  LYS A  30      12.971  24.113  -3.820  1.00  1.44           H  
ATOM    486 1HZ  LYS A  30      13.031  25.995  -2.414  1.00  1.44           H  
ATOM    487 2HZ  LYS A  30      11.441  25.672  -2.817  1.00  1.44           H  
ATOM    488 3HZ  LYS A  30      11.992  25.305  -1.311  1.00  1.44           H  
ATOM    489  N   SER A  31      13.974  20.744  -7.266  1.00  1.65           N  
ATOM    490  CA  SER A  31      14.077  20.922  -8.711  1.00  1.65           C  
ATOM    491  C   SER A  31      13.877  19.612  -9.468  1.00  1.65           C  
ATOM    492  O   SER A  31      13.238  19.590 -10.522  1.00  1.65           O  
ATOM    493  CB  SER A  31      15.425  21.508  -9.072  1.00  1.65           C  
ATOM    494  OG  SER A  31      15.567  22.807  -8.546  1.00  1.65           O  
ATOM    495  H   SER A  31      14.796  20.945  -6.702  1.00  1.65           H  
ATOM    496  HA  SER A  31      13.298  21.617  -9.022  1.00  1.65           H  
ATOM    497 1HB  SER A  31      16.212  20.868  -8.686  1.00  1.65           H  
ATOM    498 2HB  SER A  31      15.528  21.536 -10.153  1.00  1.65           H  
ATOM    499  HG  SER A  31      15.557  22.698  -7.565  1.00  1.65           H  
ATOM    500  N   LYS A  32      14.420  18.514  -8.942  1.00  1.85           N  
ATOM    501  CA  LYS A  32      14.249  17.225  -9.605  1.00  1.85           C  
ATOM    502  C   LYS A  32      12.783  16.804  -9.491  1.00  1.85           C  
ATOM    503  O   LYS A  32      12.164  16.948  -8.437  1.00  1.85           O  
ATOM    504  CB  LYS A  32      15.177  16.163  -9.001  1.00  1.85           C  
ATOM    505  CG  LYS A  32      16.678  16.448  -9.165  1.00  1.85           C  
ATOM    506  CD  LYS A  32      17.110  16.388 -10.629  1.00  1.85           C  
ATOM    507  CE  LYS A  32      18.620  16.574 -10.778  1.00  1.85           C  
ATOM    508  NZ  LYS A  32      19.042  16.590 -12.212  1.00  1.85           N  
ATOM    509  H   LYS A  32      14.974  18.590  -8.085  1.00  1.85           H  
ATOM    510  HA  LYS A  32      14.489  17.337 -10.662  1.00  1.85           H  
ATOM    511 1HB  LYS A  32      14.977  16.091  -7.926  1.00  1.85           H  
ATOM    512 2HB  LYS A  32      14.959  15.192  -9.440  1.00  1.85           H  
ATOM    513 1HG  LYS A  32      16.903  17.438  -8.776  1.00  1.85           H  
ATOM    514 2HG  LYS A  32      17.242  15.718  -8.593  1.00  1.85           H  
ATOM    515 1HD  LYS A  32      16.826  15.424 -11.052  1.00  1.85           H  
ATOM    516 2HD  LYS A  32      16.600  17.175 -11.186  1.00  1.85           H  
ATOM    517 1HE  LYS A  32      18.912  17.513 -10.310  1.00  1.85           H  
ATOM    518 2HE  LYS A  32      19.129  15.755 -10.276  1.00  1.85           H  
ATOM    519 1HZ  LYS A  32      20.047  16.710 -12.266  1.00  1.85           H  
ATOM    520 2HZ  LYS A  32      18.784  15.716 -12.650  1.00  1.85           H  
ATOM    521 3HZ  LYS A  32      18.586  17.353 -12.690  1.00  1.85           H  
ATOM    522  N   SER A  33      12.229  16.207 -10.548  1.00  1.99           N  
ATOM    523  CA  SER A  33      10.803  15.852 -10.548  1.00  1.99           C  
ATOM    524  C   SER A  33      10.433  14.623  -9.724  1.00  1.99           C  
ATOM    525  O   SER A  33      10.025  13.595 -10.267  1.00  1.99           O  
ATOM    526  CB  SER A  33      10.338  15.622 -11.971  1.00  1.99           C  
ATOM    527  OG  SER A  33      10.459  16.787 -12.740  1.00  1.99           O  
ATOM    528  H   SER A  33      12.780  16.060 -11.380  1.00  1.99           H  
ATOM    529  HA  SER A  33      10.254  16.702 -10.139  1.00  1.99           H  
ATOM    530 1HB  SER A  33      10.924  14.821 -12.420  1.00  1.99           H  
ATOM    531 2HB  SER A  33       9.298  15.298 -11.959  1.00  1.99           H  
ATOM    532  HG  SER A  33       9.927  17.454 -12.297  1.00  1.99           H  
ATOM    533  N   GLY A  34      10.595  14.734  -8.414  1.00  2.00           N  
ATOM    534  CA  GLY A  34      10.268  13.645  -7.510  1.00  2.00           C  
ATOM    535  C   GLY A  34       8.845  13.794  -6.965  1.00  2.00           C  
ATOM    536  O   GLY A  34       8.124  14.709  -7.362  1.00  2.00           O  
ATOM    537  H   GLY A  34      10.964  15.618  -8.065  1.00  2.00           H  
ATOM    538 1HA  GLY A  34      10.355  12.717  -8.067  1.00  2.00           H  
ATOM    539 2HA  GLY A  34      10.991  13.618  -6.700  1.00  2.00           H  
ATOM    540  N   PRO A  35       8.409  12.888  -6.080  1.00  1.85           N  
ATOM    541  CA  PRO A  35       7.119  12.865  -5.422  1.00  1.85           C  
ATOM    542  C   PRO A  35       6.841  14.108  -4.572  1.00  1.85           C  
ATOM    543  O   PRO A  35       7.759  14.694  -4.000  1.00  1.85           O  
ATOM    544  CB  PRO A  35       7.230  11.612  -4.531  1.00  1.85           C  
ATOM    545  CG  PRO A  35       8.258  10.763  -5.200  1.00  1.85           C  
ATOM    546  CD  PRO A  35       9.247  11.727  -5.764  1.00  1.85           C  
ATOM    547  HA  PRO A  35       6.368  12.729  -6.210  1.00  1.85           H  
ATOM    548 1HB  PRO A  35       7.519  11.899  -3.509  1.00  1.85           H  
ATOM    549 2HB  PRO A  35       6.263  11.096  -4.456  1.00  1.85           H  
ATOM    550 1HG  PRO A  35       8.692  10.039  -4.506  1.00  1.85           H  
ATOM    551 2HG  PRO A  35       7.778  10.182  -5.987  1.00  1.85           H  
ATOM    552 1HD  PRO A  35      10.024  11.981  -5.026  1.00  1.85           H  
ATOM    553 2HD  PRO A  35       9.648  11.263  -6.659  1.00  1.85           H  
ATOM    554  N   PRO A  36       5.557  14.449  -4.354  1.00  1.61           N  
ATOM    555  CA  PRO A  36       5.072  15.516  -3.488  1.00  1.61           C  
ATOM    556  C   PRO A  36       5.367  15.169  -2.028  1.00  1.61           C  
ATOM    557  O   PRO A  36       5.283  16.009  -1.137  1.00  1.61           O  
ATOM    558  CB  PRO A  36       3.570  15.550  -3.791  1.00  1.61           C  
ATOM    559  CG  PRO A  36       3.242  14.158  -4.269  1.00  1.61           C  
ATOM    560  CD  PRO A  36       4.469  13.703  -5.029  1.00  1.61           C  
ATOM    561  HA  PRO A  36       5.556  16.462  -3.771  1.00  1.61           H  
ATOM    562 1HB  PRO A  36       3.015  15.828  -2.882  1.00  1.61           H  
ATOM    563 2HB  PRO A  36       3.357  16.322  -4.544  1.00  1.61           H  
ATOM    564 1HG  PRO A  36       3.012  13.512  -3.407  1.00  1.61           H  
ATOM    565 2HG  PRO A  36       2.337  14.179  -4.896  1.00  1.61           H  
ATOM    566 1HD  PRO A  36       4.560  12.623  -4.894  1.00  1.61           H  
ATOM    567 2HD  PRO A  36       4.398  13.995  -6.089  1.00  1.61           H  
ATOM    568  N   GLY A  37       5.728  13.903  -1.809  1.00  1.36           N  
ATOM    569  CA  GLY A  37       6.061  13.332  -0.518  1.00  1.36           C  
ATOM    570  C   GLY A  37       7.470  13.699  -0.040  1.00  1.36           C  
ATOM    571  O   GLY A  37       7.901  13.206   1.000  1.00  1.36           O  
ATOM    572  H   GLY A  37       5.766  13.277  -2.592  1.00  1.36           H  
ATOM    573 1HA  GLY A  37       5.328  13.659   0.220  1.00  1.36           H  
ATOM    574 2HA  GLY A  37       5.974  12.247  -0.586  1.00  1.36           H  
ATOM    575  N   ILE A  38       8.217  14.499  -0.812  1.00  1.15           N  
ATOM    576  CA  ILE A  38       9.556  14.929  -0.390  1.00  1.15           C  
ATOM    577  C   ILE A  38       9.610  15.983   0.721  1.00  1.15           C  
ATOM    578  O   ILE A  38       9.034  17.068   0.610  1.00  1.15           O  
ATOM    579  CB  ILE A  38      10.362  15.481  -1.576  1.00  1.15           C  
ATOM    580  CG1 ILE A  38      10.688  14.367  -2.577  1.00  1.15           C  
ATOM    581  CG2 ILE A  38      11.560  16.212  -1.093  1.00  1.15           C  
ATOM    582  CD1 ILE A  38      11.279  14.840  -3.875  1.00  1.15           C  
ATOM    583  H   ILE A  38       7.853  14.820  -1.712  1.00  1.15           H  
ATOM    584  HA  ILE A  38      10.080  14.050  -0.023  1.00  1.15           H  
ATOM    585  HB  ILE A  38       9.731  16.183  -2.123  1.00  1.15           H  
ATOM    586 1HG1 ILE A  38      11.402  13.724  -2.128  1.00  1.15           H  
ATOM    587 2HG1 ILE A  38       9.785  13.799  -2.791  1.00  1.15           H  
ATOM    588 1HG2 ILE A  38      12.078  16.607  -1.940  1.00  1.15           H  
ATOM    589 2HG2 ILE A  38      11.263  17.027  -0.437  1.00  1.15           H  
ATOM    590 3HG2 ILE A  38      12.173  15.545  -0.558  1.00  1.15           H  
ATOM    591 1HD1 ILE A  38      11.495  13.980  -4.496  1.00  1.15           H  
ATOM    592 2HD1 ILE A  38      10.563  15.492  -4.386  1.00  1.15           H  
ATOM    593 3HD1 ILE A  38      12.201  15.388  -3.687  1.00  1.15           H  
ATOM    594  N   LYS A  39      10.383  15.663   1.768  1.00  1.01           N  
ATOM    595  CA  LYS A  39      10.610  16.531   2.919  1.00  1.01           C  
ATOM    596  C   LYS A  39      12.117  16.610   3.204  1.00  1.01           C  
ATOM    597  O   LYS A  39      12.812  15.596   3.092  1.00  1.01           O  
ATOM    598  CB  LYS A  39       9.915  15.912   4.132  1.00  1.01           C  
ATOM    599  CG  LYS A  39       8.402  15.735   3.963  1.00  1.01           C  
ATOM    600  CD  LYS A  39       7.776  15.049   5.167  1.00  1.01           C  
ATOM    601  CE  LYS A  39       6.300  14.752   4.917  1.00  1.01           C  
ATOM    602  NZ  LYS A  39       5.680  14.018   6.052  1.00  1.01           N  
ATOM    603  H   LYS A  39      10.787  14.729   1.788  1.00  1.01           H  
ATOM    604  HA  LYS A  39      10.228  17.530   2.708  1.00  1.01           H  
ATOM    605 1HB  LYS A  39      10.342  14.924   4.324  1.00  1.01           H  
ATOM    606 2HB  LYS A  39      10.096  16.527   5.013  1.00  1.01           H  
ATOM    607 1HG  LYS A  39       7.934  16.708   3.812  1.00  1.01           H  
ATOM    608 2HG  LYS A  39       8.204  15.117   3.086  1.00  1.01           H  
ATOM    609 1HD  LYS A  39       8.298  14.105   5.360  1.00  1.01           H  
ATOM    610 2HD  LYS A  39       7.869  15.685   6.046  1.00  1.01           H  
ATOM    611 1HE  LYS A  39       5.765  15.686   4.763  1.00  1.01           H  
ATOM    612 2HE  LYS A  39       6.212  14.139   4.015  1.00  1.01           H  
ATOM    613 1HZ  LYS A  39       4.705  13.822   5.841  1.00  1.01           H  
ATOM    614 2HZ  LYS A  39       6.169  13.129   6.188  1.00  1.01           H  
ATOM    615 3HZ  LYS A  39       5.739  14.563   6.891  1.00  1.01           H  
ATOM    616  N   VAL A  40      12.638  17.779   3.605  1.00  0.95           N  
ATOM    617  CA  VAL A  40      14.064  17.814   3.956  1.00  0.95           C  
ATOM    618  C   VAL A  40      14.289  18.454   5.330  1.00  0.95           C  
ATOM    619  O   VAL A  40      13.770  19.536   5.617  1.00  0.95           O  
ATOM    620  CB  VAL A  40      14.920  18.571   2.910  1.00  0.95           C  
ATOM    621  CG1 VAL A  40      16.416  18.497   3.357  1.00  0.95           C  
ATOM    622  CG2 VAL A  40      14.737  17.974   1.528  1.00  0.95           C  
ATOM    623  H   VAL A  40      12.065  18.608   3.679  1.00  0.95           H  
ATOM    624  HA  VAL A  40      14.433  16.794   4.003  1.00  0.95           H  
ATOM    625  HB  VAL A  40      14.628  19.620   2.889  1.00  0.95           H  
ATOM    626 1HG1 VAL A  40      17.058  19.002   2.666  1.00  0.95           H  
ATOM    627 2HG1 VAL A  40      16.535  18.946   4.332  1.00  0.95           H  
ATOM    628 3HG1 VAL A  40      16.719  17.452   3.403  1.00  0.95           H  
ATOM    629 1HG2 VAL A  40      15.350  18.517   0.816  1.00  0.95           H  
ATOM    630 2HG2 VAL A  40      15.045  16.939   1.566  1.00  0.95           H  
ATOM    631 3HG2 VAL A  40      13.696  18.036   1.223  1.00  0.95           H  
ATOM    632  N   THR A  41      15.070  17.775   6.167  1.00  0.94           N  
ATOM    633  CA  THR A  41      15.423  18.249   7.500  1.00  0.94           C  
ATOM    634  C   THR A  41      16.933  18.371   7.643  1.00  0.94           C  
ATOM    635  O   THR A  41      17.659  17.462   7.247  1.00  0.94           O  
ATOM    636  CB  THR A  41      14.891  17.285   8.574  1.00  0.94           C  
ATOM    637  OG1 THR A  41      13.458  17.217   8.489  1.00  0.94           O  
ATOM    638  CG2 THR A  41      15.297  17.752   9.973  1.00  0.94           C  
ATOM    639  H   THR A  41      15.449  16.885   5.843  1.00  0.94           H  
ATOM    640  HA  THR A  41      14.984  19.234   7.654  1.00  0.94           H  
ATOM    641  HB  THR A  41      15.302  16.290   8.398  1.00  0.94           H  
ATOM    642  HG1 THR A  41      13.099  18.110   8.463  1.00  0.94           H  
ATOM    643 1HG2 THR A  41      14.909  17.053  10.713  1.00  0.94           H  
ATOM    644 2HG2 THR A  41      16.383  17.788  10.053  1.00  0.94           H  
ATOM    645 3HG2 THR A  41      14.887  18.742  10.159  1.00  0.94           H  
ATOM    646  N   ILE A  42      17.424  19.486   8.187  1.00  0.99           N  
ATOM    647  CA  ILE A  42      18.870  19.597   8.355  1.00  0.99           C  
ATOM    648  C   ILE A  42      19.263  19.778   9.812  1.00  0.99           C  
ATOM    649  O   ILE A  42      18.771  20.677  10.500  1.00  0.99           O  
ATOM    650  CB  ILE A  42      19.468  20.729   7.518  1.00  0.99           C  
ATOM    651  CG1 ILE A  42      19.073  20.538   6.064  1.00  0.99           C  
ATOM    652  CG2 ILE A  42      21.018  20.652   7.632  1.00  0.99           C  
ATOM    653  CD1 ILE A  42      17.889  21.337   5.625  1.00  0.99           C  
ATOM    654  H   ILE A  42      16.807  20.227   8.492  1.00  0.99           H  
ATOM    655  HA  ILE A  42      19.330  18.674   8.015  1.00  0.99           H  
ATOM    656  HB  ILE A  42      19.106  21.694   7.859  1.00  0.99           H  
ATOM    657 1HG1 ILE A  42      19.892  20.796   5.450  1.00  0.99           H  
ATOM    658 2HG1 ILE A  42      18.847  19.496   5.909  1.00  0.99           H  
ATOM    659 1HG2 ILE A  42      21.471  21.423   7.027  1.00  0.99           H  
ATOM    660 2HG2 ILE A  42      21.324  20.776   8.665  1.00  0.99           H  
ATOM    661 3HG2 ILE A  42      21.355  19.687   7.286  1.00  0.99           H  
ATOM    662 1HD1 ILE A  42      17.686  21.130   4.577  1.00  0.99           H  
ATOM    663 2HD1 ILE A  42      17.016  21.071   6.220  1.00  0.99           H  
ATOM    664 3HD1 ILE A  42      18.101  22.397   5.748  1.00  0.99           H  
ATOM    665  N   GLU A  43      20.128  18.885  10.273  1.00  1.07           N  
ATOM    666  CA  GLU A  43      20.635  18.903  11.633  1.00  1.07           C  
ATOM    667  C   GLU A  43      22.026  19.512  11.646  1.00  1.07           C  
ATOM    668  O   GLU A  43      22.911  19.059  10.921  1.00  1.07           O  
ATOM    669  CB  GLU A  43      20.668  17.483  12.207  1.00  1.07           C  
ATOM    670  CG  GLU A  43      21.167  17.389  13.650  1.00  1.07           C  
ATOM    671  CD  GLU A  43      21.164  15.973  14.191  1.00  1.07           C  
ATOM    672  OE1 GLU A  43      20.718  15.089  13.498  1.00  1.07           O  
ATOM    673  OE2 GLU A  43      21.608  15.782  15.300  1.00  1.07           O  
ATOM    674  H   GLU A  43      20.479  18.182   9.623  1.00  1.07           H  
ATOM    675  HA  GLU A  43      19.982  19.521  12.248  1.00  1.07           H  
ATOM    676 1HB  GLU A  43      19.667  17.054  12.168  1.00  1.07           H  
ATOM    677 2HB  GLU A  43      21.315  16.860  11.587  1.00  1.07           H  
ATOM    678 1HG  GLU A  43      22.185  17.781  13.697  1.00  1.07           H  
ATOM    679 2HG  GLU A  43      20.539  18.017  14.280  1.00  1.07           H  
ATOM    680  N   PHE A  44      22.240  20.524  12.474  1.00  1.16           N  
ATOM    681  CA  PHE A  44      23.556  21.152  12.530  1.00  1.16           C  
ATOM    682  C   PHE A  44      24.186  20.874  13.882  1.00  1.16           C  
ATOM    683  O   PHE A  44      23.531  21.026  14.915  1.00  1.16           O  
ATOM    684  CB  PHE A  44      23.430  22.662  12.330  1.00  1.16           C  
ATOM    685  CG  PHE A  44      22.878  23.059  10.974  1.00  1.16           C  
ATOM    686  CD1 PHE A  44      21.504  23.103  10.768  1.00  1.16           C  
ATOM    687  CD2 PHE A  44      23.709  23.393   9.918  1.00  1.16           C  
ATOM    688  CE1 PHE A  44      20.982  23.473   9.549  1.00  1.16           C  
ATOM    689  CE2 PHE A  44      23.182  23.755   8.696  1.00  1.16           C  
ATOM    690  CZ  PHE A  44      21.821  23.798   8.512  1.00  1.16           C  
ATOM    691  H   PHE A  44      21.488  20.866  13.057  1.00  1.16           H  
ATOM    692  HA  PHE A  44      24.198  20.734  11.757  1.00  1.16           H  
ATOM    693 1HB  PHE A  44      22.780  23.079  13.098  1.00  1.16           H  
ATOM    694 2HB  PHE A  44      24.412  23.121  12.446  1.00  1.16           H  
ATOM    695  HD1 PHE A  44      20.830  22.842  11.587  1.00  1.16           H  
ATOM    696  HD2 PHE A  44      24.791  23.367  10.061  1.00  1.16           H  
ATOM    697  HE1 PHE A  44      19.900  23.501   9.410  1.00  1.16           H  
ATOM    698  HE2 PHE A  44      23.838  24.016   7.880  1.00  1.16           H  
ATOM    699  HZ  PHE A  44      21.407  24.088   7.547  1.00  1.16           H  
ATOM    700  N   ASP A  45      25.446  20.453  13.895  1.00  1.23           N  
ATOM    701  CA  ASP A  45      26.107  20.199  15.168  1.00  1.23           C  
ATOM    702  C   ASP A  45      26.786  21.464  15.630  1.00  1.23           C  
ATOM    703  O   ASP A  45      27.889  21.771  15.195  1.00  1.23           O  
ATOM    704  CB  ASP A  45      27.095  19.036  15.078  1.00  1.23           C  
ATOM    705  CG  ASP A  45      27.783  18.692  16.436  1.00  1.23           C  
ATOM    706  OD1 ASP A  45      27.803  19.523  17.348  1.00  1.23           O  
ATOM    707  OD2 ASP A  45      28.291  17.597  16.538  1.00  1.23           O  
ATOM    708  H   ASP A  45      25.973  20.346  13.023  1.00  1.23           H  
ATOM    709  HA  ASP A  45      25.351  19.931  15.907  1.00  1.23           H  
ATOM    710 1HB  ASP A  45      26.572  18.147  14.721  1.00  1.23           H  
ATOM    711 2HB  ASP A  45      27.864  19.277  14.338  1.00  1.23           H  
ATOM    712  N   SER A  46      26.157  22.177  16.553  1.00  1.26           N  
ATOM    713  CA  SER A  46      26.652  23.476  16.994  1.00  1.26           C  
ATOM    714  C   SER A  46      28.047  23.439  17.630  1.00  1.26           C  
ATOM    715  O   SER A  46      28.656  24.492  17.831  1.00  1.26           O  
ATOM    716  CB  SER A  46      25.677  24.099  17.972  1.00  1.26           C  
ATOM    717  OG  SER A  46      25.620  23.364  19.164  1.00  1.26           O  
ATOM    718  H   SER A  46      25.273  21.832  16.904  1.00  1.26           H  
ATOM    719  HA  SER A  46      26.710  24.120  16.115  1.00  1.26           H  
ATOM    720 1HB  SER A  46      25.989  25.120  18.188  1.00  1.26           H  
ATOM    721 2HB  SER A  46      24.687  24.146  17.522  1.00  1.26           H  
ATOM    722  HG  SER A  46      26.535  23.252  19.446  1.00  1.26           H  
ATOM    723  N   GLY A  47      28.536  22.254  18.014  1.00  1.25           N  
ATOM    724  CA  GLY A  47      29.855  22.166  18.622  1.00  1.25           C  
ATOM    725  C   GLY A  47      30.999  22.024  17.604  1.00  1.25           C  
ATOM    726  O   GLY A  47      32.171  22.033  17.994  1.00  1.25           O  
ATOM    727  H   GLY A  47      28.026  21.381  17.816  1.00  1.25           H  
ATOM    728 1HA  GLY A  47      30.026  23.046  19.240  1.00  1.25           H  
ATOM    729 2HA  GLY A  47      29.868  21.306  19.290  1.00  1.25           H  
ATOM    730  N   THR A  48      30.677  21.878  16.312  1.00  1.20           N  
ATOM    731  CA  THR A  48      31.725  21.688  15.311  1.00  1.20           C  
ATOM    732  C   THR A  48      31.357  22.146  13.885  1.00  1.20           C  
ATOM    733  O   THR A  48      30.271  22.639  13.611  1.00  1.20           O  
ATOM    734  CB  THR A  48      32.149  20.213  15.290  1.00  1.20           C  
ATOM    735  OG1 THR A  48      33.342  20.066  14.489  1.00  1.20           O  
ATOM    736  CG2 THR A  48      31.013  19.387  14.753  1.00  1.20           C  
ATOM    737  H   THR A  48      29.697  21.882  16.022  1.00  1.20           H  
ATOM    738  HA  THR A  48      32.588  22.277  15.621  1.00  1.20           H  
ATOM    739  HB  THR A  48      32.372  19.879  16.303  1.00  1.20           H  
ATOM    740  HG1 THR A  48      34.105  20.351  15.012  1.00  1.20           H  
ATOM    741 1HG2 THR A  48      31.285  18.333  14.742  1.00  1.20           H  
ATOM    742 2HG2 THR A  48      30.160  19.532  15.397  1.00  1.20           H  
ATOM    743 3HG2 THR A  48      30.755  19.707  13.761  1.00  1.20           H  
ATOM    744  N   ASN A  49      32.270  21.929  12.946  1.00  1.11           N  
ATOM    745  CA  ASN A  49      32.062  22.337  11.551  1.00  1.11           C  
ATOM    746  C   ASN A  49      31.385  21.255  10.702  1.00  1.11           C  
ATOM    747  O   ASN A  49      31.910  20.868   9.655  1.00  1.11           O  
ATOM    748  CB  ASN A  49      33.399  22.713  10.949  1.00  1.11           C  
ATOM    749  CG  ASN A  49      33.977  23.961  11.555  1.00  1.11           C  
ATOM    750  OD1 ASN A  49      33.265  24.935  11.827  1.00  1.11           O  
ATOM    751  ND2 ASN A  49      35.266  23.952  11.778  1.00  1.11           N  
ATOM    752  H   ASN A  49      33.107  21.444  13.229  1.00  1.11           H  
ATOM    753  HA  ASN A  49      31.409  23.211  11.534  1.00  1.11           H  
ATOM    754 1HB  ASN A  49      34.098  21.895  11.124  1.00  1.11           H  
ATOM    755 2HB  ASN A  49      33.321  22.828   9.888  1.00  1.11           H  
ATOM    756 1HD2 ASN A  49      35.711  24.753  12.180  1.00  1.11           H  
ATOM    757 2HD2 ASN A  49      35.810  23.146  11.544  1.00  1.11           H  
ATOM    758  N   TYR A  50      30.238  20.761  11.178  1.00  1.02           N  
ATOM    759  CA  TYR A  50      29.475  19.696  10.500  1.00  1.02           C  
ATOM    760  C   TYR A  50      27.946  19.803  10.556  1.00  1.02           C  
ATOM    761  O   TYR A  50      27.375  20.362  11.503  1.00  1.02           O  
ATOM    762  CB  TYR A  50      29.877  18.302  11.010  1.00  1.02           C  
ATOM    763  CG  TYR A  50      31.332  17.858  10.725  1.00  1.02           C  
ATOM    764  CD1 TYR A  50      32.377  18.170  11.584  1.00  1.02           C  
ATOM    765  CD2 TYR A  50      31.596  17.098   9.602  1.00  1.02           C  
ATOM    766  CE1 TYR A  50      33.653  17.741  11.323  1.00  1.02           C  
ATOM    767  CE2 TYR A  50      32.887  16.661   9.346  1.00  1.02           C  
ATOM    768  CZ  TYR A  50      33.906  16.982  10.199  1.00  1.02           C  
ATOM    769  OH  TYR A  50      35.187  16.544   9.944  1.00  1.02           O  
ATOM    770  H   TYR A  50      29.896  21.190  12.040  1.00  1.02           H  
ATOM    771  HA  TYR A  50      29.737  19.738   9.448  1.00  1.02           H  
ATOM    772 1HB  TYR A  50      29.714  18.255  12.086  1.00  1.02           H  
ATOM    773 2HB  TYR A  50      29.214  17.563  10.556  1.00  1.02           H  
ATOM    774  HD1 TYR A  50      32.204  18.750  12.456  1.00  1.02           H  
ATOM    775  HD2 TYR A  50      30.783  16.841   8.917  1.00  1.02           H  
ATOM    776  HE1 TYR A  50      34.460  17.999  12.007  1.00  1.02           H  
ATOM    777  HE2 TYR A  50      33.094  16.063   8.469  1.00  1.02           H  
ATOM    778  HH  TYR A  50      35.762  16.802  10.670  1.00  1.02           H  
ATOM    779  N   ALA A  51      27.300  19.191   9.550  1.00  0.94           N  
ATOM    780  CA  ALA A  51      25.834  19.053   9.500  1.00  0.94           C  
ATOM    781  C   ALA A  51      25.389  17.855   8.680  1.00  0.94           C  
ATOM    782  O   ALA A  51      26.113  17.365   7.806  1.00  0.94           O  
ATOM    783  CB  ALA A  51      25.169  20.260   8.890  1.00  0.94           C  
ATOM    784  H   ALA A  51      27.872  18.806   8.794  1.00  0.94           H  
ATOM    785  HA  ALA A  51      25.479  18.922  10.522  1.00  0.94           H  
ATOM    786 1HB  ALA A  51      24.086  20.130   8.899  1.00  0.94           H  
ATOM    787 2HB  ALA A  51      25.430  21.134   9.467  1.00  0.94           H  
ATOM    788 3HB  ALA A  51      25.503  20.357   7.871  1.00  0.94           H  
ATOM    789  N   THR A  52      24.168  17.403   8.941  1.00  0.89           N  
ATOM    790  CA  THR A  52      23.585  16.341   8.140  1.00  0.89           C  
ATOM    791  C   THR A  52      22.279  16.790   7.490  1.00  0.89           C  
ATOM    792  O   THR A  52      21.359  17.274   8.161  1.00  0.89           O  
ATOM    793  CB  THR A  52      23.338  15.066   8.974  1.00  0.89           C  
ATOM    794  OG1 THR A  52      24.579  14.593   9.515  1.00  0.89           O  
ATOM    795  CG2 THR A  52      22.733  13.971   8.070  1.00  0.89           C  
ATOM    796  H   THR A  52      23.629  17.840   9.689  1.00  0.89           H  
ATOM    797  HA  THR A  52      24.278  16.090   7.345  1.00  0.89           H  
ATOM    798  HB  THR A  52      22.650  15.287   9.792  1.00  0.89           H  
ATOM    799  HG1 THR A  52      25.215  14.490   8.804  1.00  0.89           H  
ATOM    800 1HG2 THR A  52      22.562  13.070   8.653  1.00  0.89           H  
ATOM    801 2HG2 THR A  52      21.784  14.315   7.656  1.00  0.89           H  
ATOM    802 3HG2 THR A  52      23.423  13.752   7.253  1.00  0.89           H  
ATOM    803  N   VAL A  53      22.197  16.615   6.174  1.00  0.85           N  
ATOM    804  CA  VAL A  53      20.994  16.982   5.436  1.00  0.85           C  
ATOM    805  C   VAL A  53      20.248  15.707   5.129  1.00  0.85           C  
ATOM    806  O   VAL A  53      20.787  14.826   4.452  1.00  0.85           O  
ATOM    807  CB  VAL A  53      21.345  17.683   4.105  1.00  0.85           C  
ATOM    808  CG1 VAL A  53      20.074  18.048   3.330  1.00  0.85           C  
ATOM    809  CG2 VAL A  53      22.223  18.897   4.358  1.00  0.85           C  
ATOM    810  H   VAL A  53      22.990  16.198   5.689  1.00  0.85           H  
ATOM    811  HA  VAL A  53      20.365  17.627   6.046  1.00  0.85           H  
ATOM    812  HB  VAL A  53      21.869  17.013   3.511  1.00  0.85           H  
ATOM    813 1HG1 VAL A  53      20.344  18.507   2.383  1.00  0.85           H  
ATOM    814 2HG1 VAL A  53      19.491  17.144   3.141  1.00  0.85           H  
ATOM    815 3HG1 VAL A  53      19.480  18.738   3.894  1.00  0.85           H  
ATOM    816 1HG2 VAL A  53      22.482  19.354   3.406  1.00  0.85           H  
ATOM    817 2HG2 VAL A  53      21.706  19.607   4.960  1.00  0.85           H  
ATOM    818 3HG2 VAL A  53      23.135  18.586   4.873  1.00  0.85           H  
ATOM    819  N   THR A  54      19.028  15.586   5.639  1.00  0.84           N  
ATOM    820  CA  THR A  54      18.278  14.363   5.446  1.00  0.84           C  
ATOM    821  C   THR A  54      17.022  14.573   4.627  1.00  0.84           C  
ATOM    822  O   THR A  54      16.141  15.368   4.962  1.00  0.84           O  
ATOM    823  CB  THR A  54      17.879  13.726   6.788  1.00  0.84           C  
ATOM    824  OG1 THR A  54      19.056  13.435   7.554  1.00  0.84           O  
ATOM    825  CG2 THR A  54      17.131  12.441   6.527  1.00  0.84           C  
ATOM    826  H   THR A  54      18.623  16.338   6.192  1.00  0.84           H  
ATOM    827  HA  THR A  54      18.900  13.651   4.907  1.00  0.84           H  
ATOM    828  HB  THR A  54      17.247  14.418   7.352  1.00  0.84           H  
ATOM    829  HG1 THR A  54      18.818  12.896   8.308  1.00  0.84           H  
ATOM    830 1HG2 THR A  54      16.853  11.978   7.470  1.00  0.84           H  
ATOM    831 2HG2 THR A  54      16.230  12.646   5.947  1.00  0.84           H  
ATOM    832 3HG2 THR A  54      17.781  11.773   5.966  1.00  0.84           H  
ATOM    833  N   LEU A  55      16.957  13.822   3.555  1.00  0.85           N  
ATOM    834  CA  LEU A  55      15.866  13.791   2.619  1.00  0.85           C  
ATOM    835  C   LEU A  55      14.973  12.589   2.816  1.00  0.85           C  
ATOM    836  O   LEU A  55      15.428  11.453   2.730  1.00  0.85           O  
ATOM    837  CB  LEU A  55      16.461  13.818   1.224  1.00  0.85           C  
ATOM    838  CG  LEU A  55      15.562  13.516   0.121  1.00  0.85           C  
ATOM    839  CD1 LEU A  55      14.490  14.454   0.042  1.00  0.85           C  
ATOM    840  CD2 LEU A  55      16.358  13.557  -1.148  1.00  0.85           C  
ATOM    841  H   LEU A  55      17.737  13.202   3.359  1.00  0.85           H  
ATOM    842  HA  LEU A  55      15.264  14.687   2.762  1.00  0.85           H  
ATOM    843 1HB  LEU A  55      16.869  14.810   1.053  1.00  0.85           H  
ATOM    844 2HB  LEU A  55      17.282  13.115   1.185  1.00  0.85           H  
ATOM    845  HG  LEU A  55      15.144  12.548   0.274  1.00  0.85           H  
ATOM    846 1HD1 LEU A  55      13.869  14.174  -0.805  1.00  0.85           H  
ATOM    847 2HD1 LEU A  55      13.900  14.439   0.951  1.00  0.85           H  
ATOM    848 3HD1 LEU A  55      14.881  15.406  -0.093  1.00  0.85           H  
ATOM    849 1HD2 LEU A  55      15.718  13.347  -1.964  1.00  0.85           H  
ATOM    850 2HD2 LEU A  55      16.776  14.528  -1.276  1.00  0.85           H  
ATOM    851 3HD2 LEU A  55      17.158  12.833  -1.109  1.00  0.85           H  
ATOM    852  N   GLU A  56      13.699  12.838   3.091  1.00  0.88           N  
ATOM    853  CA  GLU A  56      12.757  11.755   3.298  1.00  0.88           C  
ATOM    854  C   GLU A  56      11.651  11.835   2.263  1.00  0.88           C  
ATOM    855  O   GLU A  56      11.077  12.902   2.036  1.00  0.88           O  
ATOM    856  CB  GLU A  56      12.161  11.778   4.708  1.00  0.88           C  
ATOM    857  CG  GLU A  56      11.193  10.613   4.979  1.00  0.88           C  
ATOM    858  CD  GLU A  56      10.635  10.594   6.380  1.00  0.88           C  
ATOM    859  OE1 GLU A  56      11.001  11.436   7.164  1.00  0.88           O  
ATOM    860  OE2 GLU A  56       9.842   9.729   6.662  1.00  0.88           O  
ATOM    861  H   GLU A  56      13.378  13.804   3.145  1.00  0.88           H  
ATOM    862  HA  GLU A  56      13.279  10.820   3.173  1.00  0.88           H  
ATOM    863 1HB  GLU A  56      12.965  11.735   5.444  1.00  0.88           H  
ATOM    864 2HB  GLU A  56      11.621  12.714   4.859  1.00  0.88           H  
ATOM    865 1HG  GLU A  56      10.359  10.681   4.279  1.00  0.88           H  
ATOM    866 2HG  GLU A  56      11.715   9.672   4.783  1.00  0.88           H  
ATOM    867  N   ILE A  57      11.374  10.719   1.596  1.00  0.93           N  
ATOM    868  CA  ILE A  57      10.324  10.733   0.591  1.00  0.93           C  
ATOM    869  C   ILE A  57       9.225   9.742   0.913  1.00  0.93           C  
ATOM    870  O   ILE A  57       9.482   8.542   1.053  1.00  0.93           O  
ATOM    871  CB  ILE A  57      10.876  10.369  -0.792  1.00  0.93           C  
ATOM    872  CG1 ILE A  57      12.017  11.243  -1.131  1.00  0.93           C  
ATOM    873  CG2 ILE A  57       9.794  10.531  -1.832  1.00  0.93           C  
ATOM    874  CD1 ILE A  57      13.304  10.619  -0.787  1.00  0.93           C  
ATOM    875  H   ILE A  57      11.907   9.876   1.797  1.00  0.93           H  
ATOM    876  HA  ILE A  57       9.884  11.723   0.550  1.00  0.93           H  
ATOM    877  HB  ILE A  57      11.214   9.348  -0.796  1.00  0.93           H  
ATOM    878 1HG1 ILE A  57      12.006  11.456  -2.199  1.00  0.93           H  
ATOM    879 2HG1 ILE A  57      11.939  12.175  -0.581  1.00  0.93           H  
ATOM    880 1HG2 ILE A  57      10.205  10.272  -2.801  1.00  0.93           H  
ATOM    881 2HG2 ILE A  57       8.954   9.880  -1.605  1.00  0.93           H  
ATOM    882 3HG2 ILE A  57       9.452  11.564  -1.843  1.00  0.93           H  
ATOM    883 1HD1 ILE A  57      14.079  11.273  -1.047  1.00  0.93           H  
ATOM    884 2HD1 ILE A  57      13.350  10.412   0.279  1.00  0.93           H  
ATOM    885 3HD1 ILE A  57      13.419   9.693  -1.340  1.00  0.93           H  
ATOM    886  N   GLU A  58       7.996  10.225   1.014  1.00  1.00           N  
ATOM    887  CA  GLU A  58       6.884   9.311   1.237  1.00  1.00           C  
ATOM    888  C   GLU A  58       6.440   8.752  -0.116  1.00  1.00           C  
ATOM    889  O   GLU A  58       5.893   9.479  -0.950  1.00  1.00           O  
ATOM    890  CB  GLU A  58       5.721  10.024   1.918  1.00  1.00           C  
ATOM    891  CG  GLU A  58       6.047  10.581   3.303  1.00  1.00           C  
ATOM    892  CD  GLU A  58       4.860  11.231   3.998  1.00  1.00           C  
ATOM    893  OE1 GLU A  58       3.792  11.241   3.441  1.00  1.00           O  
ATOM    894  OE2 GLU A  58       5.037  11.733   5.104  1.00  1.00           O  
ATOM    895  H   GLU A  58       7.849  11.232   0.954  1.00  1.00           H  
ATOM    896  HA  GLU A  58       7.217   8.480   1.862  1.00  1.00           H  
ATOM    897 1HB  GLU A  58       5.382  10.847   1.297  1.00  1.00           H  
ATOM    898 2HB  GLU A  58       4.887   9.329   2.025  1.00  1.00           H  
ATOM    899 1HG  GLU A  58       6.428   9.784   3.921  1.00  1.00           H  
ATOM    900 2HG  GLU A  58       6.843  11.322   3.193  1.00  1.00           H  
ATOM    901  N   VAL A  59       6.713   7.474  -0.338  1.00  1.09           N  
ATOM    902  CA  VAL A  59       6.446   6.798  -1.595  1.00  1.09           C  
ATOM    903  C   VAL A  59       5.168   5.937  -1.580  1.00  1.09           C  
ATOM    904  O   VAL A  59       5.000   5.086  -0.700  1.00  1.09           O  
ATOM    905  CB  VAL A  59       7.642   5.934  -1.986  1.00  1.09           C  
ATOM    906  CG1 VAL A  59       7.323   5.171  -3.161  1.00  1.09           C  
ATOM    907  CG2 VAL A  59       8.814   6.812  -2.292  1.00  1.09           C  
ATOM    908  H   VAL A  59       7.166   6.934   0.393  1.00  1.09           H  
ATOM    909  HA  VAL A  59       6.409   7.568  -2.348  1.00  1.09           H  
ATOM    910  HB  VAL A  59       7.883   5.277  -1.196  1.00  1.09           H  
ATOM    911 1HG1 VAL A  59       8.161   4.581  -3.442  1.00  1.09           H  
ATOM    912 2HG1 VAL A  59       6.473   4.522  -2.970  1.00  1.09           H  
ATOM    913 3HG1 VAL A  59       7.084   5.864  -3.937  1.00  1.09           H  
ATOM    914 1HG2 VAL A  59       9.655   6.191  -2.583  1.00  1.09           H  
ATOM    915 2HG2 VAL A  59       8.556   7.484  -3.112  1.00  1.09           H  
ATOM    916 3HG2 VAL A  59       9.071   7.395  -1.409  1.00  1.09           H  
ATOM    917  N   PRO A  60       4.240   6.143  -2.536  1.00  1.17           N  
ATOM    918  CA  PRO A  60       2.992   5.417  -2.699  1.00  1.17           C  
ATOM    919  C   PRO A  60       3.160   3.915  -2.841  1.00  1.17           C  
ATOM    920  O   PRO A  60       4.115   3.423  -3.451  1.00  1.17           O  
ATOM    921  CB  PRO A  60       2.427   6.008  -3.992  1.00  1.17           C  
ATOM    922  CG  PRO A  60       3.002   7.386  -4.070  1.00  1.17           C  
ATOM    923  CD  PRO A  60       4.375   7.285  -3.479  1.00  1.17           C  
ATOM    924  HA  PRO A  60       2.332   5.649  -1.851  1.00  1.17           H  
ATOM    925 1HB  PRO A  60       2.712   5.380  -4.843  1.00  1.17           H  
ATOM    926 2HB  PRO A  60       1.329   6.012  -3.951  1.00  1.17           H  
ATOM    927 1HG  PRO A  60       3.019   7.729  -5.116  1.00  1.17           H  
ATOM    928 2HG  PRO A  60       2.362   8.090  -3.518  1.00  1.17           H  
ATOM    929 1HD  PRO A  60       5.128   7.098  -4.249  1.00  1.17           H  
ATOM    930 2HD  PRO A  60       4.531   8.236  -2.940  1.00  1.17           H  
ATOM    931  N   SER A  61       2.151   3.202  -2.351  1.00  1.25           N  
ATOM    932  CA  SER A  61       2.067   1.741  -2.349  1.00  1.25           C  
ATOM    933  C   SER A  61       2.145   1.108  -3.737  1.00  1.25           C  
ATOM    934  O   SER A  61       2.437  -0.079  -3.870  1.00  1.25           O  
ATOM    935  CB  SER A  61       0.757   1.319  -1.705  1.00  1.25           C  
ATOM    936  OG  SER A  61       0.733   1.705  -0.361  1.00  1.25           O  
ATOM    937  H   SER A  61       1.403   3.705  -1.894  1.00  1.25           H  
ATOM    938  HA  SER A  61       2.898   1.358  -1.753  1.00  1.25           H  
ATOM    939 1HB  SER A  61      -0.084   1.761  -2.237  1.00  1.25           H  
ATOM    940 2HB  SER A  61       0.662   0.237  -1.777  1.00  1.25           H  
ATOM    941  HG  SER A  61       1.658   1.616  -0.074  1.00  1.25           H  
ATOM    942  N   GLY A  62       1.849   1.888  -4.773  1.00  1.30           N  
ATOM    943  CA  GLY A  62       1.869   1.384  -6.138  1.00  1.30           C  
ATOM    944  C   GLY A  62       3.277   1.295  -6.745  1.00  1.30           C  
ATOM    945  O   GLY A  62       3.430   0.817  -7.869  1.00  1.30           O  
ATOM    946  H   GLY A  62       1.618   2.854  -4.602  1.00  1.30           H  
ATOM    947 1HA  GLY A  62       1.409   0.396  -6.158  1.00  1.30           H  
ATOM    948 2HA  GLY A  62       1.250   2.026  -6.762  1.00  1.30           H  
ATOM    949  N   TRP A  63       4.304   1.761  -6.029  1.00  1.33           N  
ATOM    950  CA  TRP A  63       5.657   1.692  -6.574  1.00  1.33           C  
ATOM    951  C   TRP A  63       6.300   0.318  -6.430  1.00  1.33           C  
ATOM    952  O   TRP A  63       6.128  -0.362  -5.415  1.00  1.33           O  
ATOM    953  CB  TRP A  63       6.578   2.703  -5.911  1.00  1.33           C  
ATOM    954  CG  TRP A  63       6.341   4.103  -6.281  1.00  1.33           C  
ATOM    955  CD1 TRP A  63       5.159   4.728  -6.511  1.00  1.33           C  
ATOM    956  CD2 TRP A  63       7.370   5.094  -6.476  1.00  1.33           C  
ATOM    957  NE1 TRP A  63       5.381   6.047  -6.824  1.00  1.33           N  
ATOM    958  CE2 TRP A  63       6.735   6.284  -6.798  1.00  1.33           C  
ATOM    959  CE3 TRP A  63       8.764   5.061  -6.389  1.00  1.33           C  
ATOM    960  CZ2 TRP A  63       7.446   7.448  -7.030  1.00  1.33           C  
ATOM    961  CZ3 TRP A  63       9.480   6.212  -6.615  1.00  1.33           C  
ATOM    962  CH2 TRP A  63       8.844   7.384  -6.927  1.00  1.33           C  
ATOM    963  H   TRP A  63       4.154   2.170  -5.106  1.00  1.33           H  
ATOM    964  HA  TRP A  63       5.601   1.930  -7.632  1.00  1.33           H  
ATOM    965 1HB  TRP A  63       6.484   2.616  -4.828  1.00  1.33           H  
ATOM    966 2HB  TRP A  63       7.603   2.457  -6.173  1.00  1.33           H  
ATOM    967  HD1 TRP A  63       4.185   4.254  -6.448  1.00  1.33           H  
ATOM    968  HE1 TRP A  63       4.668   6.729  -7.035  1.00  1.33           H  
ATOM    969  HE3 TRP A  63       9.268   4.143  -6.143  1.00  1.33           H  
ATOM    970  HZ2 TRP A  63       6.951   8.385  -7.284  1.00  1.33           H  
ATOM    971  HZ3 TRP A  63      10.561   6.162  -6.536  1.00  1.33           H  
ATOM    972  HH2 TRP A  63       9.441   8.283  -7.100  1.00  1.33           H  
ATOM    973  N   THR A  64       7.087  -0.074  -7.432  1.00  1.32           N  
ATOM    974  CA  THR A  64       7.834  -1.325  -7.334  1.00  1.32           C  
ATOM    975  C   THR A  64       9.147  -1.081  -6.624  1.00  1.32           C  
ATOM    976  O   THR A  64       9.609   0.057  -6.554  1.00  1.32           O  
ATOM    977  CB  THR A  64       8.143  -1.923  -8.719  1.00  1.32           C  
ATOM    978  OG1 THR A  64       9.035  -1.052  -9.458  1.00  1.32           O  
ATOM    979  CG2 THR A  64       6.855  -2.068  -9.501  1.00  1.32           C  
ATOM    980  H   THR A  64       7.159   0.518  -8.261  1.00  1.32           H  
ATOM    981  HA  THR A  64       7.252  -2.042  -6.756  1.00  1.32           H  
ATOM    982  HB  THR A  64       8.609  -2.900  -8.604  1.00  1.32           H  
ATOM    983  HG1 THR A  64       9.074  -1.354 -10.378  1.00  1.32           H  
ATOM    984 1HG2 THR A  64       7.067  -2.491 -10.483  1.00  1.32           H  
ATOM    985 2HG2 THR A  64       6.173  -2.725  -8.962  1.00  1.32           H  
ATOM    986 3HG2 THR A  64       6.392  -1.085  -9.621  1.00  1.32           H  
ATOM    987  N   ASP A  65       9.809  -2.151  -6.183  1.00  1.29           N  
ATOM    988  CA  ASP A  65      11.099  -1.990  -5.518  1.00  1.29           C  
ATOM    989  C   ASP A  65      12.127  -1.359  -6.450  1.00  1.29           C  
ATOM    990  O   ASP A  65      12.947  -0.547  -6.017  1.00  1.29           O  
ATOM    991  CB  ASP A  65      11.595  -3.352  -5.010  1.00  1.29           C  
ATOM    992  CG  ASP A  65      12.843  -3.293  -4.101  1.00  1.29           C  
ATOM    993  OD1 ASP A  65      12.760  -2.731  -3.028  1.00  1.29           O  
ATOM    994  OD2 ASP A  65      13.877  -3.835  -4.485  1.00  1.29           O  
ATOM    995  H   ASP A  65       9.398  -3.069  -6.275  1.00  1.29           H  
ATOM    996  HA  ASP A  65      10.968  -1.331  -4.663  1.00  1.29           H  
ATOM    997 1HB  ASP A  65      10.794  -3.844  -4.458  1.00  1.29           H  
ATOM    998 2HB  ASP A  65      11.833  -3.985  -5.866  1.00  1.29           H  
ATOM    999  N   GLU A  66      12.053  -1.696  -7.742  1.00  1.26           N  
ATOM   1000  CA  GLU A  66      12.988  -1.133  -8.699  1.00  1.26           C  
ATOM   1001  C   GLU A  66      12.760   0.364  -8.864  1.00  1.26           C  
ATOM   1002  O   GLU A  66      13.720   1.134  -8.900  1.00  1.26           O  
ATOM   1003  CB  GLU A  66      12.872  -1.840 -10.052  1.00  1.26           C  
ATOM   1004  CG  GLU A  66      13.366  -3.289 -10.051  1.00  1.26           C  
ATOM   1005  CD  GLU A  66      13.230  -3.970 -11.396  1.00  1.26           C  
ATOM   1006  OE1 GLU A  66      12.682  -3.370 -12.293  1.00  1.26           O  
ATOM   1007  OE2 GLU A  66      13.674  -5.088 -11.522  1.00  1.26           O  
ATOM   1008  H   GLU A  66      11.351  -2.352  -8.045  1.00  1.26           H  
ATOM   1009  HA  GLU A  66      14.000  -1.281  -8.319  1.00  1.26           H  
ATOM   1010 1HB  GLU A  66      11.828  -1.840 -10.369  1.00  1.26           H  
ATOM   1011 2HB  GLU A  66      13.440  -1.287 -10.799  1.00  1.26           H  
ATOM   1012 1HG  GLU A  66      14.415  -3.300  -9.755  1.00  1.26           H  
ATOM   1013 2HG  GLU A  66      12.802  -3.848  -9.304  1.00  1.26           H  
ATOM   1014  N   GLN A  67      11.492   0.801  -8.899  1.00  1.22           N  
ATOM   1015  CA  GLN A  67      11.217   2.237  -9.031  1.00  1.22           C  
ATOM   1016  C   GLN A  67      11.720   2.997  -7.819  1.00  1.22           C  
ATOM   1017  O   GLN A  67      12.268   4.101  -7.928  1.00  1.22           O  
ATOM   1018  CB  GLN A  67       9.719   2.494  -9.196  1.00  1.22           C  
ATOM   1019  CG  GLN A  67       9.151   2.066 -10.531  1.00  1.22           C  
ATOM   1020  CD  GLN A  67       7.638   2.164 -10.578  1.00  1.22           C  
ATOM   1021  OE1 GLN A  67       6.932   1.681  -9.684  1.00  1.22           O  
ATOM   1022  NE2 GLN A  67       7.118   2.801 -11.628  1.00  1.22           N  
ATOM   1023  H   GLN A  67      10.713   0.136  -8.866  1.00  1.22           H  
ATOM   1024  HA  GLN A  67      11.741   2.612  -9.909  1.00  1.22           H  
ATOM   1025 1HB  GLN A  67       9.179   1.957  -8.413  1.00  1.22           H  
ATOM   1026 2HB  GLN A  67       9.514   3.556  -9.060  1.00  1.22           H  
ATOM   1027 1HG  GLN A  67       9.556   2.719 -11.302  1.00  1.22           H  
ATOM   1028 2HG  GLN A  67       9.443   1.043 -10.730  1.00  1.22           H  
ATOM   1029 1HE2 GLN A  67       6.123   2.898 -11.712  1.00  1.22           H  
ATOM   1030 2HE2 GLN A  67       7.718   3.182 -12.332  1.00  1.22           H  
ATOM   1031  N   ILE A  68      11.561   2.386  -6.655  1.00  1.20           N  
ATOM   1032  CA  ILE A  68      11.989   3.001  -5.421  1.00  1.20           C  
ATOM   1033  C   ILE A  68      13.482   3.188  -5.375  1.00  1.20           C  
ATOM   1034  O   ILE A  68      13.968   4.279  -5.050  1.00  1.20           O  
ATOM   1035  CB  ILE A  68      11.534   2.152  -4.242  1.00  1.20           C  
ATOM   1036  CG1 ILE A  68      10.030   2.229  -4.170  1.00  1.20           C  
ATOM   1037  CG2 ILE A  68      12.167   2.637  -3.023  1.00  1.20           C  
ATOM   1038  CD1 ILE A  68       9.378   1.242  -3.279  1.00  1.20           C  
ATOM   1039  H   ILE A  68      11.094   1.477  -6.627  1.00  1.20           H  
ATOM   1040  HA  ILE A  68      11.523   3.980  -5.343  1.00  1.20           H  
ATOM   1041  HB  ILE A  68      11.802   1.110  -4.405  1.00  1.20           H  
ATOM   1042 1HG1 ILE A  68       9.777   3.210  -3.831  1.00  1.20           H  
ATOM   1043 2HG1 ILE A  68       9.637   2.092  -5.165  1.00  1.20           H  
ATOM   1044 1HG2 ILE A  68      11.829   2.046  -2.174  1.00  1.20           H  
ATOM   1045 2HG2 ILE A  68      13.251   2.566  -3.104  1.00  1.20           H  
ATOM   1046 3HG2 ILE A  68      11.877   3.666  -2.915  1.00  1.20           H  
ATOM   1047 1HD1 ILE A  68       8.299   1.393  -3.301  1.00  1.20           H  
ATOM   1048 2HD1 ILE A  68       9.605   0.239  -3.620  1.00  1.20           H  
ATOM   1049 3HD1 ILE A  68       9.740   1.369  -2.289  1.00  1.20           H  
ATOM   1050  N   LYS A  69      14.215   2.138  -5.715  1.00  1.17           N  
ATOM   1051  CA  LYS A  69      15.656   2.215  -5.688  1.00  1.17           C  
ATOM   1052  C   LYS A  69      16.205   3.130  -6.772  1.00  1.17           C  
ATOM   1053  O   LYS A  69      17.073   3.956  -6.487  1.00  1.17           O  
ATOM   1054  CB  LYS A  69      16.210   0.806  -5.746  1.00  1.17           C  
ATOM   1055  CG  LYS A  69      15.947   0.088  -4.427  1.00  1.17           C  
ATOM   1056  CD  LYS A  69      16.334  -1.351  -4.432  1.00  1.17           C  
ATOM   1057  CE  LYS A  69      16.107  -1.949  -3.045  1.00  1.17           C  
ATOM   1058  NZ  LYS A  69      16.222  -3.413  -3.053  1.00  1.17           N  
ATOM   1059  H   LYS A  69      13.759   1.258  -5.969  1.00  1.17           H  
ATOM   1060  HA  LYS A  69      15.948   2.635  -4.727  1.00  1.17           H  
ATOM   1061 1HB  LYS A  69      15.717   0.248  -6.550  1.00  1.17           H  
ATOM   1062 2HB  LYS A  69      17.279   0.825  -5.944  1.00  1.17           H  
ATOM   1063 1HG  LYS A  69      16.476   0.597  -3.623  1.00  1.17           H  
ATOM   1064 2HG  LYS A  69      14.874   0.140  -4.216  1.00  1.17           H  
ATOM   1065 1HD  LYS A  69      15.706  -1.892  -5.149  1.00  1.17           H  
ATOM   1066 2HD  LYS A  69      17.377  -1.465  -4.716  1.00  1.17           H  
ATOM   1067 1HE  LYS A  69      16.851  -1.542  -2.364  1.00  1.17           H  
ATOM   1068 2HE  LYS A  69      15.113  -1.673  -2.688  1.00  1.17           H  
ATOM   1069 1HZ  LYS A  69      16.058  -3.772  -2.132  1.00  1.17           H  
ATOM   1070 2HZ  LYS A  69      15.480  -3.751  -3.686  1.00  1.17           H  
ATOM   1071 3HZ  LYS A  69      17.122  -3.703  -3.379  1.00  1.17           H  
ATOM   1072  N   LYS A  70      15.656   3.080  -7.991  1.00  1.15           N  
ATOM   1073  CA  LYS A  70      16.172   3.955  -9.038  1.00  1.15           C  
ATOM   1074  C   LYS A  70      15.993   5.414  -8.651  1.00  1.15           C  
ATOM   1075  O   LYS A  70      16.882   6.242  -8.883  1.00  1.15           O  
ATOM   1076  CB  LYS A  70      15.470   3.683 -10.369  1.00  1.15           C  
ATOM   1077  CG  LYS A  70      15.849   2.360 -11.037  1.00  1.15           C  
ATOM   1078  CD  LYS A  70      15.065   2.144 -12.324  1.00  1.15           C  
ATOM   1079  CE  LYS A  70      15.423   0.814 -12.977  1.00  1.15           C  
ATOM   1080  NZ  LYS A  70      14.645   0.581 -14.230  1.00  1.15           N  
ATOM   1081  H   LYS A  70      14.916   2.411  -8.211  1.00  1.15           H  
ATOM   1082  HA  LYS A  70      17.239   3.765  -9.157  1.00  1.15           H  
ATOM   1083 1HB  LYS A  70      14.389   3.665 -10.200  1.00  1.15           H  
ATOM   1084 2HB  LYS A  70      15.679   4.492 -11.066  1.00  1.15           H  
ATOM   1085 1HG  LYS A  70      16.912   2.371 -11.271  1.00  1.15           H  
ATOM   1086 2HG  LYS A  70      15.660   1.536 -10.356  1.00  1.15           H  
ATOM   1087 1HD  LYS A  70      13.997   2.148 -12.093  1.00  1.15           H  
ATOM   1088 2HD  LYS A  70      15.274   2.954 -13.020  1.00  1.15           H  
ATOM   1089 1HE  LYS A  70      16.485   0.808 -13.213  1.00  1.15           H  
ATOM   1090 2HE  LYS A  70      15.211   0.004 -12.275  1.00  1.15           H  
ATOM   1091 1HZ  LYS A  70      14.909  -0.309 -14.629  1.00  1.15           H  
ATOM   1092 2HZ  LYS A  70      13.658   0.572 -14.014  1.00  1.15           H  
ATOM   1093 3HZ  LYS A  70      14.840   1.318 -14.892  1.00  1.15           H  
ATOM   1094  N   HIS A  71      14.859   5.727  -8.027  1.00  1.14           N  
ATOM   1095  CA  HIS A  71      14.588   7.084  -7.613  1.00  1.14           C  
ATOM   1096  C   HIS A  71      15.515   7.493  -6.474  1.00  1.14           C  
ATOM   1097  O   HIS A  71      16.079   8.592  -6.500  1.00  1.14           O  
ATOM   1098  CB  HIS A  71      13.127   7.261  -7.215  1.00  1.14           C  
ATOM   1099  CG  HIS A  71      12.787   8.666  -6.954  1.00  1.14           C  
ATOM   1100  ND1 HIS A  71      12.833   9.623  -7.949  1.00  1.14           N  
ATOM   1101  CD2 HIS A  71      12.380   9.300  -5.842  1.00  1.14           C  
ATOM   1102  CE1 HIS A  71      12.490  10.782  -7.452  1.00  1.14           C  
ATOM   1103  NE2 HIS A  71      12.207  10.616  -6.180  1.00  1.14           N  
ATOM   1104  H   HIS A  71      14.141   5.017  -7.866  1.00  1.14           H  
ATOM   1105  HA  HIS A  71      14.779   7.757  -8.446  1.00  1.14           H  
ATOM   1106 1HB  HIS A  71      12.482   6.882  -8.008  1.00  1.14           H  
ATOM   1107 2HB  HIS A  71      12.924   6.675  -6.317  1.00  1.14           H  
ATOM   1108  HD1 HIS A  71      13.091   9.473  -8.904  1.00  1.14           H  
ATOM   1109  HD2 HIS A  71      12.193   8.963  -4.819  1.00  1.14           H  
ATOM   1110  HE1 HIS A  71      12.479  11.668  -8.085  1.00  1.14           H  
ATOM   1111  N   SER A  72      15.672   6.631  -5.458  1.00  1.12           N  
ATOM   1112  CA  SER A  72      16.507   7.004  -4.325  1.00  1.12           C  
ATOM   1113  C   SER A  72      17.948   7.255  -4.766  1.00  1.12           C  
ATOM   1114  O   SER A  72      18.621   8.140  -4.228  1.00  1.12           O  
ATOM   1115  CB  SER A  72      16.505   5.894  -3.306  1.00  1.12           C  
ATOM   1116  OG  SER A  72      17.240   4.782  -3.754  1.00  1.12           O  
ATOM   1117  H   SER A  72      15.193   5.728  -5.458  1.00  1.12           H  
ATOM   1118  HA  SER A  72      16.108   7.914  -3.881  1.00  1.12           H  
ATOM   1119 1HB  SER A  72      16.891   6.262  -2.368  1.00  1.12           H  
ATOM   1120 2HB  SER A  72      15.480   5.581  -3.143  1.00  1.12           H  
ATOM   1121  HG  SER A  72      16.988   4.637  -4.686  1.00  1.12           H  
ATOM   1122  N   VAL A  73      18.393   6.540  -5.806  1.00  1.12           N  
ATOM   1123  CA  VAL A  73      19.723   6.744  -6.343  1.00  1.12           C  
ATOM   1124  C   VAL A  73      19.778   8.069  -7.069  1.00  1.12           C  
ATOM   1125  O   VAL A  73      20.721   8.835  -6.889  1.00  1.12           O  
ATOM   1126  CB  VAL A  73      20.149   5.604  -7.277  1.00  1.12           C  
ATOM   1127  CG1 VAL A  73      21.468   5.978  -7.954  1.00  1.12           C  
ATOM   1128  CG2 VAL A  73      20.340   4.325  -6.465  1.00  1.12           C  
ATOM   1129  H   VAL A  73      17.806   5.806  -6.202  1.00  1.12           H  
ATOM   1130  HA  VAL A  73      20.427   6.772  -5.513  1.00  1.12           H  
ATOM   1131  HB  VAL A  73      19.384   5.456  -8.044  1.00  1.12           H  
ATOM   1132 1HG1 VAL A  73      21.774   5.173  -8.620  1.00  1.12           H  
ATOM   1133 2HG1 VAL A  73      21.333   6.895  -8.532  1.00  1.12           H  
ATOM   1134 3HG1 VAL A  73      22.237   6.137  -7.197  1.00  1.12           H  
ATOM   1135 1HG2 VAL A  73      20.644   3.517  -7.126  1.00  1.12           H  
ATOM   1136 2HG2 VAL A  73      21.108   4.490  -5.710  1.00  1.12           H  
ATOM   1137 3HG2 VAL A  73      19.415   4.060  -5.974  1.00  1.12           H  
ATOM   1138  N   ALA A  74      18.759   8.372  -7.874  1.00  1.12           N  
ATOM   1139  CA  ALA A  74      18.751   9.639  -8.584  1.00  1.12           C  
ATOM   1140  C   ALA A  74      18.831  10.810  -7.606  1.00  1.12           C  
ATOM   1141  O   ALA A  74      19.542  11.788  -7.857  1.00  1.12           O  
ATOM   1142  CB  ALA A  74      17.488   9.751  -9.417  1.00  1.12           C  
ATOM   1143  H   ALA A  74      17.997   7.707  -8.019  1.00  1.12           H  
ATOM   1144  HA  ALA A  74      19.625   9.672  -9.233  1.00  1.12           H  
ATOM   1145 1HB  ALA A  74      17.493  10.691  -9.962  1.00  1.12           H  
ATOM   1146 2HB  ALA A  74      17.443   8.918 -10.119  1.00  1.12           H  
ATOM   1147 3HB  ALA A  74      16.620   9.717  -8.760  1.00  1.12           H  
ATOM   1148  N   LEU A  75      18.132  10.699  -6.475  1.00  1.12           N  
ATOM   1149  CA  LEU A  75      18.173  11.748  -5.466  1.00  1.12           C  
ATOM   1150  C   LEU A  75      19.546  11.820  -4.806  1.00  1.12           C  
ATOM   1151  O   LEU A  75      20.087  12.909  -4.599  1.00  1.12           O  
ATOM   1152  CB  LEU A  75      17.094  11.493  -4.430  1.00  1.12           C  
ATOM   1153  CG  LEU A  75      15.647  11.678  -4.926  1.00  1.12           C  
ATOM   1154  CD1 LEU A  75      14.725  11.163  -3.885  1.00  1.12           C  
ATOM   1155  CD2 LEU A  75      15.377  13.166  -5.194  1.00  1.12           C  
ATOM   1156  H   LEU A  75      17.542   9.877  -6.335  1.00  1.12           H  
ATOM   1157  HA  LEU A  75      17.972  12.699  -5.952  1.00  1.12           H  
ATOM   1158 1HB  LEU A  75      17.194  10.466  -4.077  1.00  1.12           H  
ATOM   1159 2HB  LEU A  75      17.257  12.159  -3.591  1.00  1.12           H  
ATOM   1160  HG  LEU A  75      15.488  11.104  -5.844  1.00  1.12           H  
ATOM   1161 1HD1 LEU A  75      13.708  11.290  -4.191  1.00  1.12           H  
ATOM   1162 2HD1 LEU A  75      14.925  10.108  -3.711  1.00  1.12           H  
ATOM   1163 3HD1 LEU A  75      14.883  11.702  -3.007  1.00  1.12           H  
ATOM   1164 1HD2 LEU A  75      14.346  13.289  -5.538  1.00  1.12           H  
ATOM   1165 2HD2 LEU A  75      15.523  13.740  -4.284  1.00  1.12           H  
ATOM   1166 3HD2 LEU A  75      16.060  13.527  -5.962  1.00  1.12           H  
ATOM   1167  N   LYS A  76      20.155  10.663  -4.527  1.00  1.12           N  
ATOM   1168  CA  LYS A  76      21.486  10.652  -3.934  1.00  1.12           C  
ATOM   1169  C   LYS A  76      22.459  11.380  -4.843  1.00  1.12           C  
ATOM   1170  O   LYS A  76      23.234  12.239  -4.397  1.00  1.12           O  
ATOM   1171  CB  LYS A  76      21.981   9.218  -3.724  1.00  1.12           C  
ATOM   1172  CG  LYS A  76      23.335   9.134  -3.076  1.00  1.12           C  
ATOM   1173  CD  LYS A  76      23.828   7.706  -2.890  1.00  1.12           C  
ATOM   1174  CE  LYS A  76      25.188   7.702  -2.197  1.00  1.12           C  
ATOM   1175  NZ  LYS A  76      25.725   6.330  -1.989  1.00  1.12           N  
ATOM   1176  H   LYS A  76      19.678   9.777  -4.693  1.00  1.12           H  
ATOM   1177  HA  LYS A  76      21.463  11.179  -2.984  1.00  1.12           H  
ATOM   1178 1HB  LYS A  76      21.263   8.676  -3.108  1.00  1.12           H  
ATOM   1179 2HB  LYS A  76      22.038   8.708  -4.684  1.00  1.12           H  
ATOM   1180 1HG  LYS A  76      24.060   9.695  -3.667  1.00  1.12           H  
ATOM   1181 2HG  LYS A  76      23.253   9.582  -2.123  1.00  1.12           H  
ATOM   1182 1HD  LYS A  76      23.129   7.144  -2.302  1.00  1.12           H  
ATOM   1183 2HD  LYS A  76      23.922   7.230  -3.867  1.00  1.12           H  
ATOM   1184 1HE  LYS A  76      25.895   8.272  -2.796  1.00  1.12           H  
ATOM   1185 2HE  LYS A  76      25.079   8.179  -1.230  1.00  1.12           H  
ATOM   1186 1HZ  LYS A  76      26.618   6.397  -1.514  1.00  1.12           H  
ATOM   1187 2HZ  LYS A  76      25.084   5.803  -1.418  1.00  1.12           H  
ATOM   1188 3HZ  LYS A  76      25.845   5.869  -2.877  1.00  1.12           H  
ATOM   1189  N   GLU A  77      22.403  11.046  -6.131  1.00  1.13           N  
ATOM   1190  CA  GLU A  77      23.284  11.641  -7.110  1.00  1.13           C  
ATOM   1191  C   GLU A  77      23.020  13.137  -7.258  1.00  1.13           C  
ATOM   1192  O   GLU A  77      23.962  13.916  -7.351  1.00  1.13           O  
ATOM   1193  CB  GLU A  77      23.120  10.920  -8.451  1.00  1.13           C  
ATOM   1194  CG  GLU A  77      23.652   9.459  -8.479  1.00  1.13           C  
ATOM   1195  CD  GLU A  77      25.152   9.358  -8.393  1.00  1.13           C  
ATOM   1196  OE1 GLU A  77      25.797   9.983  -9.197  1.00  1.13           O  
ATOM   1197  OE2 GLU A  77      25.656   8.669  -7.536  1.00  1.13           O  
ATOM   1198  H   GLU A  77      21.730  10.338  -6.430  1.00  1.13           H  
ATOM   1199  HA  GLU A  77      24.312  11.509  -6.769  1.00  1.13           H  
ATOM   1200 1HB  GLU A  77      22.058  10.887  -8.708  1.00  1.13           H  
ATOM   1201 2HB  GLU A  77      23.629  11.484  -9.233  1.00  1.13           H  
ATOM   1202 1HG  GLU A  77      23.222   8.922  -7.632  1.00  1.13           H  
ATOM   1203 2HG  GLU A  77      23.305   8.973  -9.389  1.00  1.13           H  
ATOM   1204  N   ALA A  78      21.749  13.562  -7.218  1.00  1.12           N  
ATOM   1205  CA  ALA A  78      21.442  14.988  -7.331  1.00  1.12           C  
ATOM   1206  C   ALA A  78      22.056  15.783  -6.182  1.00  1.12           C  
ATOM   1207  O   ALA A  78      22.610  16.875  -6.373  1.00  1.12           O  
ATOM   1208  CB  ALA A  78      19.937  15.194  -7.330  1.00  1.12           C  
ATOM   1209  H   ALA A  78      20.986  12.889  -7.159  1.00  1.12           H  
ATOM   1210  HA  ALA A  78      21.865  15.351  -8.267  1.00  1.12           H  
ATOM   1211 1HB  ALA A  78      19.709  16.254  -7.437  1.00  1.12           H  
ATOM   1212 2HB  ALA A  78      19.500  14.636  -8.153  1.00  1.12           H  
ATOM   1213 3HB  ALA A  78      19.525  14.828  -6.390  1.00  1.12           H  
ATOM   1214  N   MET A  79      21.988  15.213  -4.977  1.00  1.11           N  
ATOM   1215  CA  MET A  79      22.540  15.861  -3.799  1.00  1.11           C  
ATOM   1216  C   MET A  79      24.060  15.953  -3.942  1.00  1.11           C  
ATOM   1217  O   MET A  79      24.651  17.014  -3.717  1.00  1.11           O  
ATOM   1218  CB  MET A  79      22.118  15.072  -2.551  1.00  1.11           C  
ATOM   1219  CG  MET A  79      20.583  15.155  -2.248  1.00  1.11           C  
ATOM   1220  SD  MET A  79      19.986  14.018  -0.940  1.00  1.11           S  
ATOM   1221  CE  MET A  79      20.634  14.678   0.579  1.00  1.11           C  
ATOM   1222  H   MET A  79      21.511  14.314  -4.876  1.00  1.11           H  
ATOM   1223  HA  MET A  79      22.143  16.873  -3.735  1.00  1.11           H  
ATOM   1224 1HB  MET A  79      22.371  14.019  -2.685  1.00  1.11           H  
ATOM   1225 2HB  MET A  79      22.664  15.438  -1.681  1.00  1.11           H  
ATOM   1226 1HG  MET A  79      20.328  16.153  -1.961  1.00  1.11           H  
ATOM   1227 2HG  MET A  79      20.037  14.934  -3.160  1.00  1.11           H  
ATOM   1228 1HE  MET A  79      20.322  14.046   1.418  1.00  1.11           H  
ATOM   1229 2HE  MET A  79      21.712  14.688   0.516  1.00  1.11           H  
ATOM   1230 3HE  MET A  79      20.265  15.691   0.733  1.00  1.11           H  
ATOM   1231  N   ARG A  80      24.689  14.845  -4.362  1.00  1.09           N  
ATOM   1232  CA  ARG A  80      26.139  14.799  -4.522  1.00  1.09           C  
ATOM   1233  C   ARG A  80      26.636  15.772  -5.577  1.00  1.09           C  
ATOM   1234  O   ARG A  80      27.544  16.564  -5.307  1.00  1.09           O  
ATOM   1235  CB  ARG A  80      26.618  13.394  -4.882  1.00  1.09           C  
ATOM   1236  CG  ARG A  80      28.151  13.258  -5.040  1.00  1.09           C  
ATOM   1237  CD  ARG A  80      28.587  11.850  -5.384  1.00  1.09           C  
ATOM   1238  NE  ARG A  80      28.162  11.405  -6.718  1.00  1.09           N  
ATOM   1239  CZ  ARG A  80      28.785  11.719  -7.884  1.00  1.09           C  
ATOM   1240  NH1 ARG A  80      29.868  12.469  -7.903  1.00  1.09           N  
ATOM   1241  NH2 ARG A  80      28.309  11.258  -9.025  1.00  1.09           N  
ATOM   1242  H   ARG A  80      24.146  13.999  -4.544  1.00  1.09           H  
ATOM   1243  HA  ARG A  80      26.592  15.072  -3.570  1.00  1.09           H  
ATOM   1244 1HB  ARG A  80      26.285  12.689  -4.120  1.00  1.09           H  
ATOM   1245 2HB  ARG A  80      26.160  13.090  -5.826  1.00  1.09           H  
ATOM   1246 1HG  ARG A  80      28.484  13.917  -5.846  1.00  1.09           H  
ATOM   1247 2HG  ARG A  80      28.647  13.553  -4.113  1.00  1.09           H  
ATOM   1248 1HD  ARG A  80      29.677  11.809  -5.349  1.00  1.09           H  
ATOM   1249 2HD  ARG A  80      28.176  11.159  -4.651  1.00  1.09           H  
ATOM   1250  HE  ARG A  80      27.329  10.815  -6.782  1.00  1.09           H  
ATOM   1251 1HH1 ARG A  80      30.274  12.857  -7.041  1.00  1.09           H  
ATOM   1252 2HH1 ARG A  80      30.312  12.695  -8.778  1.00  1.09           H  
ATOM   1253 1HH2 ARG A  80      27.463  10.671  -9.034  1.00  1.09           H  
ATOM   1254 2HH2 ARG A  80      28.764  11.486  -9.891  1.00  1.09           H  
ATOM   1255  N   GLU A  81      26.038  15.736  -6.777  1.00  1.08           N  
ATOM   1256  CA  GLU A  81      26.514  16.605  -7.840  1.00  1.08           C  
ATOM   1257  C   GLU A  81      26.381  18.059  -7.455  1.00  1.08           C  
ATOM   1258  O   GLU A  81      27.310  18.830  -7.675  1.00  1.08           O  
ATOM   1259  CB  GLU A  81      25.759  16.372  -9.159  1.00  1.08           C  
ATOM   1260  CG  GLU A  81      26.096  15.063  -9.896  1.00  1.08           C  
ATOM   1261  CD  GLU A  81      25.293  14.881 -11.192  1.00  1.08           C  
ATOM   1262  OE1 GLU A  81      24.279  15.525 -11.342  1.00  1.08           O  
ATOM   1263  OE2 GLU A  81      25.724  14.126 -12.039  1.00  1.08           O  
ATOM   1264  H   GLU A  81      25.272  15.091  -6.950  1.00  1.08           H  
ATOM   1265  HA  GLU A  81      27.571  16.394  -8.006  1.00  1.08           H  
ATOM   1266 1HB  GLU A  81      24.685  16.362  -8.953  1.00  1.08           H  
ATOM   1267 2HB  GLU A  81      25.953  17.203  -9.839  1.00  1.08           H  
ATOM   1268 1HG  GLU A  81      27.159  15.053 -10.132  1.00  1.08           H  
ATOM   1269 2HG  GLU A  81      25.893  14.224  -9.227  1.00  1.08           H  
ATOM   1270  N   LEU A  82      25.280  18.450  -6.810  1.00  1.07           N  
ATOM   1271  CA  LEU A  82      25.194  19.844  -6.413  1.00  1.07           C  
ATOM   1272  C   LEU A  82      26.326  20.227  -5.502  1.00  1.07           C  
ATOM   1273  O   LEU A  82      26.944  21.280  -5.674  1.00  1.07           O  
ATOM   1274  CB  LEU A  82      23.901  20.212  -5.721  1.00  1.07           C  
ATOM   1275  CG  LEU A  82      23.852  21.736  -5.393  1.00  1.07           C  
ATOM   1276  CD1 LEU A  82      22.481  22.191  -5.425  1.00  1.07           C  
ATOM   1277  CD2 LEU A  82      24.458  21.991  -4.004  1.00  1.07           C  
ATOM   1278  H   LEU A  82      24.505  17.807  -6.621  1.00  1.07           H  
ATOM   1279  HA  LEU A  82      25.268  20.451  -7.316  1.00  1.07           H  
ATOM   1280 1HB  LEU A  82      23.061  19.958  -6.366  1.00  1.07           H  
ATOM   1281 2HB  LEU A  82      23.817  19.643  -4.788  1.00  1.07           H  
ATOM   1282  HG  LEU A  82      24.418  22.291  -6.142  1.00  1.07           H  
ATOM   1283 1HD1 LEU A  82      22.428  23.245  -5.210  1.00  1.07           H  
ATOM   1284 2HD1 LEU A  82      22.083  22.015  -6.415  1.00  1.07           H  
ATOM   1285 3HD1 LEU A  82      21.925  21.638  -4.690  1.00  1.07           H  
ATOM   1286 1HD2 LEU A  82      24.435  23.039  -3.783  1.00  1.07           H  
ATOM   1287 2HD2 LEU A  82      23.894  21.448  -3.252  1.00  1.07           H  
ATOM   1288 3HD2 LEU A  82      25.469  21.678  -3.984  1.00  1.07           H  
ATOM   1289  N   LEU A  83      26.573  19.406  -4.494  1.00  1.08           N  
ATOM   1290  CA  LEU A  83      27.593  19.747  -3.538  1.00  1.08           C  
ATOM   1291  C   LEU A  83      28.941  19.879  -4.216  1.00  1.08           C  
ATOM   1292  O   LEU A  83      29.662  20.858  -3.986  1.00  1.08           O  
ATOM   1293  CB  LEU A  83      27.568  18.678  -2.472  1.00  1.08           C  
ATOM   1294  CG  LEU A  83      26.321  18.752  -1.617  1.00  1.08           C  
ATOM   1295  CD1 LEU A  83      26.176  17.515  -0.806  1.00  1.08           C  
ATOM   1296  CD2 LEU A  83      26.450  19.984  -0.734  1.00  1.08           C  
ATOM   1297  H   LEU A  83      26.036  18.540  -4.381  1.00  1.08           H  
ATOM   1298  HA  LEU A  83      27.341  20.700  -3.079  1.00  1.08           H  
ATOM   1299 1HB  LEU A  83      27.606  17.697  -2.947  1.00  1.08           H  
ATOM   1300 2HB  LEU A  83      28.441  18.801  -1.830  1.00  1.08           H  
ATOM   1301  HG  LEU A  83      25.443  18.845  -2.248  1.00  1.08           H  
ATOM   1302 1HD1 LEU A  83      25.276  17.585  -0.201  1.00  1.08           H  
ATOM   1303 2HD1 LEU A  83      26.096  16.657  -1.473  1.00  1.08           H  
ATOM   1304 3HD1 LEU A  83      27.025  17.398  -0.179  1.00  1.08           H  
ATOM   1305 1HD2 LEU A  83      25.589  20.087  -0.094  1.00  1.08           H  
ATOM   1306 2HD2 LEU A  83      27.339  19.894  -0.118  1.00  1.08           H  
ATOM   1307 3HD2 LEU A  83      26.534  20.859  -1.369  1.00  1.08           H  
ATOM   1308  N   GLU A  84      29.249  18.977  -5.147  1.00  1.11           N  
ATOM   1309  CA  GLU A  84      30.524  19.093  -5.833  1.00  1.11           C  
ATOM   1310  C   GLU A  84      30.566  20.362  -6.708  1.00  1.11           C  
ATOM   1311  O   GLU A  84      31.553  21.101  -6.689  1.00  1.11           O  
ATOM   1312  CB  GLU A  84      30.770  17.834  -6.665  1.00  1.11           C  
ATOM   1313  CG  GLU A  84      30.995  16.575  -5.811  1.00  1.11           C  
ATOM   1314  CD  GLU A  84      31.137  15.316  -6.619  1.00  1.11           C  
ATOM   1315  OE1 GLU A  84      31.148  15.395  -7.826  1.00  1.11           O  
ATOM   1316  OE2 GLU A  84      31.186  14.252  -6.030  1.00  1.11           O  
ATOM   1317  H   GLU A  84      28.618  18.197  -5.336  1.00  1.11           H  
ATOM   1318  HA  GLU A  84      31.310  19.170  -5.082  1.00  1.11           H  
ATOM   1319 1HB  GLU A  84      29.904  17.653  -7.308  1.00  1.11           H  
ATOM   1320 2HB  GLU A  84      31.637  17.979  -7.307  1.00  1.11           H  
ATOM   1321 1HG  GLU A  84      31.894  16.714  -5.213  1.00  1.11           H  
ATOM   1322 2HG  GLU A  84      30.154  16.466  -5.125  1.00  1.11           H  
ATOM   1323  N   GLU A  85      29.464  20.673  -7.406  1.00  1.15           N  
ATOM   1324  CA  GLU A  85      29.386  21.865  -8.263  1.00  1.15           C  
ATOM   1325  C   GLU A  85      29.525  23.157  -7.469  1.00  1.15           C  
ATOM   1326  O   GLU A  85      30.116  24.130  -7.941  1.00  1.15           O  
ATOM   1327  CB  GLU A  85      28.076  21.907  -9.064  1.00  1.15           C  
ATOM   1328  CG  GLU A  85      27.971  20.881 -10.201  1.00  1.15           C  
ATOM   1329  CD  GLU A  85      26.648  20.948 -10.944  1.00  1.15           C  
ATOM   1330  OE1 GLU A  85      25.769  21.659 -10.513  1.00  1.15           O  
ATOM   1331  OE2 GLU A  85      26.530  20.295 -11.956  1.00  1.15           O  
ATOM   1332  H   GLU A  85      28.664  20.043  -7.372  1.00  1.15           H  
ATOM   1333  HA  GLU A  85      30.210  21.820  -8.973  1.00  1.15           H  
ATOM   1334 1HB  GLU A  85      27.240  21.733  -8.387  1.00  1.15           H  
ATOM   1335 2HB  GLU A  85      27.946  22.900  -9.493  1.00  1.15           H  
ATOM   1336 1HG  GLU A  85      28.777  21.066 -10.908  1.00  1.15           H  
ATOM   1337 2HG  GLU A  85      28.109  19.884  -9.797  1.00  1.15           H  
ATOM   1338  N   SER A  86      28.995  23.151  -6.247  1.00  1.19           N  
ATOM   1339  CA  SER A  86      29.021  24.300  -5.355  1.00  1.19           C  
ATOM   1340  C   SER A  86      30.408  24.514  -4.751  1.00  1.19           C  
ATOM   1341  O   SER A  86      30.649  25.526  -4.089  1.00  1.19           O  
ATOM   1342  CB  SER A  86      28.032  24.104  -4.215  1.00  1.19           C  
ATOM   1343  OG  SER A  86      28.481  23.109  -3.344  1.00  1.19           O  
ATOM   1344  H   SER A  86      28.500  22.314  -5.940  1.00  1.19           H  
ATOM   1345  HA  SER A  86      28.747  25.187  -5.925  1.00  1.19           H  
ATOM   1346 1HB  SER A  86      27.893  25.038  -3.671  1.00  1.19           H  
ATOM   1347 2HB  SER A  86      27.064  23.818  -4.625  1.00  1.19           H  
ATOM   1348  HG  SER A  86      28.783  22.373  -3.908  1.00  1.19           H  
ATOM   1349  N   GLY A  87      31.305  23.534  -4.921  1.00  1.22           N  
ATOM   1350  CA  GLY A  87      32.625  23.584  -4.329  1.00  1.22           C  
ATOM   1351  C   GLY A  87      32.606  23.131  -2.871  1.00  1.22           C  
ATOM   1352  O   GLY A  87      33.582  23.334  -2.144  1.00  1.22           O  
ATOM   1353  H   GLY A  87      31.092  22.724  -5.501  1.00  1.22           H  
ATOM   1354 1HA  GLY A  87      33.292  22.940  -4.903  1.00  1.22           H  
ATOM   1355 2HA  GLY A  87      33.016  24.597  -4.398  1.00  1.22           H  
ATOM   1356  N   GLY A  88      31.485  22.570  -2.413  1.00  1.23           N  
ATOM   1357  CA  GLY A  88      31.416  22.172  -1.025  1.00  1.23           C  
ATOM   1358  C   GLY A  88      31.969  20.767  -0.857  1.00  1.23           C  
ATOM   1359  O   GLY A  88      31.912  19.963  -1.786  1.00  1.23           O  
ATOM   1360  H   GLY A  88      30.703  22.372  -3.035  1.00  1.23           H  
ATOM   1361 1HA  GLY A  88      31.957  22.900  -0.429  1.00  1.23           H  
ATOM   1362 2HA  GLY A  88      30.379  22.187  -0.707  1.00  1.23           H  
ATOM   1363  N   PRO A  89      32.505  20.430   0.312  1.00  1.20           N  
ATOM   1364  CA  PRO A  89      32.958  19.110   0.655  1.00  1.20           C  
ATOM   1365  C   PRO A  89      31.786  18.195   0.933  1.00  1.20           C  
ATOM   1366  O   PRO A  89      30.740  18.643   1.409  1.00  1.20           O  
ATOM   1367  CB  PRO A  89      33.788  19.364   1.904  1.00  1.20           C  
ATOM   1368  CG  PRO A  89      33.163  20.587   2.517  1.00  1.20           C  
ATOM   1369  CD  PRO A  89      32.719  21.433   1.356  1.00  1.20           C  
ATOM   1370  HA  PRO A  89      33.578  18.712  -0.162  1.00  1.20           H  
ATOM   1371 1HB  PRO A  89      33.733  18.482   2.553  1.00  1.20           H  
ATOM   1372 2HB  PRO A  89      34.844  19.505   1.637  1.00  1.20           H  
ATOM   1373 1HG  PRO A  89      32.319  20.285   3.143  1.00  1.20           H  
ATOM   1374 2HG  PRO A  89      33.874  21.107   3.173  1.00  1.20           H  
ATOM   1375 1HD  PRO A  89      31.788  21.932   1.629  1.00  1.20           H  
ATOM   1376 2HD  PRO A  89      33.517  22.139   1.068  1.00  1.20           H  
ATOM   1377  N   VAL A  90      32.003  16.915   0.711  1.00  1.15           N  
ATOM   1378  CA  VAL A  90      31.050  15.883   1.072  1.00  1.15           C  
ATOM   1379  C   VAL A  90      31.813  14.887   1.919  1.00  1.15           C  
ATOM   1380  O   VAL A  90      32.921  14.496   1.549  1.00  1.15           O  
ATOM   1381  CB  VAL A  90      30.459  15.191  -0.173  1.00  1.15           C  
ATOM   1382  CG1 VAL A  90      29.463  14.116   0.264  1.00  1.15           C  
ATOM   1383  CG2 VAL A  90      29.799  16.233  -1.068  1.00  1.15           C  
ATOM   1384  H   VAL A  90      32.876  16.635   0.290  1.00  1.15           H  
ATOM   1385  HA  VAL A  90      30.241  16.314   1.667  1.00  1.15           H  
ATOM   1386  HB  VAL A  90      31.254  14.691  -0.728  1.00  1.15           H  
ATOM   1387 1HG1 VAL A  90      29.048  13.620  -0.611  1.00  1.15           H  
ATOM   1388 2HG1 VAL A  90      29.961  13.378   0.888  1.00  1.15           H  
ATOM   1389 3HG1 VAL A  90      28.668  14.587   0.828  1.00  1.15           H  
ATOM   1390 1HG2 VAL A  90      29.373  15.753  -1.951  1.00  1.15           H  
ATOM   1391 2HG2 VAL A  90      29.030  16.710  -0.506  1.00  1.15           H  
ATOM   1392 3HG2 VAL A  90      30.529  16.979  -1.386  1.00  1.15           H  
ATOM   1393  N   CYS A  91      31.247  14.479   3.044  1.00  1.08           N  
ATOM   1394  CA  CYS A  91      31.950  13.549   3.909  1.00  1.08           C  
ATOM   1395  C   CYS A  91      31.364  12.154   3.769  1.00  1.08           C  
ATOM   1396  O   CYS A  91      32.083  11.155   3.817  1.00  1.08           O  
ATOM   1397  CB  CYS A  91      31.777  13.991   5.349  1.00  1.08           C  
ATOM   1398  SG  CYS A  91      32.358  15.644   5.676  1.00  1.08           S  
ATOM   1399  H   CYS A  91      30.334  14.833   3.322  1.00  1.08           H  
ATOM   1400  HA  CYS A  91      33.005  13.531   3.643  1.00  1.08           H  
ATOM   1401 1HB  CYS A  91      30.734  13.953   5.595  1.00  1.08           H  
ATOM   1402 2HB  CYS A  91      32.298  13.305   6.010  1.00  1.08           H  
ATOM   1403  HG  CYS A  91      31.948  15.694   6.941  1.00  1.08           H  
ATOM   1404  N   ALA A  92      30.052  12.087   3.585  1.00  1.01           N  
ATOM   1405  CA  ALA A  92      29.388  10.789   3.439  1.00  1.01           C  
ATOM   1406  C   ALA A  92      27.997  10.938   2.862  1.00  1.01           C  
ATOM   1407  O   ALA A  92      27.361  11.974   3.033  1.00  1.01           O  
ATOM   1408  CB  ALA A  92      29.296  10.073   4.779  1.00  1.01           C  
ATOM   1409  H   ALA A  92      29.525  12.959   3.577  1.00  1.01           H  
ATOM   1410  HA  ALA A  92      29.977  10.184   2.749  1.00  1.01           H  
ATOM   1411 1HB  ALA A  92      28.819   9.101   4.636  1.00  1.01           H  
ATOM   1412 2HB  ALA A  92      30.293   9.925   5.194  1.00  1.01           H  
ATOM   1413 3HB  ALA A  92      28.704  10.666   5.469  1.00  1.01           H  
ATOM   1414  N   CYS A  93      27.470   9.869   2.264  1.00  0.95           N  
ATOM   1415  CA  CYS A  93      26.059   9.887   1.883  1.00  0.95           C  
ATOM   1416  C   CYS A  93      25.505   8.470   1.781  1.00  0.95           C  
ATOM   1417  O   CYS A  93      26.111   7.588   1.157  1.00  0.95           O  
ATOM   1418  CB  CYS A  93      25.801  10.640   0.575  1.00  0.95           C  
ATOM   1419  SG  CYS A  93      24.010  10.811   0.200  1.00  0.95           S  
ATOM   1420  H   CYS A  93      28.026   9.040   2.109  1.00  0.95           H  
ATOM   1421  HA  CYS A  93      25.526  10.395   2.668  1.00  0.95           H  
ATOM   1422 1HB  CYS A  93      26.222  11.637   0.641  1.00  0.95           H  
ATOM   1423 2HB  CYS A  93      26.282  10.134  -0.254  1.00  0.95           H  
ATOM   1424  HG  CYS A  93      23.641  11.053   1.476  1.00  0.95           H  
ATOM   1425  N   GLU A  94      24.349   8.265   2.417  1.00  0.90           N  
ATOM   1426  CA  GLU A  94      23.707   6.951   2.487  1.00  0.90           C  
ATOM   1427  C   GLU A  94      22.220   6.952   2.142  1.00  0.90           C  
ATOM   1428  O   GLU A  94      21.526   7.959   2.304  1.00  0.90           O  
ATOM   1429  CB  GLU A  94      23.877   6.363   3.892  1.00  0.90           C  
ATOM   1430  CG  GLU A  94      25.334   6.109   4.313  1.00  0.90           C  
ATOM   1431  CD  GLU A  94      25.466   5.477   5.686  1.00  0.90           C  
ATOM   1432  OE1 GLU A  94      24.461   5.225   6.307  1.00  0.90           O  
ATOM   1433  OE2 GLU A  94      26.578   5.249   6.107  1.00  0.90           O  
ATOM   1434  H   GLU A  94      23.916   9.072   2.868  1.00  0.90           H  
ATOM   1435  HA  GLU A  94      24.207   6.294   1.777  1.00  0.90           H  
ATOM   1436 1HB  GLU A  94      23.432   7.040   4.622  1.00  0.90           H  
ATOM   1437 2HB  GLU A  94      23.339   5.416   3.956  1.00  0.90           H  
ATOM   1438 1HG  GLU A  94      25.805   5.460   3.575  1.00  0.90           H  
ATOM   1439 2HG  GLU A  94      25.871   7.057   4.313  1.00  0.90           H  
ATOM   1440  N   VAL A  95      21.740   5.792   1.674  1.00  0.88           N  
ATOM   1441  CA  VAL A  95      20.327   5.574   1.352  1.00  0.88           C  
ATOM   1442  C   VAL A  95      19.728   4.381   2.109  1.00  0.88           C  
ATOM   1443  O   VAL A  95      20.330   3.305   2.163  1.00  0.88           O  
ATOM   1444  CB  VAL A  95      20.132   5.352  -0.158  1.00  0.88           C  
ATOM   1445  CG1 VAL A  95      18.663   5.078  -0.457  1.00  0.88           C  
ATOM   1446  CG2 VAL A  95      20.610   6.574  -0.910  1.00  0.88           C  
ATOM   1447  H   VAL A  95      22.380   5.020   1.559  1.00  0.88           H  
ATOM   1448  HA  VAL A  95      19.780   6.467   1.629  1.00  0.88           H  
ATOM   1449  HB  VAL A  95      20.701   4.481  -0.474  1.00  0.88           H  
ATOM   1450 1HG1 VAL A  95      18.558   4.916  -1.519  1.00  0.88           H  
ATOM   1451 2HG1 VAL A  95      18.329   4.188   0.067  1.00  0.88           H  
ATOM   1452 3HG1 VAL A  95      18.057   5.927  -0.147  1.00  0.88           H  
ATOM   1453 1HG2 VAL A  95      20.477   6.426  -1.983  1.00  0.88           H  
ATOM   1454 2HG2 VAL A  95      20.045   7.415  -0.595  1.00  0.88           H  
ATOM   1455 3HG2 VAL A  95      21.648   6.743  -0.691  1.00  0.88           H  
ATOM   1456  N   GLU A  96      18.532   4.580   2.668  1.00  0.88           N  
ATOM   1457  CA  GLU A  96      17.808   3.552   3.414  1.00  0.88           C  
ATOM   1458  C   GLU A  96      16.329   3.492   3.009  1.00  0.88           C  
ATOM   1459  O   GLU A  96      15.688   4.521   2.799  1.00  0.88           O  
ATOM   1460  CB  GLU A  96      17.922   3.830   4.916  1.00  0.88           C  
ATOM   1461  CG  GLU A  96      17.287   2.777   5.823  1.00  0.88           C  
ATOM   1462  CD  GLU A  96      17.485   3.064   7.296  1.00  0.88           C  
ATOM   1463  OE1 GLU A  96      18.116   4.045   7.615  1.00  0.88           O  
ATOM   1464  OE2 GLU A  96      17.015   2.292   8.099  1.00  0.88           O  
ATOM   1465  H   GLU A  96      18.126   5.510   2.588  1.00  0.88           H  
ATOM   1466  HA  GLU A  96      18.257   2.583   3.196  1.00  0.88           H  
ATOM   1467 1HB  GLU A  96      18.974   3.916   5.187  1.00  0.88           H  
ATOM   1468 2HB  GLU A  96      17.449   4.787   5.139  1.00  0.88           H  
ATOM   1469 1HG  GLU A  96      16.222   2.736   5.620  1.00  0.88           H  
ATOM   1470 2HG  GLU A  96      17.710   1.803   5.584  1.00  0.88           H  
ATOM   1471  N   VAL A  97      15.785   2.282   2.865  1.00  0.92           N  
ATOM   1472  CA  VAL A  97      14.367   2.151   2.522  1.00  0.92           C  
ATOM   1473  C   VAL A  97      13.604   1.417   3.629  1.00  0.92           C  
ATOM   1474  O   VAL A  97      13.972   0.306   4.017  1.00  0.92           O  
ATOM   1475  CB  VAL A  97      14.204   1.398   1.190  1.00  0.92           C  
ATOM   1476  CG1 VAL A  97      12.753   1.272   0.865  1.00  0.92           C  
ATOM   1477  CG2 VAL A  97      14.961   2.134   0.082  1.00  0.92           C  
ATOM   1478  H   VAL A  97      16.346   1.456   3.023  1.00  0.92           H  
ATOM   1479  HA  VAL A  97      13.931   3.145   2.412  1.00  0.92           H  
ATOM   1480  HB  VAL A  97      14.601   0.389   1.294  1.00  0.92           H  
ATOM   1481 1HG1 VAL A  97      12.626   0.730  -0.070  1.00  0.92           H  
ATOM   1482 2HG1 VAL A  97      12.237   0.748   1.661  1.00  0.92           H  
ATOM   1483 3HG1 VAL A  97      12.346   2.237   0.772  1.00  0.92           H  
ATOM   1484 1HG2 VAL A  97      14.844   1.600  -0.862  1.00  0.92           H  
ATOM   1485 2HG2 VAL A  97      14.570   3.126  -0.016  1.00  0.92           H  
ATOM   1486 3HG2 VAL A  97      16.019   2.193   0.332  1.00  0.92           H  
ATOM   1487  N   ILE A  98      12.549   2.056   4.135  1.00  0.99           N  
ATOM   1488  CA  ILE A  98      11.721   1.511   5.208  1.00  0.99           C  
ATOM   1489  C   ILE A  98      10.262   1.332   4.801  1.00  0.99           C  
ATOM   1490  O   ILE A  98       9.644   2.237   4.254  1.00  0.99           O  
ATOM   1491  CB  ILE A  98      11.794   2.427   6.445  1.00  0.99           C  
ATOM   1492  CG1 ILE A  98      13.242   2.486   6.961  1.00  0.99           C  
ATOM   1493  CG2 ILE A  98      10.826   1.952   7.530  1.00  0.99           C  
ATOM   1494  CD1 ILE A  98      13.473   3.532   8.014  1.00  0.99           C  
ATOM   1495  H   ILE A  98      12.320   2.984   3.779  1.00  0.99           H  
ATOM   1496  HA  ILE A  98      12.115   0.534   5.481  1.00  0.99           H  
ATOM   1497  HB  ILE A  98      11.524   3.440   6.148  1.00  0.99           H  
ATOM   1498 1HG1 ILE A  98      13.515   1.513   7.369  1.00  0.99           H  
ATOM   1499 2HG1 ILE A  98      13.905   2.710   6.133  1.00  0.99           H  
ATOM   1500 1HG2 ILE A  98      10.885   2.621   8.387  1.00  0.99           H  
ATOM   1501 2HG2 ILE A  98       9.805   1.956   7.147  1.00  0.99           H  
ATOM   1502 3HG2 ILE A  98      11.091   0.942   7.841  1.00  0.99           H  
ATOM   1503 1HD1 ILE A  98      14.524   3.509   8.319  1.00  0.99           H  
ATOM   1504 2HD1 ILE A  98      13.233   4.516   7.609  1.00  0.99           H  
ATOM   1505 3HD1 ILE A  98      12.840   3.328   8.876  1.00  0.99           H  
ATOM   1506  N   TRP A  99       9.692   0.170   5.074  1.00  1.09           N  
ATOM   1507  CA  TRP A  99       8.286  -0.035   4.736  1.00  1.09           C  
ATOM   1508  C   TRP A  99       7.406   0.081   5.984  1.00  1.09           C  
ATOM   1509  O   TRP A  99       7.784  -0.412   7.050  1.00  1.09           O  
ATOM   1510  CB  TRP A  99       8.116  -1.412   4.103  1.00  1.09           C  
ATOM   1511  CG  TRP A  99       8.710  -1.547   2.717  1.00  1.09           C  
ATOM   1512  CD1 TRP A  99       8.026  -1.504   1.549  1.00  1.09           C  
ATOM   1513  CD2 TRP A  99      10.104  -1.735   2.353  1.00  1.09           C  
ATOM   1514  NE1 TRP A  99       8.885  -1.665   0.485  1.00  1.09           N  
ATOM   1515  CE2 TRP A  99      10.155  -1.804   0.955  1.00  1.09           C  
ATOM   1516  CE3 TRP A  99      11.288  -1.850   3.084  1.00  1.09           C  
ATOM   1517  CZ2 TRP A  99      11.345  -1.990   0.269  1.00  1.09           C  
ATOM   1518  CZ3 TRP A  99      12.481  -2.037   2.397  1.00  1.09           C  
ATOM   1519  CH2 TRP A  99      12.508  -2.107   1.026  1.00  1.09           C  
ATOM   1520  H   TRP A  99      10.224  -0.566   5.519  1.00  1.09           H  
ATOM   1521  HA  TRP A  99       7.970   0.723   4.023  1.00  1.09           H  
ATOM   1522 1HB  TRP A  99       8.570  -2.165   4.746  1.00  1.09           H  
ATOM   1523 2HB  TRP A  99       7.051  -1.641   4.037  1.00  1.09           H  
ATOM   1524  HD1 TRP A  99       6.945  -1.369   1.468  1.00  1.09           H  
ATOM   1525  HE1 TRP A  99       8.622  -1.679  -0.491  1.00  1.09           H  
ATOM   1526  HE3 TRP A  99      11.279  -1.797   4.171  1.00  1.09           H  
ATOM   1527  HZ2 TRP A  99      11.391  -2.046  -0.825  1.00  1.09           H  
ATOM   1528  HZ3 TRP A  99      13.402  -2.124   2.978  1.00  1.09           H  
ATOM   1529  HH2 TRP A  99      13.461  -2.253   0.518  1.00  1.09           H  
ATOM   1530  N   GLU A 100       6.228   0.697   5.821  1.00  1.20           N  
ATOM   1531  CA  GLU A 100       5.238   0.859   6.887  1.00  1.20           C  
ATOM   1532  C   GLU A 100       3.935   1.462   6.345  1.00  1.20           C  
ATOM   1533  O   GLU A 100       3.230   0.849   5.539  1.00  1.20           O  
ATOM   1534  OXT GLU A 100       3.551   2.543   6.780  1.00  1.20           O  
ATOM   1535  CB  GLU A 100       5.786   1.751   8.023  1.00  1.20           C  
ATOM   1536  CG  GLU A 100       4.840   1.916   9.216  1.00  1.20           C  
ATOM   1537  CD  GLU A 100       5.431   2.735  10.357  1.00  1.20           C  
ATOM   1538  OE1 GLU A 100       6.535   3.206  10.227  1.00  1.20           O  
ATOM   1539  OE2 GLU A 100       4.767   2.879  11.358  1.00  1.20           O  
ATOM   1540  H   GLU A 100       6.019   1.093   4.904  1.00  1.20           H  
ATOM   1541  HA  GLU A 100       5.012  -0.125   7.298  1.00  1.20           H  
ATOM   1542 1HB  GLU A 100       6.711   1.338   8.412  1.00  1.20           H  
ATOM   1543 2HB  GLU A 100       6.016   2.736   7.641  1.00  1.20           H  
ATOM   1544 1HG  GLU A 100       3.928   2.404   8.875  1.00  1.20           H  
ATOM   1545 2HG  GLU A 100       4.571   0.929   9.587  1.00  1.20           H  
TER    1546
ENDMDL

REMARK ID 654405 MODEL 3 0208-54k6
PFRMAT TS
TARGET 0208-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.421  -0.237   0.628  1.00  1.43           N  
ATOM      2  CA  SER A   1       2.657  -0.341  -0.131  1.00  1.43           C  
ATOM      3  C   SER A   1       3.015   0.965  -0.821  1.00  1.43           C  
ATOM      4  O   SER A   1       2.700   1.154  -1.996  1.00  1.43           O  
ATOM      5  CB  SER A   1       2.532  -1.439  -1.172  1.00  1.43           C  
ATOM      6  OG  SER A   1       3.721  -1.584  -1.896  1.00  1.43           O  
ATOM      7 1H   SER A   1       1.594  -0.559   1.571  1.00  1.43           H  
ATOM      8 2H   SER A   1       1.124   0.727   0.659  1.00  1.43           H  
ATOM      9 3H   SER A   1       0.704  -0.803   0.200  1.00  1.43           H  
ATOM     10  HA  SER A   1       3.463  -0.599   0.554  1.00  1.43           H  
ATOM     11 1HB  SER A   1       2.287  -2.378  -0.678  1.00  1.43           H  
ATOM     12 2HB  SER A   1       1.716  -1.204  -1.851  1.00  1.43           H  
ATOM     13  HG  SER A   1       4.410  -1.720  -1.240  1.00  1.43           H  
ATOM     14  N   MET A   2       3.696   1.842  -0.096  1.00  1.25           N  
ATOM     15  CA  MET A   2       4.189   3.117  -0.637  1.00  1.25           C  
ATOM     16  C   MET A   2       5.590   2.956  -1.172  1.00  1.25           C  
ATOM     17  O   MET A   2       6.352   2.105  -0.703  1.00  1.25           O  
ATOM     18  CB  MET A   2       4.157   4.231   0.404  1.00  1.25           C  
ATOM     19  CG  MET A   2       2.808   4.701   0.851  1.00  1.25           C  
ATOM     20  SD  MET A   2       1.925   5.475  -0.513  1.00  1.25           S  
ATOM     21  CE  MET A   2       2.956   6.968  -0.716  1.00  1.25           C  
ATOM     22  H   MET A   2       3.934   1.586   0.866  1.00  1.25           H  
ATOM     23  HA  MET A   2       3.555   3.416  -1.475  1.00  1.25           H  
ATOM     24 1HB  MET A   2       4.667   3.879   1.299  1.00  1.25           H  
ATOM     25 2HB  MET A   2       4.707   5.093   0.024  1.00  1.25           H  
ATOM     26 1HG  MET A   2       2.222   3.864   1.223  1.00  1.25           H  
ATOM     27 2HG  MET A   2       2.922   5.430   1.654  1.00  1.25           H  
ATOM     28 1HE  MET A   2       2.565   7.582  -1.525  1.00  1.25           H  
ATOM     29 2HE  MET A   2       2.954   7.546   0.208  1.00  1.25           H  
ATOM     30 3HE  MET A   2       3.983   6.673  -0.954  1.00  1.25           H  
ATOM     31  N   ILE A   3       5.953   3.759  -2.164  1.00  1.09           N  
ATOM     32  CA  ILE A   3       7.310   3.641  -2.665  1.00  1.09           C  
ATOM     33  C   ILE A   3       8.033   4.952  -2.487  1.00  1.09           C  
ATOM     34  O   ILE A   3       7.518   6.013  -2.844  1.00  1.09           O  
ATOM     35  CB  ILE A   3       7.334   3.236  -4.128  1.00  1.09           C  
ATOM     36  CG1 ILE A   3       6.525   2.052  -4.323  1.00  1.09           C  
ATOM     37  CG2 ILE A   3       8.772   2.909  -4.486  1.00  1.09           C  
ATOM     38  CD1 ILE A   3       5.055   2.368  -4.679  1.00  1.09           C  
ATOM     39  H   ILE A   3       5.305   4.447  -2.561  1.00  1.09           H  
ATOM     40  HA  ILE A   3       7.851   2.889  -2.094  1.00  1.09           H  
ATOM     41  HB  ILE A   3       6.962   3.993  -4.754  1.00  1.09           H  
ATOM     42 1HG1 ILE A   3       6.957   1.487  -5.128  1.00  1.09           H  
ATOM     43 2HG1 ILE A   3       6.553   1.458  -3.417  1.00  1.09           H  
ATOM     44 1HG2 ILE A   3       8.840   2.575  -5.497  1.00  1.09           H  
ATOM     45 2HG2 ILE A   3       9.393   3.787  -4.357  1.00  1.09           H  
ATOM     46 3HG2 ILE A   3       9.127   2.112  -3.829  1.00  1.09           H  
ATOM     47 1HD1 ILE A   3       4.506   1.437  -4.820  1.00  1.09           H  
ATOM     48 2HD1 ILE A   3       4.584   2.937  -3.882  1.00  1.09           H  
ATOM     49 3HD1 ILE A   3       5.009   2.946  -5.582  1.00  1.09           H  
ATOM     50  N   PHE A   4       9.200   4.893  -1.890  1.00  0.96           N  
ATOM     51  CA  PHE A   4       9.956   6.090  -1.666  1.00  0.96           C  
ATOM     52  C   PHE A   4      11.186   6.056  -2.543  1.00  0.96           C  
ATOM     53  O   PHE A   4      12.060   5.194  -2.406  1.00  0.96           O  
ATOM     54  CB  PHE A   4      10.306   6.185  -0.196  1.00  0.96           C  
ATOM     55  CG  PHE A   4       9.054   6.180   0.615  1.00  0.96           C  
ATOM     56  CD1 PHE A   4       8.495   4.961   1.005  1.00  0.96           C  
ATOM     57  CD2 PHE A   4       8.400   7.348   0.946  1.00  0.96           C  
ATOM     58  CE1 PHE A   4       7.326   4.925   1.718  1.00  0.96           C  
ATOM     59  CE2 PHE A   4       7.216   7.313   1.662  1.00  0.96           C  
ATOM     60  CZ  PHE A   4       6.681   6.100   2.049  1.00  0.96           C  
ATOM     61  H   PHE A   4       9.577   4.003  -1.591  1.00  0.96           H  
ATOM     62  HA  PHE A   4       9.356   6.957  -1.940  1.00  0.96           H  
ATOM     63 1HB  PHE A   4      10.916   5.332   0.099  1.00  0.96           H  
ATOM     64 2HB  PHE A   4      10.859   7.098   0.005  1.00  0.96           H  
ATOM     65  HD1 PHE A   4       8.999   4.025   0.736  1.00  0.96           H  
ATOM     66  HD2 PHE A   4       8.826   8.301   0.630  1.00  0.96           H  
ATOM     67  HE1 PHE A   4       6.901   3.961   2.020  1.00  0.96           H  
ATOM     68  HE2 PHE A   4       6.704   8.242   1.920  1.00  0.96           H  
ATOM     69  HZ  PHE A   4       5.750   6.066   2.615  1.00  0.96           H  
ATOM     70  N   ILE A   5      11.220   6.961  -3.497  1.00  0.86           N  
ATOM     71  CA  ILE A   5      12.318   6.979  -4.443  1.00  0.86           C  
ATOM     72  C   ILE A   5      13.259   8.091  -4.071  1.00  0.86           C  
ATOM     73  O   ILE A   5      12.808   9.202  -3.803  1.00  0.86           O  
ATOM     74  CB  ILE A   5      11.835   7.241  -5.867  1.00  0.86           C  
ATOM     75  CG1 ILE A   5      10.874   6.178  -6.357  1.00  0.86           C  
ATOM     76  CG2 ILE A   5      13.011   7.352  -6.788  1.00  0.86           C  
ATOM     77  CD1 ILE A   5      10.222   6.591  -7.656  1.00  0.86           C  
ATOM     78  H   ILE A   5      10.461   7.646  -3.559  1.00  0.86           H  
ATOM     79  HA  ILE A   5      12.857   6.034  -4.403  1.00  0.86           H  
ATOM     80  HB  ILE A   5      11.300   8.163  -5.877  1.00  0.86           H  
ATOM     81 1HG1 ILE A   5      11.399   5.246  -6.501  1.00  0.86           H  
ATOM     82 2HG1 ILE A   5      10.089   6.026  -5.613  1.00  0.86           H  
ATOM     83 1HG2 ILE A   5      12.644   7.581  -7.775  1.00  0.86           H  
ATOM     84 2HG2 ILE A   5      13.660   8.146  -6.455  1.00  0.86           H  
ATOM     85 3HG2 ILE A   5      13.566   6.417  -6.802  1.00  0.86           H  
ATOM     86 1HD1 ILE A   5       9.525   5.842  -7.996  1.00  0.86           H  
ATOM     87 2HD1 ILE A   5       9.694   7.517  -7.487  1.00  0.86           H  
ATOM     88 3HD1 ILE A   5      10.978   6.739  -8.421  1.00  0.86           H  
ATOM     89  N   THR A   6      14.544   7.799  -3.972  1.00  0.80           N  
ATOM     90  CA  THR A   6      15.487   8.842  -3.648  1.00  0.80           C  
ATOM     91  C   THR A   6      16.540   9.004  -4.737  1.00  0.80           C  
ATOM     92  O   THR A   6      17.176   8.037  -5.164  1.00  0.80           O  
ATOM     93  CB  THR A   6      16.179   8.577  -2.300  1.00  0.80           C  
ATOM     94  OG1 THR A   6      15.197   8.508  -1.260  1.00  0.80           O  
ATOM     95  CG2 THR A   6      17.132   9.702  -1.994  1.00  0.80           C  
ATOM     96  H   THR A   6      14.875   6.855  -4.143  1.00  0.80           H  
ATOM     97  HA  THR A   6      14.948   9.774  -3.565  1.00  0.80           H  
ATOM     98  HB  THR A   6      16.722   7.632  -2.341  1.00  0.80           H  
ATOM     99  HG1 THR A   6      14.629   9.283  -1.311  1.00  0.80           H  
ATOM    100 1HG2 THR A   6      17.612   9.527  -1.033  1.00  0.80           H  
ATOM    101 2HG2 THR A   6      17.893   9.771  -2.769  1.00  0.80           H  
ATOM    102 3HG2 THR A   6      16.564  10.630  -1.957  1.00  0.80           H  
ATOM    103  N   ILE A   7      16.713  10.238  -5.194  1.00  0.76           N  
ATOM    104  CA  ILE A   7      17.740  10.576  -6.166  1.00  0.76           C  
ATOM    105  C   ILE A   7      18.641  11.630  -5.553  1.00  0.76           C  
ATOM    106  O   ILE A   7      18.162  12.677  -5.121  1.00  0.76           O  
ATOM    107  CB  ILE A   7      17.165  11.117  -7.480  1.00  0.76           C  
ATOM    108  CG1 ILE A   7      16.176  10.126  -8.108  1.00  0.76           C  
ATOM    109  CG2 ILE A   7      18.289  11.417  -8.439  1.00  0.76           C  
ATOM    110  CD1 ILE A   7      14.777  10.446  -7.822  1.00  0.76           C  
ATOM    111  H   ILE A   7      16.126  10.976  -4.811  1.00  0.76           H  
ATOM    112  HA  ILE A   7      18.334   9.694  -6.384  1.00  0.76           H  
ATOM    113  HB  ILE A   7      16.619  12.030  -7.281  1.00  0.76           H  
ATOM    114 1HG1 ILE A   7      16.315  10.111  -9.194  1.00  0.76           H  
ATOM    115 2HG1 ILE A   7      16.368   9.135  -7.715  1.00  0.76           H  
ATOM    116 1HG2 ILE A   7      17.868  11.815  -9.339  1.00  0.76           H  
ATOM    117 2HG2 ILE A   7      18.961  12.148  -8.001  1.00  0.76           H  
ATOM    118 3HG2 ILE A   7      18.846  10.512  -8.661  1.00  0.76           H  
ATOM    119 1HD1 ILE A   7      14.136   9.710  -8.286  1.00  0.76           H  
ATOM    120 2HD1 ILE A   7      14.620  10.445  -6.742  1.00  0.76           H  
ATOM    121 3HD1 ILE A   7      14.545  11.422  -8.217  1.00  0.76           H  
ATOM    122  N   GLY A   8      19.934  11.382  -5.485  1.00  0.75           N  
ATOM    123  CA  GLY A   8      20.764  12.410  -4.875  1.00  0.75           C  
ATOM    124  C   GLY A   8      21.957  12.762  -5.715  1.00  0.75           C  
ATOM    125  O   GLY A   8      22.525  11.908  -6.400  1.00  0.75           O  
ATOM    126  H   GLY A   8      20.313  10.506  -5.852  1.00  0.75           H  
ATOM    127 1HA  GLY A   8      20.176  13.306  -4.720  1.00  0.75           H  
ATOM    128 2HA  GLY A   8      21.092  12.076  -3.890  1.00  0.75           H  
ATOM    129  N   VAL A   9      22.373  14.019  -5.621  1.00  0.75           N  
ATOM    130  CA  VAL A   9      23.520  14.467  -6.387  1.00  0.75           C  
ATOM    131  C   VAL A   9      24.527  15.228  -5.548  1.00  0.75           C  
ATOM    132  O   VAL A   9      24.169  16.039  -4.689  1.00  0.75           O  
ATOM    133  CB  VAL A   9      23.045  15.352  -7.559  1.00  0.75           C  
ATOM    134  CG1 VAL A   9      22.351  16.560  -7.047  1.00  0.75           C  
ATOM    135  CG2 VAL A   9      24.198  15.762  -8.413  1.00  0.75           C  
ATOM    136  H   VAL A   9      21.847  14.668  -5.034  1.00  0.75           H  
ATOM    137  HA  VAL A   9      24.016  13.595  -6.797  1.00  0.75           H  
ATOM    138  HB  VAL A   9      22.336  14.782  -8.157  1.00  0.75           H  
ATOM    139 1HG1 VAL A   9      21.992  17.169  -7.878  1.00  0.75           H  
ATOM    140 2HG1 VAL A   9      21.513  16.229  -6.443  1.00  0.75           H  
ATOM    141 3HG1 VAL A   9      23.045  17.141  -6.441  1.00  0.75           H  
ATOM    142 1HG2 VAL A   9      23.837  16.340  -9.214  1.00  0.75           H  
ATOM    143 2HG2 VAL A   9      24.904  16.346  -7.841  1.00  0.75           H  
ATOM    144 3HG2 VAL A   9      24.693  14.896  -8.809  1.00  0.75           H  
ATOM    145  N   LYS A  10      25.796  14.953  -5.817  1.00  0.78           N  
ATOM    146  CA  LYS A  10      26.909  15.624  -5.175  1.00  0.78           C  
ATOM    147  C   LYS A  10      27.427  16.729  -6.073  1.00  0.78           C  
ATOM    148  O   LYS A  10      27.796  16.475  -7.229  1.00  0.78           O  
ATOM    149  CB  LYS A  10      28.014  14.629  -4.841  1.00  0.78           C  
ATOM    150  CG  LYS A  10      29.239  15.232  -4.149  1.00  0.78           C  
ATOM    151  CD  LYS A  10      30.273  14.147  -3.843  1.00  0.78           C  
ATOM    152  CE  LYS A  10      31.535  14.729  -3.235  1.00  0.78           C  
ATOM    153  NZ  LYS A  10      32.529  13.671  -2.892  1.00  0.78           N  
ATOM    154  H   LYS A  10      25.984  14.259  -6.540  1.00  0.78           H  
ATOM    155  HA  LYS A  10      26.561  16.082  -4.249  1.00  0.78           H  
ATOM    156 1HB  LYS A  10      27.613  13.861  -4.183  1.00  0.78           H  
ATOM    157 2HB  LYS A  10      28.342  14.134  -5.753  1.00  0.78           H  
ATOM    158 1HG  LYS A  10      29.688  15.999  -4.785  1.00  0.78           H  
ATOM    159 2HG  LYS A  10      28.926  15.708  -3.217  1.00  0.78           H  
ATOM    160 1HD  LYS A  10      29.844  13.424  -3.148  1.00  0.78           H  
ATOM    161 2HD  LYS A  10      30.534  13.627  -4.764  1.00  0.78           H  
ATOM    162 1HE  LYS A  10      31.983  15.405  -3.955  1.00  0.78           H  
ATOM    163 2HE  LYS A  10      31.281  15.287  -2.333  1.00  0.78           H  
ATOM    164 1HZ  LYS A  10      33.356  14.103  -2.501  1.00  0.78           H  
ATOM    165 2HZ  LYS A  10      32.128  13.035  -2.217  1.00  0.78           H  
ATOM    166 3HZ  LYS A  10      32.780  13.161  -3.727  1.00  0.78           H  
ATOM    167  N   LEU A  11      27.409  17.948  -5.537  1.00  0.83           N  
ATOM    168  CA  LEU A  11      27.803  19.169  -6.236  1.00  0.83           C  
ATOM    169  C   LEU A  11      29.070  19.769  -5.633  1.00  0.83           C  
ATOM    170  O   LEU A  11      29.363  19.535  -4.455  1.00  0.83           O  
ATOM    171  CB  LEU A  11      26.662  20.185  -6.159  1.00  0.83           C  
ATOM    172  CG  LEU A  11      25.304  19.671  -6.675  1.00  0.83           C  
ATOM    173  CD1 LEU A  11      24.226  20.744  -6.507  1.00  0.83           C  
ATOM    174  CD2 LEU A  11      25.455  19.268  -8.090  1.00  0.83           C  
ATOM    175  H   LEU A  11      27.092  18.032  -4.569  1.00  0.83           H  
ATOM    176  HA  LEU A  11      27.997  18.932  -7.277  1.00  0.83           H  
ATOM    177 1HB  LEU A  11      26.533  20.480  -5.119  1.00  0.83           H  
ATOM    178 2HB  LEU A  11      26.945  21.057  -6.733  1.00  0.83           H  
ATOM    179  HG  LEU A  11      25.000  18.802  -6.086  1.00  0.83           H  
ATOM    180 1HD1 LEU A  11      23.275  20.355  -6.866  1.00  0.83           H  
ATOM    181 2HD1 LEU A  11      24.140  21.008  -5.455  1.00  0.83           H  
ATOM    182 3HD1 LEU A  11      24.487  21.624  -7.072  1.00  0.83           H  
ATOM    183 1HD2 LEU A  11      24.511  18.892  -8.441  1.00  0.83           H  
ATOM    184 2HD2 LEU A  11      25.758  20.119  -8.678  1.00  0.83           H  
ATOM    185 3HD2 LEU A  11      26.205  18.496  -8.167  1.00  0.83           H  
ATOM    186  N   LYS A  12      29.808  20.576  -6.411  1.00  0.91           N  
ATOM    187  CA  LYS A  12      30.982  21.241  -5.817  1.00  0.91           C  
ATOM    188  C   LYS A  12      31.191  22.683  -6.292  1.00  0.91           C  
ATOM    189  O   LYS A  12      30.682  23.100  -7.327  1.00  0.91           O  
ATOM    190  CB  LYS A  12      32.276  20.445  -6.044  1.00  0.91           C  
ATOM    191  CG  LYS A  12      32.750  20.330  -7.463  1.00  0.91           C  
ATOM    192  CD  LYS A  12      34.064  19.558  -7.553  1.00  0.91           C  
ATOM    193  CE  LYS A  12      34.534  19.437  -8.992  1.00  0.91           C  
ATOM    194  NZ  LYS A  12      35.819  18.688  -9.095  1.00  0.91           N  
ATOM    195  H   LYS A  12      29.536  20.735  -7.384  1.00  0.91           H  
ATOM    196  HA  LYS A  12      30.821  21.296  -4.745  1.00  0.91           H  
ATOM    197 1HB  LYS A  12      33.078  20.863  -5.433  1.00  0.91           H  
ATOM    198 2HB  LYS A  12      32.107  19.442  -5.711  1.00  0.91           H  
ATOM    199 1HG  LYS A  12      31.992  19.827  -8.067  1.00  0.91           H  
ATOM    200 2HG  LYS A  12      32.914  21.330  -7.850  1.00  0.91           H  
ATOM    201 1HD  LYS A  12      34.823  20.091  -6.980  1.00  0.91           H  
ATOM    202 2HD  LYS A  12      33.962  18.573  -7.129  1.00  0.91           H  
ATOM    203 1HE  LYS A  12      33.771  18.913  -9.571  1.00  0.91           H  
ATOM    204 2HE  LYS A  12      34.670  20.435  -9.409  1.00  0.91           H  
ATOM    205 1HZ  LYS A  12      36.098  18.625 -10.063  1.00  0.91           H  
ATOM    206 2HZ  LYS A  12      36.534  19.171  -8.568  1.00  0.91           H  
ATOM    207 3HZ  LYS A  12      35.695  17.759  -8.718  1.00  0.91           H  
ATOM    208  N   GLY A  13      31.938  23.448  -5.500  1.00  1.00           N  
ATOM    209  CA  GLY A  13      32.265  24.841  -5.817  1.00  1.00           C  
ATOM    210  C   GLY A  13      32.146  25.670  -4.550  1.00  1.00           C  
ATOM    211  O   GLY A  13      31.893  25.115  -3.482  1.00  1.00           O  
ATOM    212  H   GLY A  13      32.288  23.034  -4.636  1.00  1.00           H  
ATOM    213 1HA  GLY A  13      33.275  24.906  -6.215  1.00  1.00           H  
ATOM    214 2HA  GLY A  13      31.586  25.224  -6.576  1.00  1.00           H  
ATOM    215  N   SER A  14      32.294  26.985  -4.637  1.00  1.10           N  
ATOM    216  CA  SER A  14      32.193  27.746  -3.408  1.00  1.10           C  
ATOM    217  C   SER A  14      30.775  27.570  -2.908  1.00  1.10           C  
ATOM    218  O   SER A  14      29.882  27.420  -3.740  1.00  1.10           O  
ATOM    219  CB  SER A  14      32.464  29.198  -3.695  1.00  1.10           C  
ATOM    220  OG  SER A  14      31.485  29.687  -4.572  1.00  1.10           O  
ATOM    221  H   SER A  14      32.454  27.460  -5.528  1.00  1.10           H  
ATOM    222  HA  SER A  14      32.921  27.361  -2.704  1.00  1.10           H  
ATOM    223 1HB  SER A  14      32.454  29.773  -2.776  1.00  1.10           H  
ATOM    224 2HB  SER A  14      33.450  29.309  -4.146  1.00  1.10           H  
ATOM    225  HG  SER A  14      31.752  29.311  -5.446  1.00  1.10           H  
ATOM    226  N   PRO A  15      30.498  27.672  -1.598  1.00  1.19           N  
ATOM    227  CA  PRO A  15      29.167  27.593  -1.025  1.00  1.19           C  
ATOM    228  C   PRO A  15      28.160  28.489  -1.742  1.00  1.19           C  
ATOM    229  O   PRO A  15      26.995  28.122  -1.878  1.00  1.19           O  
ATOM    230  CB  PRO A  15      29.418  28.061   0.413  1.00  1.19           C  
ATOM    231  CG  PRO A  15      30.836  27.620   0.702  1.00  1.19           C  
ATOM    232  CD  PRO A  15      31.581  27.838  -0.596  1.00  1.19           C  
ATOM    233  HA  PRO A  15      28.833  26.545  -1.044  1.00  1.19           H  
ATOM    234 1HB  PRO A  15      29.282  29.152   0.483  1.00  1.19           H  
ATOM    235 2HB  PRO A  15      28.682  27.603   1.090  1.00  1.19           H  
ATOM    236 1HG  PRO A  15      31.258  28.198   1.537  1.00  1.19           H  
ATOM    237 2HG  PRO A  15      30.850  26.562   1.009  1.00  1.19           H  
ATOM    238 1HD  PRO A  15      32.021  28.841  -0.636  1.00  1.19           H  
ATOM    239 2HD  PRO A  15      32.335  27.037  -0.679  1.00  1.19           H  
ATOM    240  N   GLU A  16      28.597  29.651  -2.238  1.00  1.24           N  
ATOM    241  CA  GLU A  16      27.669  30.525  -2.942  1.00  1.24           C  
ATOM    242  C   GLU A  16      27.317  29.947  -4.316  1.00  1.24           C  
ATOM    243  O   GLU A  16      26.150  29.957  -4.730  1.00  1.24           O  
ATOM    244  CB  GLU A  16      28.267  31.923  -3.091  1.00  1.24           C  
ATOM    245  CG  GLU A  16      28.418  32.681  -1.770  1.00  1.24           C  
ATOM    246  CD  GLU A  16      29.037  34.054  -1.930  1.00  1.24           C  
ATOM    247  OE1 GLU A  16      29.429  34.389  -3.023  1.00  1.24           O  
ATOM    248  OE2 GLU A  16      29.114  34.764  -0.954  1.00  1.24           O  
ATOM    249  H   GLU A  16      29.558  29.935  -2.125  1.00  1.24           H  
ATOM    250  HA  GLU A  16      26.750  30.597  -2.359  1.00  1.24           H  
ATOM    251 1HB  GLU A  16      29.254  31.844  -3.552  1.00  1.24           H  
ATOM    252 2HB  GLU A  16      27.642  32.518  -3.754  1.00  1.24           H  
ATOM    253 1HG  GLU A  16      27.434  32.788  -1.315  1.00  1.24           H  
ATOM    254 2HG  GLU A  16      29.035  32.084  -1.096  1.00  1.24           H  
ATOM    255  N   GLN A  17      28.323  29.402  -5.019  1.00  1.25           N  
ATOM    256  CA  GLN A  17      28.062  28.808  -6.331  1.00  1.25           C  
ATOM    257  C   GLN A  17      27.211  27.564  -6.198  1.00  1.25           C  
ATOM    258  O   GLN A  17      26.308  27.323  -7.008  1.00  1.25           O  
ATOM    259  CB  GLN A  17      29.377  28.435  -7.013  1.00  1.25           C  
ATOM    260  CG  GLN A  17      30.200  29.620  -7.481  1.00  1.25           C  
ATOM    261  CD  GLN A  17      31.616  29.227  -7.861  1.00  1.25           C  
ATOM    262  OE1 GLN A  17      32.325  28.587  -7.050  1.00  1.25           O  
ATOM    263  NE2 GLN A  17      32.039  29.592  -9.067  1.00  1.25           N  
ATOM    264  H   GLN A  17      29.283  29.403  -4.655  1.00  1.25           H  
ATOM    265  HA  GLN A  17      27.526  29.528  -6.944  1.00  1.25           H  
ATOM    266 1HB  GLN A  17      29.981  27.845  -6.325  1.00  1.25           H  
ATOM    267 2HB  GLN A  17      29.169  27.805  -7.878  1.00  1.25           H  
ATOM    268 1HG  GLN A  17      29.721  30.043  -8.362  1.00  1.25           H  
ATOM    269 2HG  GLN A  17      30.238  30.367  -6.689  1.00  1.25           H  
ATOM    270 1HE2 GLN A  17      32.965  29.359  -9.368  1.00  1.25           H  
ATOM    271 2HE2 GLN A  17      31.432  30.104  -9.678  1.00  1.25           H  
ATOM    272  N   VAL A  18      27.494  26.790  -5.158  1.00  1.21           N  
ATOM    273  CA  VAL A  18      26.818  25.539  -4.902  1.00  1.21           C  
ATOM    274  C   VAL A  18      25.386  25.764  -4.474  1.00  1.21           C  
ATOM    275  O   VAL A  18      24.487  25.075  -4.949  1.00  1.21           O  
ATOM    276  CB  VAL A  18      27.577  24.737  -3.853  1.00  1.21           C  
ATOM    277  CG1 VAL A  18      26.820  23.540  -3.481  1.00  1.21           C  
ATOM    278  CG2 VAL A  18      28.874  24.317  -4.417  1.00  1.21           C  
ATOM    279  H   VAL A  18      28.254  27.073  -4.539  1.00  1.21           H  
ATOM    280  HA  VAL A  18      26.817  24.960  -5.826  1.00  1.21           H  
ATOM    281  HB  VAL A  18      27.730  25.352  -2.968  1.00  1.21           H  
ATOM    282 1HG1 VAL A  18      27.413  23.012  -2.748  1.00  1.21           H  
ATOM    283 2HG1 VAL A  18      25.859  23.818  -3.063  1.00  1.21           H  
ATOM    284 3HG1 VAL A  18      26.667  22.916  -4.361  1.00  1.21           H  
ATOM    285 1HG2 VAL A  18      29.438  23.746  -3.676  1.00  1.21           H  
ATOM    286 2HG2 VAL A  18      28.698  23.701  -5.297  1.00  1.21           H  
ATOM    287 3HG2 VAL A  18      29.428  25.194  -4.699  1.00  1.21           H  
ATOM    288  N   LYS A  19      25.153  26.726  -3.581  1.00  1.16           N  
ATOM    289  CA  LYS A  19      23.793  27.016  -3.168  1.00  1.16           C  
ATOM    290  C   LYS A  19      22.970  27.412  -4.377  1.00  1.16           C  
ATOM    291  O   LYS A  19      21.889  26.864  -4.593  1.00  1.16           O  
ATOM    292  CB  LYS A  19      23.770  28.125  -2.117  1.00  1.16           C  
ATOM    293  CG  LYS A  19      22.381  28.487  -1.585  1.00  1.16           C  
ATOM    294  CD  LYS A  19      22.477  29.578  -0.521  1.00  1.16           C  
ATOM    295  CE  LYS A  19      21.120  29.877   0.121  1.00  1.16           C  
ATOM    296  NZ  LYS A  19      20.159  30.490  -0.843  1.00  1.16           N  
ATOM    297  H   LYS A  19      25.914  27.266  -3.174  1.00  1.16           H  
ATOM    298  HA  LYS A  19      23.352  26.117  -2.752  1.00  1.16           H  
ATOM    299 1HB  LYS A  19      24.384  27.826  -1.267  1.00  1.16           H  
ATOM    300 2HB  LYS A  19      24.222  29.027  -2.537  1.00  1.16           H  
ATOM    301 1HG  LYS A  19      21.749  28.841  -2.407  1.00  1.16           H  
ATOM    302 2HG  LYS A  19      21.916  27.606  -1.148  1.00  1.16           H  
ATOM    303 1HD  LYS A  19      23.173  29.257   0.257  1.00  1.16           H  
ATOM    304 2HD  LYS A  19      22.866  30.489  -0.976  1.00  1.16           H  
ATOM    305 1HE  LYS A  19      20.694  28.948   0.497  1.00  1.16           H  
ATOM    306 2HE  LYS A  19      21.266  30.563   0.953  1.00  1.16           H  
ATOM    307 1HZ  LYS A  19      19.278  30.667  -0.394  1.00  1.16           H  
ATOM    308 2HZ  LYS A  19      20.520  31.353  -1.204  1.00  1.16           H  
ATOM    309 3HZ  LYS A  19      19.990  29.848  -1.632  1.00  1.16           H  
ATOM    310  N   LYS A  20      23.485  28.334  -5.197  1.00  1.10           N  
ATOM    311  CA  LYS A  20      22.741  28.762  -6.373  1.00  1.10           C  
ATOM    312  C   LYS A  20      22.453  27.568  -7.282  1.00  1.10           C  
ATOM    313  O   LYS A  20      21.321  27.376  -7.732  1.00  1.10           O  
ATOM    314  CB  LYS A  20      23.520  29.842  -7.124  1.00  1.10           C  
ATOM    315  CG  LYS A  20      22.809  30.428  -8.356  1.00  1.10           C  
ATOM    316  CD  LYS A  20      23.652  31.544  -8.991  1.00  1.10           C  
ATOM    317  CE  LYS A  20      22.903  32.270 -10.115  1.00  1.10           C  
ATOM    318  NZ  LYS A  20      22.633  31.386 -11.272  1.00  1.10           N  
ATOM    319  H   LYS A  20      24.394  28.762  -5.000  1.00  1.10           H  
ATOM    320  HA  LYS A  20      21.786  29.177  -6.048  1.00  1.10           H  
ATOM    321 1HB  LYS A  20      23.747  30.660  -6.442  1.00  1.10           H  
ATOM    322 2HB  LYS A  20      24.478  29.427  -7.453  1.00  1.10           H  
ATOM    323 1HG  LYS A  20      22.646  29.637  -9.097  1.00  1.10           H  
ATOM    324 2HG  LYS A  20      21.840  30.830  -8.062  1.00  1.10           H  
ATOM    325 1HD  LYS A  20      23.927  32.268  -8.222  1.00  1.10           H  
ATOM    326 2HD  LYS A  20      24.566  31.111  -9.396  1.00  1.10           H  
ATOM    327 1HE  LYS A  20      21.955  32.642  -9.730  1.00  1.10           H  
ATOM    328 2HE  LYS A  20      23.504  33.113 -10.451  1.00  1.10           H  
ATOM    329 1HZ  LYS A  20      22.137  31.886 -11.989  1.00  1.10           H  
ATOM    330 2HZ  LYS A  20      23.489  31.029 -11.656  1.00  1.10           H  
ATOM    331 3HZ  LYS A  20      22.050  30.593 -10.974  1.00  1.10           H  
ATOM    332  N   LEU A  21      23.473  26.748  -7.539  1.00  1.06           N  
ATOM    333  CA  LEU A  21      23.326  25.588  -8.403  1.00  1.06           C  
ATOM    334  C   LEU A  21      22.228  24.685  -7.859  1.00  1.06           C  
ATOM    335  O   LEU A  21      21.359  24.233  -8.606  1.00  1.06           O  
ATOM    336  CB  LEU A  21      24.661  24.842  -8.452  1.00  1.06           C  
ATOM    337  CG  LEU A  21      24.802  23.639  -9.322  1.00  1.06           C  
ATOM    338  CD1 LEU A  21      24.613  24.054 -10.781  1.00  1.06           C  
ATOM    339  CD2 LEU A  21      26.192  23.064  -9.073  1.00  1.06           C  
ATOM    340  H   LEU A  21      24.396  26.942  -7.149  1.00  1.06           H  
ATOM    341  HA  LEU A  21      23.052  25.926  -9.403  1.00  1.06           H  
ATOM    342 1HB  LEU A  21      25.430  25.550  -8.758  1.00  1.06           H  
ATOM    343 2HB  LEU A  21      24.898  24.521  -7.441  1.00  1.06           H  
ATOM    344  HG  LEU A  21      24.048  22.900  -9.072  1.00  1.06           H  
ATOM    345 1HD1 LEU A  21      24.743  23.214 -11.433  1.00  1.06           H  
ATOM    346 2HD1 LEU A  21      23.614  24.470 -10.918  1.00  1.06           H  
ATOM    347 3HD1 LEU A  21      25.361  24.808 -11.037  1.00  1.06           H  
ATOM    348 1HD2 LEU A  21      26.352  22.186  -9.686  1.00  1.06           H  
ATOM    349 2HD2 LEU A  21      26.940  23.813  -9.313  1.00  1.06           H  
ATOM    350 3HD2 LEU A  21      26.289  22.802  -8.034  1.00  1.06           H  
ATOM    351  N   ALA A  22      22.258  24.427  -6.550  1.00  1.02           N  
ATOM    352  CA  ALA A  22      21.266  23.588  -5.902  1.00  1.02           C  
ATOM    353  C   ALA A  22      19.860  24.153  -6.066  1.00  1.02           C  
ATOM    354  O   ALA A  22      18.914  23.403  -6.302  1.00  1.02           O  
ATOM    355  CB  ALA A  22      21.588  23.449  -4.434  1.00  1.02           C  
ATOM    356  H   ALA A  22      23.001  24.827  -5.980  1.00  1.02           H  
ATOM    357  HA  ALA A  22      21.297  22.604  -6.375  1.00  1.02           H  
ATOM    358 1HB  ALA A  22      20.863  22.809  -3.980  1.00  1.02           H  
ATOM    359 2HB  ALA A  22      22.585  23.025  -4.312  1.00  1.02           H  
ATOM    360 3HB  ALA A  22      21.556  24.426  -3.960  1.00  1.02           H  
ATOM    361  N   GLU A  23      19.714  25.481  -5.967  1.00  1.00           N  
ATOM    362  CA  GLU A  23      18.393  26.075  -6.139  1.00  1.00           C  
ATOM    363  C   GLU A  23      17.906  25.836  -7.564  1.00  1.00           C  
ATOM    364  O   GLU A  23      16.727  25.538  -7.783  1.00  1.00           O  
ATOM    365  CB  GLU A  23      18.412  27.576  -5.800  1.00  1.00           C  
ATOM    366  CG  GLU A  23      18.597  27.868  -4.302  1.00  1.00           C  
ATOM    367  CD  GLU A  23      18.703  29.338  -3.958  1.00  1.00           C  
ATOM    368  OE1 GLU A  23      18.699  30.160  -4.842  1.00  1.00           O  
ATOM    369  OE2 GLU A  23      18.803  29.633  -2.780  1.00  1.00           O  
ATOM    370  H   GLU A  23      20.521  26.067  -5.748  1.00  1.00           H  
ATOM    371  HA  GLU A  23      17.701  25.585  -5.455  1.00  1.00           H  
ATOM    372 1HB  GLU A  23      19.227  28.061  -6.336  1.00  1.00           H  
ATOM    373 2HB  GLU A  23      17.482  28.038  -6.128  1.00  1.00           H  
ATOM    374 1HG  GLU A  23      17.750  27.446  -3.760  1.00  1.00           H  
ATOM    375 2HG  GLU A  23      19.492  27.359  -3.958  1.00  1.00           H  
ATOM    376  N   GLU A  24      18.817  25.931  -8.534  1.00  1.00           N  
ATOM    377  CA  GLU A  24      18.456  25.694  -9.924  1.00  1.00           C  
ATOM    378  C   GLU A  24      18.052  24.219 -10.118  1.00  1.00           C  
ATOM    379  O   GLU A  24      17.108  23.929 -10.862  1.00  1.00           O  
ATOM    380  CB  GLU A  24      19.581  26.165 -10.863  1.00  1.00           C  
ATOM    381  CG  GLU A  24      19.751  27.713 -10.857  1.00  1.00           C  
ATOM    382  CD  GLU A  24      20.853  28.292 -11.754  1.00  1.00           C  
ATOM    383  OE1 GLU A  24      21.502  27.575 -12.483  1.00  1.00           O  
ATOM    384  OE2 GLU A  24      21.055  29.496 -11.678  1.00  1.00           O  
ATOM    385  H   GLU A  24      19.774  26.201  -8.291  1.00  1.00           H  
ATOM    386  HA  GLU A  24      17.582  26.303 -10.154  1.00  1.00           H  
ATOM    387 1HB  GLU A  24      20.529  25.716 -10.567  1.00  1.00           H  
ATOM    388 2HB  GLU A  24      19.367  25.858 -11.880  1.00  1.00           H  
ATOM    389 1HG  GLU A  24      18.798  28.156 -11.152  1.00  1.00           H  
ATOM    390 2HG  GLU A  24      19.941  28.023  -9.828  1.00  1.00           H  
ATOM    391  N   VAL A  25      18.710  23.297  -9.384  1.00  1.00           N  
ATOM    392  CA  VAL A  25      18.358  21.874  -9.456  1.00  1.00           C  
ATOM    393  C   VAL A  25      16.922  21.710  -8.984  1.00  1.00           C  
ATOM    394  O   VAL A  25      16.121  21.036  -9.635  1.00  1.00           O  
ATOM    395  CB  VAL A  25      19.258  20.980  -8.560  1.00  1.00           C  
ATOM    396  CG1 VAL A  25      18.711  19.580  -8.535  1.00  1.00           C  
ATOM    397  CG2 VAL A  25      20.658  20.930  -9.056  1.00  1.00           C  
ATOM    398  H   VAL A  25      19.496  23.600  -8.808  1.00  1.00           H  
ATOM    399  HA  VAL A  25      18.435  21.529 -10.481  1.00  1.00           H  
ATOM    400  HB  VAL A  25      19.242  21.363  -7.553  1.00  1.00           H  
ATOM    401 1HG1 VAL A  25      19.328  18.954  -7.893  1.00  1.00           H  
ATOM    402 2HG1 VAL A  25      17.701  19.607  -8.155  1.00  1.00           H  
ATOM    403 3HG1 VAL A  25      18.715  19.179  -9.548  1.00  1.00           H  
ATOM    404 1HG2 VAL A  25      21.249  20.296  -8.399  1.00  1.00           H  
ATOM    405 2HG2 VAL A  25      20.660  20.515 -10.055  1.00  1.00           H  
ATOM    406 3HG2 VAL A  25      21.081  21.919  -9.076  1.00  1.00           H  
ATOM    407  N   VAL A  26      16.581  22.372  -7.877  1.00  1.02           N  
ATOM    408  CA  VAL A  26      15.235  22.297  -7.330  1.00  1.02           C  
ATOM    409  C   VAL A  26      14.202  22.828  -8.312  1.00  1.02           C  
ATOM    410  O   VAL A  26      13.143  22.220  -8.498  1.00  1.02           O  
ATOM    411  CB  VAL A  26      15.131  23.075  -6.013  1.00  1.02           C  
ATOM    412  CG1 VAL A  26      13.697  23.149  -5.589  1.00  1.02           C  
ATOM    413  CG2 VAL A  26      15.923  22.378  -4.980  1.00  1.02           C  
ATOM    414  H   VAL A  26      17.298  22.915  -7.389  1.00  1.02           H  
ATOM    415  HA  VAL A  26      15.007  21.256  -7.122  1.00  1.02           H  
ATOM    416  HB  VAL A  26      15.503  24.087  -6.154  1.00  1.02           H  
ATOM    417 1HG1 VAL A  26      13.618  23.702  -4.656  1.00  1.02           H  
ATOM    418 2HG1 VAL A  26      13.145  23.655  -6.358  1.00  1.02           H  
ATOM    419 3HG1 VAL A  26      13.304  22.141  -5.452  1.00  1.02           H  
ATOM    420 1HG2 VAL A  26      15.853  22.913  -4.035  1.00  1.02           H  
ATOM    421 2HG2 VAL A  26      15.504  21.410  -4.885  1.00  1.02           H  
ATOM    422 3HG2 VAL A  26      16.961  22.311  -5.285  1.00  1.02           H  
ATOM    423  N   GLU A  27      14.495  23.956  -8.962  1.00  1.06           N  
ATOM    424  CA  GLU A  27      13.525  24.477  -9.910  1.00  1.06           C  
ATOM    425  C   GLU A  27      13.332  23.501 -11.078  1.00  1.06           C  
ATOM    426  O   GLU A  27      12.201  23.298 -11.539  1.00  1.06           O  
ATOM    427  CB  GLU A  27      13.967  25.855 -10.422  1.00  1.06           C  
ATOM    428  CG  GLU A  27      13.894  27.000  -9.383  1.00  1.06           C  
ATOM    429  CD  GLU A  27      12.476  27.338  -8.923  1.00  1.06           C  
ATOM    430  OE1 GLU A  27      11.631  27.538  -9.760  1.00  1.06           O  
ATOM    431  OE2 GLU A  27      12.243  27.402  -7.726  1.00  1.06           O  
ATOM    432  H   GLU A  27      15.370  24.447  -8.770  1.00  1.06           H  
ATOM    433  HA  GLU A  27      12.574  24.591  -9.403  1.00  1.06           H  
ATOM    434 1HB  GLU A  27      15.002  25.793 -10.763  1.00  1.06           H  
ATOM    435 2HB  GLU A  27      13.357  26.138 -11.279  1.00  1.06           H  
ATOM    436 1HG  GLU A  27      14.477  26.703  -8.511  1.00  1.06           H  
ATOM    437 2HG  GLU A  27      14.359  27.889  -9.805  1.00  1.06           H  
ATOM    438  N   ALA A  28      14.409  22.849 -11.536  1.00  1.13           N  
ATOM    439  CA  ALA A  28      14.269  21.872 -12.615  1.00  1.13           C  
ATOM    440  C   ALA A  28      13.395  20.701 -12.182  1.00  1.13           C  
ATOM    441  O   ALA A  28      12.526  20.235 -12.929  1.00  1.13           O  
ATOM    442  CB  ALA A  28      15.621  21.354 -13.030  1.00  1.13           C  
ATOM    443  H   ALA A  28      15.333  23.057 -11.150  1.00  1.13           H  
ATOM    444  HA  ALA A  28      13.795  22.362 -13.461  1.00  1.13           H  
ATOM    445 1HB  ALA A  28      15.511  20.643 -13.848  1.00  1.13           H  
ATOM    446 2HB  ALA A  28      16.214  22.193 -13.356  1.00  1.13           H  
ATOM    447 3HB  ALA A  28      16.106  20.865 -12.189  1.00  1.13           H  
ATOM    448  N   ILE A  29      13.570  20.261 -10.946  1.00  1.25           N  
ATOM    449  CA  ILE A  29      12.787  19.156 -10.430  1.00  1.25           C  
ATOM    450  C   ILE A  29      11.311  19.526 -10.395  1.00  1.25           C  
ATOM    451  O   ILE A  29      10.460  18.738 -10.802  1.00  1.25           O  
ATOM    452  CB  ILE A  29      13.257  18.770  -9.029  1.00  1.25           C  
ATOM    453  CG1 ILE A  29      14.683  18.153  -9.073  1.00  1.25           C  
ATOM    454  CG2 ILE A  29      12.272  17.816  -8.429  1.00  1.25           C  
ATOM    455  CD1 ILE A  29      15.350  18.057  -7.702  1.00  1.25           C  
ATOM    456  H   ILE A  29      14.301  20.678 -10.362  1.00  1.25           H  
ATOM    457  HA  ILE A  29      12.914  18.301 -11.093  1.00  1.25           H  
ATOM    458  HB  ILE A  29      13.310  19.664  -8.413  1.00  1.25           H  
ATOM    459 1HG1 ILE A  29      14.608  17.150  -9.490  1.00  1.25           H  
ATOM    460 2HG1 ILE A  29      15.312  18.743  -9.730  1.00  1.25           H  
ATOM    461 1HG2 ILE A  29      12.583  17.582  -7.441  1.00  1.25           H  
ATOM    462 2HG2 ILE A  29      11.301  18.291  -8.400  1.00  1.25           H  
ATOM    463 3HG2 ILE A  29      12.214  16.909  -9.027  1.00  1.25           H  
ATOM    464 1HD1 ILE A  29      16.327  17.605  -7.796  1.00  1.25           H  
ATOM    465 2HD1 ILE A  29      15.455  19.047  -7.287  1.00  1.25           H  
ATOM    466 3HD1 ILE A  29      14.749  17.467  -7.046  1.00  1.25           H  
ATOM    467  N   LYS A  30      11.005  20.731  -9.895  1.00  1.44           N  
ATOM    468  CA  LYS A  30       9.624  21.210  -9.848  1.00  1.44           C  
ATOM    469  C   LYS A  30       9.023  21.433 -11.241  1.00  1.44           C  
ATOM    470  O   LYS A  30       7.819  21.254 -11.435  1.00  1.44           O  
ATOM    471  CB  LYS A  30       9.519  22.510  -9.060  1.00  1.44           C  
ATOM    472  CG  LYS A  30       9.742  22.393  -7.561  1.00  1.44           C  
ATOM    473  CD  LYS A  30       9.352  23.698  -6.878  1.00  1.44           C  
ATOM    474  CE  LYS A  30      10.277  24.815  -7.308  1.00  1.44           C  
ATOM    475  NZ  LYS A  30      10.011  26.099  -6.604  1.00  1.44           N  
ATOM    476  H   LYS A  30      11.756  21.327  -9.545  1.00  1.44           H  
ATOM    477  HA  LYS A  30       9.022  20.454  -9.347  1.00  1.44           H  
ATOM    478 1HB  LYS A  30      10.263  23.215  -9.446  1.00  1.44           H  
ATOM    479 2HB  LYS A  30       8.538  22.953  -9.222  1.00  1.44           H  
ATOM    480 1HG  LYS A  30       9.143  21.574  -7.160  1.00  1.44           H  
ATOM    481 2HG  LYS A  30      10.795  22.183  -7.366  1.00  1.44           H  
ATOM    482 1HD  LYS A  30       8.326  23.959  -7.138  1.00  1.44           H  
ATOM    483 2HD  LYS A  30       9.419  23.579  -5.797  1.00  1.44           H  
ATOM    484 1HE  LYS A  30      11.288  24.521  -7.113  1.00  1.44           H  
ATOM    485 2HE  LYS A  30      10.166  24.977  -8.381  1.00  1.44           H  
ATOM    486 1HZ  LYS A  30      10.703  26.775  -6.967  1.00  1.44           H  
ATOM    487 2HZ  LYS A  30       9.078  26.421  -6.797  1.00  1.44           H  
ATOM    488 3HZ  LYS A  30      10.136  25.987  -5.614  1.00  1.44           H  
ATOM    489  N   SER A  31       9.854  21.860 -12.201  1.00  1.70           N  
ATOM    490  CA  SER A  31       9.421  22.129 -13.570  1.00  1.70           C  
ATOM    491  C   SER A  31       8.919  20.866 -14.267  1.00  1.70           C  
ATOM    492  O   SER A  31       7.956  20.913 -15.036  1.00  1.70           O  
ATOM    493  CB  SER A  31      10.552  22.735 -14.372  1.00  1.70           C  
ATOM    494  OG  SER A  31      10.909  24.000 -13.865  1.00  1.70           O  
ATOM    495  H   SER A  31      10.831  22.032 -11.969  1.00  1.70           H  
ATOM    496  HA  SER A  31       8.600  22.845 -13.531  1.00  1.70           H  
ATOM    497 1HB  SER A  31      11.411  22.072 -14.339  1.00  1.70           H  
ATOM    498 2HB  SER A  31      10.250  22.826 -15.412  1.00  1.70           H  
ATOM    499  HG  SER A  31      11.241  23.839 -12.950  1.00  1.70           H  
ATOM    500  N   LYS A  32       9.570  19.734 -14.003  1.00  1.99           N  
ATOM    501  CA  LYS A  32       9.157  18.470 -14.608  1.00  1.99           C  
ATOM    502  C   LYS A  32       7.837  18.021 -13.982  1.00  1.99           C  
ATOM    503  O   LYS A  32       7.572  18.282 -12.809  1.00  1.99           O  
ATOM    504  CB  LYS A  32      10.220  17.387 -14.416  1.00  1.99           C  
ATOM    505  CG  LYS A  32      11.580  17.675 -15.050  1.00  1.99           C  
ATOM    506  CD  LYS A  32      11.537  17.714 -16.579  1.00  1.99           C  
ATOM    507  CE  LYS A  32      12.952  17.872 -17.167  1.00  1.99           C  
ATOM    508  NZ  LYS A  32      12.943  17.980 -18.657  1.00  1.99           N  
ATOM    509  H   LYS A  32      10.387  19.768 -13.388  1.00  1.99           H  
ATOM    510  HA  LYS A  32       8.995  18.626 -15.674  1.00  1.99           H  
ATOM    511 1HB  LYS A  32      10.393  17.254 -13.343  1.00  1.99           H  
ATOM    512 2HB  LYS A  32       9.853  16.441 -14.807  1.00  1.99           H  
ATOM    513 1HG  LYS A  32      11.952  18.626 -14.688  1.00  1.99           H  
ATOM    514 2HG  LYS A  32      12.257  16.904 -14.737  1.00  1.99           H  
ATOM    515 1HD  LYS A  32      11.093  16.792 -16.956  1.00  1.99           H  
ATOM    516 2HD  LYS A  32      10.920  18.554 -16.901  1.00  1.99           H  
ATOM    517 1HE  LYS A  32      13.416  18.765 -16.748  1.00  1.99           H  
ATOM    518 2HE  LYS A  32      13.546  17.005 -16.891  1.00  1.99           H  
ATOM    519 1HZ  LYS A  32      13.902  18.074 -18.998  1.00  1.99           H  
ATOM    520 2HZ  LYS A  32      12.529  17.149 -19.055  1.00  1.99           H  
ATOM    521 3HZ  LYS A  32      12.408  18.788 -18.936  1.00  1.99           H  
ATOM    522  N   SER A  33       7.010  17.301 -14.740  1.00  2.23           N  
ATOM    523  CA  SER A  33       5.688  16.905 -14.239  1.00  2.23           C  
ATOM    524  C   SER A  33       5.679  15.770 -13.212  1.00  2.23           C  
ATOM    525  O   SER A  33       5.190  14.672 -13.481  1.00  2.23           O  
ATOM    526  CB  SER A  33       4.809  16.498 -15.402  1.00  2.23           C  
ATOM    527  OG  SER A  33       4.607  17.571 -16.280  1.00  2.23           O  
ATOM    528  H   SER A  33       7.274  17.071 -15.686  1.00  2.23           H  
ATOM    529  HA  SER A  33       5.243  17.781 -13.761  1.00  2.23           H  
ATOM    530 1HB  SER A  33       5.269  15.667 -15.933  1.00  2.23           H  
ATOM    531 2HB  SER A  33       3.849  16.151 -15.020  1.00  2.23           H  
ATOM    532  HG  SER A  33       4.235  18.281 -15.749  1.00  2.23           H  
ATOM    533  N   GLY A  34       6.230  16.048 -12.039  1.00  2.30           N  
ATOM    534  CA  GLY A  34       6.268  15.076 -10.963  1.00  2.30           C  
ATOM    535  C   GLY A  34       4.990  15.181 -10.125  1.00  2.30           C  
ATOM    536  O   GLY A  34       4.165  16.062 -10.365  1.00  2.30           O  
ATOM    537  H   GLY A  34       6.634  16.976 -11.927  1.00  2.30           H  
ATOM    538 1HA  GLY A  34       6.365  14.082 -11.389  1.00  2.30           H  
ATOM    539 2HA  GLY A  34       7.145  15.266 -10.345  1.00  2.30           H  
ATOM    540  N   PRO A  35       4.804  14.281  -9.152  1.00  2.16           N  
ATOM    541  CA  PRO A  35       3.709  14.213  -8.209  1.00  2.16           C  
ATOM    542  C   PRO A  35       3.847  15.259  -7.095  1.00  2.16           C  
ATOM    543  O   PRO A  35       4.926  15.803  -6.885  1.00  2.16           O  
ATOM    544  CB  PRO A  35       3.850  12.787  -7.657  1.00  2.16           C  
ATOM    545  CG  PRO A  35       5.305  12.502  -7.747  1.00  2.16           C  
ATOM    546  CD  PRO A  35       5.742  13.159  -9.032  1.00  2.16           C  
ATOM    547  HA  PRO A  35       2.786  14.324  -8.782  1.00  2.16           H  
ATOM    548 1HB  PRO A  35       3.470  12.720  -6.635  1.00  2.16           H  
ATOM    549 2HB  PRO A  35       3.248  12.096  -8.266  1.00  2.16           H  
ATOM    550 1HG  PRO A  35       5.822  12.922  -6.873  1.00  2.16           H  
ATOM    551 2HG  PRO A  35       5.491  11.415  -7.738  1.00  2.16           H  
ATOM    552 1HD  PRO A  35       6.771  13.492  -8.940  1.00  2.16           H  
ATOM    553 2HD  PRO A  35       5.600  12.456  -9.861  1.00  2.16           H  
ATOM    554  N   PRO A  36       2.788  15.498  -6.311  1.00  1.87           N  
ATOM    555  CA  PRO A  36       2.779  16.279  -5.079  1.00  1.87           C  
ATOM    556  C   PRO A  36       3.790  15.747  -4.053  1.00  1.87           C  
ATOM    557  O   PRO A  36       4.172  16.446  -3.122  1.00  1.87           O  
ATOM    558  CB  PRO A  36       1.342  16.100  -4.579  1.00  1.87           C  
ATOM    559  CG  PRO A  36       0.534  15.813  -5.821  1.00  1.87           C  
ATOM    560  CD  PRO A  36       1.449  15.009  -6.713  1.00  1.87           C  
ATOM    561  HA  PRO A  36       2.986  17.335  -5.320  1.00  1.87           H  
ATOM    562 1HB  PRO A  36       1.304  15.278  -3.847  1.00  1.87           H  
ATOM    563 2HB  PRO A  36       1.012  17.007  -4.056  1.00  1.87           H  
ATOM    564 1HG  PRO A  36      -0.385  15.267  -5.557  1.00  1.87           H  
ATOM    565 2HG  PRO A  36       0.215  16.759  -6.286  1.00  1.87           H  
ATOM    566 1HD  PRO A  36       1.337  13.933  -6.531  1.00  1.87           H  
ATOM    567 2HD  PRO A  36       1.212  15.292  -7.745  1.00  1.87           H  
ATOM    568  N   GLY A  37       4.210  14.492  -4.239  1.00  1.53           N  
ATOM    569  CA  GLY A  37       5.156  13.806  -3.369  1.00  1.53           C  
ATOM    570  C   GLY A  37       6.621  14.242  -3.538  1.00  1.53           C  
ATOM    571  O   GLY A  37       7.485  13.698  -2.849  1.00  1.53           O  
ATOM    572  H   GLY A  37       3.855  13.974  -5.020  1.00  1.53           H  
ATOM    573 1HA  GLY A  37       4.855  13.955  -2.331  1.00  1.53           H  
ATOM    574 2HA  GLY A  37       5.082  12.733  -3.557  1.00  1.53           H  
ATOM    575  N   ILE A  38       6.921  15.167  -4.462  1.00  1.25           N  
ATOM    576  CA  ILE A  38       8.306  15.656  -4.614  1.00  1.25           C  
ATOM    577  C   ILE A  38       8.780  16.538  -3.449  1.00  1.25           C  
ATOM    578  O   ILE A  38       8.177  17.579  -3.167  1.00  1.25           O  
ATOM    579  CB  ILE A  38       8.426  16.538  -5.882  1.00  1.25           C  
ATOM    580  CG1 ILE A  38       8.161  15.748  -7.190  1.00  1.25           C  
ATOM    581  CG2 ILE A  38       9.744  17.275  -5.926  1.00  1.25           C  
ATOM    582  CD1 ILE A  38       9.134  14.674  -7.446  1.00  1.25           C  
ATOM    583  H   ILE A  38       6.185  15.548  -5.061  1.00  1.25           H  
ATOM    584  HA  ILE A  38       8.974  14.796  -4.690  1.00  1.25           H  
ATOM    585  HB  ILE A  38       7.634  17.286  -5.833  1.00  1.25           H  
ATOM    586 1HG1 ILE A  38       7.196  15.286  -7.126  1.00  1.25           H  
ATOM    587 2HG1 ILE A  38       8.162  16.440  -8.033  1.00  1.25           H  
ATOM    588 1HG2 ILE A  38       9.751  17.922  -6.788  1.00  1.25           H  
ATOM    589 2HG2 ILE A  38       9.860  17.873  -5.024  1.00  1.25           H  
ATOM    590 3HG2 ILE A  38      10.540  16.581  -5.987  1.00  1.25           H  
ATOM    591 1HD1 ILE A  38       8.895  14.146  -8.362  1.00  1.25           H  
ATOM    592 2HD1 ILE A  38      10.131  15.097  -7.530  1.00  1.25           H  
ATOM    593 3HD1 ILE A  38       9.084  14.011  -6.616  1.00  1.25           H  
ATOM    594  N   LYS A  39       9.916  16.170  -2.840  1.00  1.06           N  
ATOM    595  CA  LYS A  39      10.523  16.940  -1.749  1.00  1.06           C  
ATOM    596  C   LYS A  39      12.039  17.043  -1.949  1.00  1.06           C  
ATOM    597  O   LYS A  39      12.679  16.048  -2.291  1.00  1.06           O  
ATOM    598  CB  LYS A  39      10.221  16.248  -0.411  1.00  1.06           C  
ATOM    599  CG  LYS A  39       8.720  16.184  -0.057  1.00  1.06           C  
ATOM    600  CD  LYS A  39       8.460  15.500   1.272  1.00  1.06           C  
ATOM    601  CE  LYS A  39       6.960  15.446   1.557  1.00  1.06           C  
ATOM    602  NZ  LYS A  39       6.654  14.725   2.829  1.00  1.06           N  
ATOM    603  H   LYS A  39      10.336  15.278  -3.096  1.00  1.06           H  
ATOM    604  HA  LYS A  39      10.102  17.945  -1.747  1.00  1.06           H  
ATOM    605 1HB  LYS A  39      10.594  15.219  -0.446  1.00  1.06           H  
ATOM    606 2HB  LYS A  39      10.743  16.760   0.395  1.00  1.06           H  
ATOM    607 1HG  LYS A  39       8.303  17.191  -0.031  1.00  1.06           H  
ATOM    608 2HG  LYS A  39       8.188  15.614  -0.821  1.00  1.06           H  
ATOM    609 1HD  LYS A  39       8.843  14.474   1.237  1.00  1.06           H  
ATOM    610 2HD  LYS A  39       8.964  16.035   2.075  1.00  1.06           H  
ATOM    611 1HE  LYS A  39       6.575  16.461   1.627  1.00  1.06           H  
ATOM    612 2HE  LYS A  39       6.462  14.931   0.732  1.00  1.06           H  
ATOM    613 1HZ  LYS A  39       5.655  14.697   2.966  1.00  1.06           H  
ATOM    614 2HZ  LYS A  39       6.986  13.767   2.749  1.00  1.06           H  
ATOM    615 3HZ  LYS A  39       7.092  15.172   3.609  1.00  1.06           H  
ATOM    616  N   VAL A  40      12.637  18.219  -1.706  1.00  0.97           N  
ATOM    617  CA  VAL A  40      14.095  18.302  -1.863  1.00  0.97           C  
ATOM    618  C   VAL A  40      14.796  18.872  -0.623  1.00  0.97           C  
ATOM    619  O   VAL A  40      14.398  19.913  -0.094  1.00  0.97           O  
ATOM    620  CB  VAL A  40      14.507  19.151  -3.091  1.00  0.97           C  
ATOM    621  CG1 VAL A  40      16.062  19.144  -3.189  1.00  0.97           C  
ATOM    622  CG2 VAL A  40      13.888  18.598  -4.361  1.00  0.97           C  
ATOM    623  H   VAL A  40      12.100  19.028  -1.425  1.00  0.97           H  
ATOM    624  HA  VAL A  40      14.477  17.298  -2.022  1.00  0.97           H  
ATOM    625  HB  VAL A  40      14.180  20.180  -2.951  1.00  0.97           H  
ATOM    626 1HG1 VAL A  40      16.404  19.711  -4.025  1.00  0.97           H  
ATOM    627 2HG1 VAL A  40      16.494  19.556  -2.293  1.00  0.97           H  
ATOM    628 3HG1 VAL A  40      16.402  18.115  -3.309  1.00  0.97           H  
ATOM    629 1HG2 VAL A  40      14.195  19.204  -5.207  1.00  0.97           H  
ATOM    630 2HG2 VAL A  40      14.238  17.584  -4.489  1.00  0.97           H  
ATOM    631 3HG2 VAL A  40      12.803  18.608  -4.290  1.00  0.97           H  
ATOM    632  N   THR A  41      15.847  18.181  -0.186  1.00  0.95           N  
ATOM    633  CA  THR A  41      16.668  18.593   0.949  1.00  0.95           C  
ATOM    634  C   THR A  41      18.107  18.863   0.516  1.00  0.95           C  
ATOM    635  O   THR A  41      18.688  18.077  -0.231  1.00  0.95           O  
ATOM    636  CB  THR A  41      16.663  17.512   2.044  1.00  0.95           C  
ATOM    637  OG1 THR A  41      15.321  17.323   2.521  1.00  0.95           O  
ATOM    638  CG2 THR A  41      17.570  17.911   3.208  1.00  0.95           C  
ATOM    639  H   THR A  41      16.090  17.326  -0.684  1.00  0.95           H  
ATOM    640  HA  THR A  41      16.259  19.515   1.363  1.00  0.95           H  
ATOM    641  HB  THR A  41      17.019  16.572   1.620  1.00  0.95           H  
ATOM    642  HG1 THR A  41      14.939  18.177   2.745  1.00  0.95           H  
ATOM    643 1HG2 THR A  41      17.549  17.129   3.966  1.00  0.95           H  
ATOM    644 2HG2 THR A  41      18.595  18.036   2.857  1.00  0.95           H  
ATOM    645 3HG2 THR A  41      17.220  18.845   3.641  1.00  0.95           H  
ATOM    646  N   ILE A  42      18.688  19.980   0.959  1.00  0.98           N  
ATOM    647  CA  ILE A  42      20.075  20.264   0.594  1.00  0.98           C  
ATOM    648  C   ILE A  42      20.979  20.376   1.816  1.00  0.98           C  
ATOM    649  O   ILE A  42      20.709  21.153   2.737  1.00  0.98           O  
ATOM    650  CB  ILE A  42      20.201  21.532  -0.256  1.00  0.98           C  
ATOM    651  CG1 ILE A  42      19.311  21.403  -1.495  1.00  0.98           C  
ATOM    652  CG2 ILE A  42      21.675  21.689  -0.696  1.00  0.98           C  
ATOM    653  CD1 ILE A  42      17.941  22.007  -1.361  1.00  0.98           C  
ATOM    654  H   ILE A  42      18.176  20.615   1.559  1.00  0.98           H  
ATOM    655  HA  ILE A  42      20.448  19.439  -0.004  1.00  0.98           H  
ATOM    656  HB  ILE A  42      19.884  22.404   0.312  1.00  0.98           H  
ATOM    657 1HG1 ILE A  42      19.798  21.874  -2.316  1.00  0.98           H  
ATOM    658 2HG1 ILE A  42      19.197  20.353  -1.717  1.00  0.98           H  
ATOM    659 1HG2 ILE A  42      21.781  22.575  -1.313  1.00  0.98           H  
ATOM    660 2HG2 ILE A  42      22.313  21.775   0.176  1.00  0.98           H  
ATOM    661 3HG2 ILE A  42      21.979  20.814  -1.262  1.00  0.98           H  
ATOM    662 1HD1 ILE A  42      17.393  21.862  -2.291  1.00  0.98           H  
ATOM    663 2HD1 ILE A  42      17.396  21.534  -0.547  1.00  0.98           H  
ATOM    664 3HD1 ILE A  42      18.033  23.072  -1.161  1.00  0.98           H  
ATOM    665  N   GLU A  43      22.036  19.575   1.814  1.00  1.06           N  
ATOM    666  CA  GLU A  43      23.016  19.544   2.887  1.00  1.06           C  
ATOM    667  C   GLU A  43      24.336  20.143   2.421  1.00  1.06           C  
ATOM    668  O   GLU A  43      24.878  19.734   1.392  1.00  1.06           O  
ATOM    669  CB  GLU A  43      23.234  18.103   3.365  1.00  1.06           C  
ATOM    670  CG  GLU A  43      24.238  17.956   4.511  1.00  1.06           C  
ATOM    671  CD  GLU A  43      24.394  16.529   4.995  1.00  1.06           C  
ATOM    672  OE1 GLU A  43      23.692  15.672   4.509  1.00  1.06           O  
ATOM    673  OE2 GLU A  43      25.214  16.301   5.854  1.00  1.06           O  
ATOM    674  H   GLU A  43      22.172  18.967   1.004  1.00  1.06           H  
ATOM    675  HA  GLU A  43      22.647  20.143   3.720  1.00  1.06           H  
ATOM    676 1HB  GLU A  43      22.282  17.685   3.695  1.00  1.06           H  
ATOM    677 2HB  GLU A  43      23.585  17.496   2.529  1.00  1.06           H  
ATOM    678 1HG  GLU A  43      25.211  18.317   4.172  1.00  1.06           H  
ATOM    679 2HG  GLU A  43      23.921  18.587   5.340  1.00  1.06           H  
ATOM    680  N   PHE A  44      24.875  21.088   3.179  1.00  1.15           N  
ATOM    681  CA  PHE A  44      26.144  21.706   2.801  1.00  1.15           C  
ATOM    682  C   PHE A  44      27.252  21.255   3.738  1.00  1.15           C  
ATOM    683  O   PHE A  44      27.137  21.363   4.965  1.00  1.15           O  
ATOM    684  CB  PHE A  44      26.030  23.225   2.827  1.00  1.15           C  
ATOM    685  CG  PHE A  44      25.081  23.768   1.797  1.00  1.15           C  
ATOM    686  CD1 PHE A  44      23.723  23.841   2.066  1.00  1.15           C  
ATOM    687  CD2 PHE A  44      25.539  24.211   0.563  1.00  1.15           C  
ATOM    688  CE1 PHE A  44      22.848  24.345   1.131  1.00  1.15           C  
ATOM    689  CE2 PHE A  44      24.662  24.710  -0.373  1.00  1.15           C  
ATOM    690  CZ  PHE A  44      23.315  24.777  -0.089  1.00  1.15           C  
ATOM    691  H   PHE A  44      24.396  21.389   4.017  1.00  1.15           H  
ATOM    692  HA  PHE A  44      26.408  21.394   1.791  1.00  1.15           H  
ATOM    693 1HB  PHE A  44      25.695  23.551   3.810  1.00  1.15           H  
ATOM    694 2HB  PHE A  44      27.013  23.660   2.651  1.00  1.15           H  
ATOM    695  HD1 PHE A  44      23.347  23.497   3.031  1.00  1.15           H  
ATOM    696  HD2 PHE A  44      26.608  24.158   0.340  1.00  1.15           H  
ATOM    697  HE1 PHE A  44      21.781  24.394   1.357  1.00  1.15           H  
ATOM    698  HE2 PHE A  44      25.034  25.053  -1.329  1.00  1.15           H  
ATOM    699  HZ  PHE A  44      22.617  25.168  -0.820  1.00  1.15           H  
ATOM    700  N   ASP A  45      28.343  20.753   3.172  1.00  1.24           N  
ATOM    701  CA  ASP A  45      29.419  20.231   3.997  1.00  1.24           C  
ATOM    702  C   ASP A  45      30.300  21.387   4.463  1.00  1.24           C  
ATOM    703  O   ASP A  45      31.356  21.666   3.889  1.00  1.24           O  
ATOM    704  CB  ASP A  45      30.214  19.167   3.223  1.00  1.24           C  
ATOM    705  CG  ASP A  45      31.225  18.356   4.064  1.00  1.24           C  
ATOM    706  OD1 ASP A  45      31.213  18.464   5.261  1.00  1.24           O  
ATOM    707  OD2 ASP A  45      31.996  17.625   3.478  1.00  1.24           O  
ATOM    708  H   ASP A  45      28.440  20.724   2.154  1.00  1.24           H  
ATOM    709  HA  ASP A  45      28.987  19.756   4.878  1.00  1.24           H  
ATOM    710 1HB  ASP A  45      29.514  18.471   2.763  1.00  1.24           H  
ATOM    711 2HB  ASP A  45      30.749  19.654   2.407  1.00  1.24           H  
ATOM    712  N   SER A  46      29.827  22.087   5.483  1.00  1.28           N  
ATOM    713  CA  SER A  46      30.533  23.261   5.961  1.00  1.28           C  
ATOM    714  C   SER A  46      31.976  22.893   6.274  1.00  1.28           C  
ATOM    715  O   SER A  46      32.247  21.859   6.883  1.00  1.28           O  
ATOM    716  CB  SER A  46      29.857  23.825   7.192  1.00  1.28           C  
ATOM    717  OG  SER A  46      30.576  24.911   7.703  1.00  1.28           O  
ATOM    718  H   SER A  46      28.928  21.802   5.874  1.00  1.28           H  
ATOM    719  HA  SER A  46      30.529  24.018   5.176  1.00  1.28           H  
ATOM    720 1HB  SER A  46      28.843  24.138   6.939  1.00  1.28           H  
ATOM    721 2HB  SER A  46      29.780  23.047   7.950  1.00  1.28           H  
ATOM    722  HG  SER A  46      31.463  24.579   7.877  1.00  1.28           H  
ATOM    723  N   GLY A  47      32.896  23.763   5.869  1.00  1.28           N  
ATOM    724  CA  GLY A  47      34.330  23.550   6.049  1.00  1.28           C  
ATOM    725  C   GLY A  47      35.012  23.168   4.729  1.00  1.28           C  
ATOM    726  O   GLY A  47      36.231  23.301   4.598  1.00  1.28           O  
ATOM    727  H   GLY A  47      32.590  24.596   5.387  1.00  1.28           H  
ATOM    728 1HA  GLY A  47      34.783  24.457   6.444  1.00  1.28           H  
ATOM    729 2HA  GLY A  47      34.493  22.763   6.783  1.00  1.28           H  
ATOM    730  N   THR A  48      34.222  22.755   3.737  1.00  1.23           N  
ATOM    731  CA  THR A  48      34.756  22.417   2.420  1.00  1.23           C  
ATOM    732  C   THR A  48      33.875  23.023   1.315  1.00  1.23           C  
ATOM    733  O   THR A  48      33.087  23.933   1.572  1.00  1.23           O  
ATOM    734  CB  THR A  48      34.965  20.887   2.241  1.00  1.23           C  
ATOM    735  OG1 THR A  48      35.685  20.653   1.017  1.00  1.23           O  
ATOM    736  CG2 THR A  48      33.664  20.140   2.229  1.00  1.23           C  
ATOM    737  H   THR A  48      33.223  22.616   3.905  1.00  1.23           H  
ATOM    738  HA  THR A  48      35.740  22.875   2.323  1.00  1.23           H  
ATOM    739  HB  THR A  48      35.565  20.512   3.070  1.00  1.23           H  
ATOM    740  HG1 THR A  48      36.609  20.909   1.144  1.00  1.23           H  
ATOM    741 1HG2 THR A  48      33.851  19.072   2.113  1.00  1.23           H  
ATOM    742 2HG2 THR A  48      33.172  20.308   3.170  1.00  1.23           H  
ATOM    743 3HG2 THR A  48      33.026  20.473   1.431  1.00  1.23           H  
ATOM    744  N   ASN A  49      34.057  22.553   0.081  1.00  1.14           N  
ATOM    745  CA  ASN A  49      33.393  23.096  -1.108  1.00  1.14           C  
ATOM    746  C   ASN A  49      32.441  22.106  -1.786  1.00  1.14           C  
ATOM    747  O   ASN A  49      32.398  22.008  -3.016  1.00  1.14           O  
ATOM    748  CB  ASN A  49      34.440  23.577  -2.093  1.00  1.14           C  
ATOM    749  CG  ASN A  49      35.213  24.779  -1.585  1.00  1.14           C  
ATOM    750  OD1 ASN A  49      34.704  25.903  -1.573  1.00  1.14           O  
ATOM    751  ND2 ASN A  49      36.440  24.556  -1.168  1.00  1.14           N  
ATOM    752  H   ASN A  49      34.708  21.786  -0.010  1.00  1.14           H  
ATOM    753  HA  ASN A  49      32.788  23.953  -0.805  1.00  1.14           H  
ATOM    754 1HB  ASN A  49      35.143  22.767  -2.287  1.00  1.14           H  
ATOM    755 2HB  ASN A  49      33.977  23.826  -3.035  1.00  1.14           H  
ATOM    756 1HD2 ASN A  49      36.997  25.314  -0.825  1.00  1.14           H  
ATOM    757 2HD2 ASN A  49      36.819  23.632  -1.199  1.00  1.14           H  
ATOM    758  N   TYR A  50      31.714  21.337  -0.976  1.00  1.04           N  
ATOM    759  CA  TYR A  50      30.769  20.344  -1.489  1.00  1.04           C  
ATOM    760  C   TYR A  50      29.393  20.402  -0.830  1.00  1.04           C  
ATOM    761  O   TYR A  50      29.252  20.862   0.309  1.00  1.04           O  
ATOM    762  CB  TYR A  50      31.322  18.932  -1.313  1.00  1.04           C  
ATOM    763  CG  TYR A  50      32.613  18.674  -2.047  1.00  1.04           C  
ATOM    764  CD1 TYR A  50      33.820  18.967  -1.448  1.00  1.04           C  
ATOM    765  CD2 TYR A  50      32.587  18.140  -3.314  1.00  1.04           C  
ATOM    766  CE1 TYR A  50      34.999  18.734  -2.112  1.00  1.04           C  
ATOM    767  CE2 TYR A  50      33.768  17.900  -3.987  1.00  1.04           C  
ATOM    768  CZ  TYR A  50      34.970  18.196  -3.390  1.00  1.04           C  
ATOM    769  OH  TYR A  50      36.151  17.958  -4.057  1.00  1.04           O  
ATOM    770  H   TYR A  50      31.808  21.468   0.022  1.00  1.04           H  
ATOM    771  HA  TYR A  50      30.623  20.530  -2.550  1.00  1.04           H  
ATOM    772 1HB  TYR A  50      31.489  18.738  -0.251  1.00  1.04           H  
ATOM    773 2HB  TYR A  50      30.582  18.211  -1.667  1.00  1.04           H  
ATOM    774  HD1 TYR A  50      33.840  19.382  -0.454  1.00  1.04           H  
ATOM    775  HD2 TYR A  50      31.627  17.912  -3.789  1.00  1.04           H  
ATOM    776  HE1 TYR A  50      35.948  18.969  -1.633  1.00  1.04           H  
ATOM    777  HE2 TYR A  50      33.746  17.479  -4.988  1.00  1.04           H  
ATOM    778  HH  TYR A  50      36.889  18.152  -3.473  1.00  1.04           H  
ATOM    779  N   ALA A  51      28.393  19.905  -1.558  1.00  0.95           N  
ATOM    780  CA  ALA A  51      27.030  19.774  -1.033  1.00  0.95           C  
ATOM    781  C   ALA A  51      26.297  18.619  -1.671  1.00  0.95           C  
ATOM    782  O   ALA A  51      26.637  18.169  -2.771  1.00  0.95           O  
ATOM    783  CB  ALA A  51      26.199  21.016  -1.278  1.00  0.95           C  
ATOM    784  H   ALA A  51      28.607  19.606  -2.512  1.00  0.95           H  
ATOM    785  HA  ALA A  51      27.100  19.590   0.039  1.00  0.95           H  
ATOM    786 1HB  ALA A  51      25.203  20.882  -0.852  1.00  0.95           H  
ATOM    787 2HB  ALA A  51      26.676  21.870  -0.811  1.00  0.95           H  
ATOM    788 3HB  ALA A  51      26.110  21.165  -2.341  1.00  0.95           H  
ATOM    789  N   THR A  52      25.273  18.148  -0.982  1.00  0.89           N  
ATOM    790  CA  THR A  52      24.438  17.109  -1.542  1.00  0.89           C  
ATOM    791  C   THR A  52      22.989  17.564  -1.636  1.00  0.89           C  
ATOM    792  O   THR A  52      22.414  18.098  -0.679  1.00  0.89           O  
ATOM    793  CB  THR A  52      24.532  15.798  -0.730  1.00  0.89           C  
ATOM    794  OG1 THR A  52      25.888  15.330  -0.724  1.00  0.89           O  
ATOM    795  CG2 THR A  52      23.631  14.717  -1.370  1.00  0.89           C  
ATOM    796  H   THR A  52      25.057  18.554  -0.071  1.00  0.89           H  
ATOM    797  HA  THR A  52      24.780  16.897  -2.549  1.00  0.89           H  
ATOM    798  HB  THR A  52      24.211  15.976   0.298  1.00  0.89           H  
ATOM    799  HG1 THR A  52      26.210  15.285  -1.628  1.00  0.89           H  
ATOM    800 1HG2 THR A  52      23.707  13.795  -0.799  1.00  0.89           H  
ATOM    801 2HG2 THR A  52      22.592  15.049  -1.371  1.00  0.89           H  
ATOM    802 3HG2 THR A  52      23.952  14.536  -2.397  1.00  0.89           H  
ATOM    803  N   VAL A  53      22.399  17.354  -2.804  1.00  0.86           N  
ATOM    804  CA  VAL A  53      20.998  17.679  -3.016  1.00  0.86           C  
ATOM    805  C   VAL A  53      20.243  16.377  -3.120  1.00  0.86           C  
ATOM    806  O   VAL A  53      20.540  15.552  -3.990  1.00  0.86           O  
ATOM    807  CB  VAL A  53      20.801  18.491  -4.307  1.00  0.86           C  
ATOM    808  CG1 VAL A  53      19.325  18.796  -4.531  1.00  0.86           C  
ATOM    809  CG2 VAL A  53      21.607  19.758  -4.239  1.00  0.86           C  
ATOM    810  H   VAL A  53      22.945  16.924  -3.552  1.00  0.86           H  
ATOM    811  HA  VAL A  53      20.616  18.244  -2.167  1.00  0.86           H  
ATOM    812  HB  VAL A  53      21.126  17.923  -5.122  1.00  0.86           H  
ATOM    813 1HG1 VAL A  53      19.203  19.356  -5.454  1.00  0.86           H  
ATOM    814 2HG1 VAL A  53      18.765  17.861  -4.598  1.00  0.86           H  
ATOM    815 3HG1 VAL A  53      18.948  19.380  -3.711  1.00  0.86           H  
ATOM    816 1HG2 VAL A  53      21.474  20.315  -5.161  1.00  0.86           H  
ATOM    817 2HG2 VAL A  53      21.272  20.349  -3.410  1.00  0.86           H  
ATOM    818 3HG2 VAL A  53      22.662  19.512  -4.109  1.00  0.86           H  
ATOM    819  N   THR A  54      19.294  16.168  -2.222  1.00  0.85           N  
ATOM    820  CA  THR A  54      18.564  14.921  -2.219  1.00  0.85           C  
ATOM    821  C   THR A  54      17.098  15.121  -2.511  1.00  0.85           C  
ATOM    822  O   THR A  54      16.391  15.861  -1.821  1.00  0.85           O  
ATOM    823  CB  THR A  54      18.695  14.186  -0.873  1.00  0.85           C  
ATOM    824  OG1 THR A  54      20.076  13.910  -0.601  1.00  0.85           O  
ATOM    825  CG2 THR A  54      17.941  12.890  -0.944  1.00  0.85           C  
ATOM    826  H   THR A  54      19.087  16.876  -1.523  1.00  0.85           H  
ATOM    827  HA  THR A  54      18.964  14.274  -2.997  1.00  0.85           H  
ATOM    828  HB  THR A  54      18.288  14.806  -0.071  1.00  0.85           H  
ATOM    829  HG1 THR A  54      20.138  13.302   0.138  1.00  0.85           H  
ATOM    830 1HG2 THR A  54      18.028  12.357   0.001  1.00  0.85           H  
ATOM    831 2HG2 THR A  54      16.892  13.086  -1.147  1.00  0.85           H  
ATOM    832 3HG2 THR A  54      18.362  12.291  -1.747  1.00  0.85           H  
ATOM    833  N   LEU A  55      16.654  14.440  -3.541  1.00  0.87           N  
ATOM    834  CA  LEU A  55      15.289  14.424  -3.987  1.00  0.87           C  
ATOM    835  C   LEU A  55      14.577  13.173  -3.556  1.00  0.87           C  
ATOM    836  O   LEU A  55      14.988  12.067  -3.898  1.00  0.87           O  
ATOM    837  CB  LEU A  55      15.257  14.562  -5.497  1.00  0.87           C  
ATOM    838  CG  LEU A  55      13.946  14.291  -6.147  1.00  0.87           C  
ATOM    839  CD1 LEU A  55      12.912  15.217  -5.698  1.00  0.87           C  
ATOM    840  CD2 LEU A  55      14.144  14.403  -7.633  1.00  0.87           C  
ATOM    841  H   LEU A  55      17.314  13.865  -4.060  1.00  0.87           H  
ATOM    842  HA  LEU A  55      14.771  15.275  -3.547  1.00  0.87           H  
ATOM    843 1HB  LEU A  55      15.560  15.572  -5.756  1.00  0.87           H  
ATOM    844 2HB  LEU A  55      15.985  13.876  -5.919  1.00  0.87           H  
ATOM    845  HG  LEU A  55      13.627  13.298  -5.888  1.00  0.87           H  
ATOM    846 1HD1 LEU A  55      12.000  14.958  -6.201  1.00  0.87           H  
ATOM    847 2HD1 LEU A  55      12.768  15.133  -4.633  1.00  0.87           H  
ATOM    848 3HD1 LEU A  55      13.192  16.203  -5.928  1.00  0.87           H  
ATOM    849 1HD2 LEU A  55      13.226  14.210  -8.123  1.00  0.87           H  
ATOM    850 2HD2 LEU A  55      14.468  15.386  -7.886  1.00  0.87           H  
ATOM    851 3HD2 LEU A  55      14.895  13.694  -7.955  1.00  0.87           H  
ATOM    852  N   GLU A  56      13.509  13.341  -2.801  1.00  0.91           N  
ATOM    853  CA  GLU A  56      12.752  12.201  -2.349  1.00  0.91           C  
ATOM    854  C   GLU A  56      11.371  12.294  -2.957  1.00  0.91           C  
ATOM    855  O   GLU A  56      10.774  13.373  -3.004  1.00  0.91           O  
ATOM    856  CB  GLU A  56      12.670  12.177  -0.818  1.00  0.91           C  
ATOM    857  CG  GLU A  56      14.025  12.035  -0.112  1.00  0.91           C  
ATOM    858  CD  GLU A  56      13.917  11.990   1.401  1.00  0.91           C  
ATOM    859  OE1 GLU A  56      12.822  12.087   1.903  1.00  0.91           O  
ATOM    860  OE2 GLU A  56      14.931  11.866   2.047  1.00  0.91           O  
ATOM    861  H   GLU A  56      13.214  14.283  -2.551  1.00  0.91           H  
ATOM    862  HA  GLU A  56      13.227  11.290  -2.694  1.00  0.91           H  
ATOM    863 1HB  GLU A  56      12.205  13.101  -0.470  1.00  0.91           H  
ATOM    864 2HB  GLU A  56      12.033  11.349  -0.503  1.00  0.91           H  
ATOM    865 1HG  GLU A  56      14.516  11.133  -0.462  1.00  0.91           H  
ATOM    866 2HG  GLU A  56      14.641  12.885  -0.394  1.00  0.91           H  
ATOM    867  N   ILE A  57      10.862  11.170  -3.451  1.00  0.98           N  
ATOM    868  CA  ILE A  57       9.524  11.184  -4.004  1.00  0.98           C  
ATOM    869  C   ILE A  57       8.637  10.187  -3.289  1.00  0.98           C  
ATOM    870  O   ILE A  57       8.908   8.983  -3.289  1.00  0.98           O  
ATOM    871  CB  ILE A  57       9.523  10.821  -5.488  1.00  0.98           C  
ATOM    872  CG1 ILE A  57      10.464  11.706  -6.239  1.00  0.98           C  
ATOM    873  CG2 ILE A  57       8.116  10.996  -6.026  1.00  0.98           C  
ATOM    874  CD1 ILE A  57      11.802  11.114  -6.406  1.00  0.98           C  
ATOM    875  H   ILE A  57      11.419  10.323  -3.443  1.00  0.98           H  
ATOM    876  HA  ILE A  57       9.096  12.171  -3.884  1.00  0.98           H  
ATOM    877  HB  ILE A  57       9.832   9.802  -5.621  1.00  0.98           H  
ATOM    878 1HG1 ILE A  57      10.049  11.906  -7.221  1.00  0.98           H  
ATOM    879 2HG1 ILE A  57      10.586  12.642  -5.704  1.00  0.98           H  
ATOM    880 1HG2 ILE A  57       8.094  10.745  -7.078  1.00  0.98           H  
ATOM    881 2HG2 ILE A  57       7.429  10.353  -5.487  1.00  0.98           H  
ATOM    882 3HG2 ILE A  57       7.813  12.031  -5.891  1.00  0.98           H  
ATOM    883 1HD1 ILE A  57      12.422  11.787  -6.943  1.00  0.98           H  
ATOM    884 2HD1 ILE A  57      12.245  10.924  -5.439  1.00  0.98           H  
ATOM    885 3HD1 ILE A  57      11.723  10.188  -6.957  1.00  0.98           H  
ATOM    886  N   GLU A  58       7.560  10.677  -2.700  1.00  1.07           N  
ATOM    887  CA  GLU A  58       6.625   9.786  -2.024  1.00  1.07           C  
ATOM    888  C   GLU A  58       5.604   9.303  -3.043  1.00  1.07           C  
ATOM    889  O   GLU A  58       4.648  10.014  -3.360  1.00  1.07           O  
ATOM    890  CB  GLU A  58       5.936  10.513  -0.882  1.00  1.07           C  
ATOM    891  CG  GLU A  58       6.894  10.995   0.190  1.00  1.07           C  
ATOM    892  CD  GLU A  58       6.238  11.736   1.330  1.00  1.07           C  
ATOM    893  OE1 GLU A  58       5.040  11.920   1.313  1.00  1.07           O  
ATOM    894  OE2 GLU A  58       6.964  12.147   2.224  1.00  1.07           O  
ATOM    895  H   GLU A  58       7.411  11.686  -2.709  1.00  1.07           H  
ATOM    896  HA  GLU A  58       7.165   8.919  -1.640  1.00  1.07           H  
ATOM    897 1HB  GLU A  58       5.401  11.379  -1.270  1.00  1.07           H  
ATOM    898 2HB  GLU A  58       5.205   9.853  -0.412  1.00  1.07           H  
ATOM    899 1HG  GLU A  58       7.431  10.152   0.586  1.00  1.07           H  
ATOM    900 2HG  GLU A  58       7.626  11.655  -0.285  1.00  1.07           H  
ATOM    901  N   VAL A  59       5.845   8.126  -3.599  1.00  1.17           N  
ATOM    902  CA  VAL A  59       5.047   7.595  -4.684  1.00  1.17           C  
ATOM    903  C   VAL A  59       3.839   6.775  -4.205  1.00  1.17           C  
ATOM    904  O   VAL A  59       4.003   5.824  -3.433  1.00  1.17           O  
ATOM    905  CB  VAL A  59       5.898   6.716  -5.584  1.00  1.17           C  
ATOM    906  CG1 VAL A  59       5.074   6.152  -6.580  1.00  1.17           C  
ATOM    907  CG2 VAL A  59       6.982   7.500  -6.218  1.00  1.17           C  
ATOM    908  H   VAL A  59       6.630   7.566  -3.271  1.00  1.17           H  
ATOM    909  HA  VAL A  59       4.755   8.435  -5.291  1.00  1.17           H  
ATOM    910  HB  VAL A  59       6.314   5.945  -5.019  1.00  1.17           H  
ATOM    911 1HG1 VAL A  59       5.658   5.546  -7.206  1.00  1.17           H  
ATOM    912 2HG1 VAL A  59       4.286   5.556  -6.131  1.00  1.17           H  
ATOM    913 3HG1 VAL A  59       4.647   6.954  -7.151  1.00  1.17           H  
ATOM    914 1HG2 VAL A  59       7.546   6.833  -6.852  1.00  1.17           H  
ATOM    915 2HG2 VAL A  59       6.556   8.303  -6.818  1.00  1.17           H  
ATOM    916 3HG2 VAL A  59       7.632   7.916  -5.447  1.00  1.17           H  
ATOM    917  N   PRO A  60       2.615   7.096  -4.665  1.00  1.26           N  
ATOM    918  CA  PRO A  60       1.376   6.429  -4.316  1.00  1.26           C  
ATOM    919  C   PRO A  60       1.392   4.933  -4.551  1.00  1.26           C  
ATOM    920  O   PRO A  60       1.984   4.424  -5.515  1.00  1.26           O  
ATOM    921  CB  PRO A  60       0.369   7.085  -5.259  1.00  1.26           C  
ATOM    922  CG  PRO A  60       0.925   8.454  -5.517  1.00  1.26           C  
ATOM    923  CD  PRO A  60       2.411   8.275  -5.555  1.00  1.26           C  
ATOM    924  HA  PRO A  60       1.123   6.652  -3.271  1.00  1.26           H  
ATOM    925 1HB  PRO A  60       0.269   6.474  -6.170  1.00  1.26           H  
ATOM    926 2HB  PRO A  60      -0.623   7.105  -4.785  1.00  1.26           H  
ATOM    927 1HG  PRO A  60       0.521   8.849  -6.462  1.00  1.26           H  
ATOM    928 2HG  PRO A  60       0.603   9.143  -4.723  1.00  1.26           H  
ATOM    929 1HD  PRO A  60       2.749   8.084  -6.579  1.00  1.26           H  
ATOM    930 2HD  PRO A  60       2.828   9.195  -5.118  1.00  1.26           H  
ATOM    931  N   SER A  61       0.707   4.233  -3.669  1.00  1.33           N  
ATOM    932  CA  SER A  61       0.646   2.803  -3.784  1.00  1.33           C  
ATOM    933  C   SER A  61      -0.066   2.471  -5.071  1.00  1.33           C  
ATOM    934  O   SER A  61      -0.824   3.283  -5.601  1.00  1.33           O  
ATOM    935  CB  SER A  61      -0.093   2.223  -2.598  1.00  1.33           C  
ATOM    936  OG  SER A  61      -1.446   2.577  -2.620  1.00  1.33           O  
ATOM    937  H   SER A  61       0.238   4.696  -2.901  1.00  1.33           H  
ATOM    938  HA  SER A  61       1.659   2.402  -3.827  1.00  1.33           H  
ATOM    939 1HB  SER A  61       0.007   1.138  -2.603  1.00  1.33           H  
ATOM    940 2HB  SER A  61       0.366   2.591  -1.681  1.00  1.33           H  
ATOM    941  HG  SER A  61      -1.800   2.205  -3.433  1.00  1.33           H  
ATOM    942  N   GLY A  62       0.172   1.275  -5.572  1.00  1.36           N  
ATOM    943  CA  GLY A  62      -0.422   0.827  -6.818  1.00  1.36           C  
ATOM    944  C   GLY A  62       0.553   0.998  -7.984  1.00  1.36           C  
ATOM    945  O   GLY A  62       0.378   0.366  -9.025  1.00  1.36           O  
ATOM    946  H   GLY A  62       0.803   0.657  -5.081  1.00  1.36           H  
ATOM    947 1HA  GLY A  62      -0.706  -0.222  -6.728  1.00  1.36           H  
ATOM    948 2HA  GLY A  62      -1.332   1.391  -7.014  1.00  1.36           H  
ATOM    949  N   TRP A  63       1.612   1.801  -7.808  1.00  1.37           N  
ATOM    950  CA  TRP A  63       2.572   1.925  -8.903  1.00  1.37           C  
ATOM    951  C   TRP A  63       3.336   0.623  -9.108  1.00  1.37           C  
ATOM    952  O   TRP A  63       3.685  -0.066  -8.144  1.00  1.37           O  
ATOM    953  CB  TRP A  63       3.575   3.052  -8.669  1.00  1.37           C  
ATOM    954  CG  TRP A  63       3.051   4.437  -8.855  1.00  1.37           C  
ATOM    955  CD1 TRP A  63       1.840   4.957  -8.509  1.00  1.37           C  
ATOM    956  CD2 TRP A  63       3.792   5.510  -9.464  1.00  1.37           C  
ATOM    957  NE1 TRP A  63       1.788   6.295  -8.859  1.00  1.37           N  
ATOM    958  CE2 TRP A  63       2.982   6.645  -9.433  1.00  1.37           C  
ATOM    959  CE3 TRP A  63       5.069   5.597 -10.014  1.00  1.37           C  
ATOM    960  CZ2 TRP A  63       3.420   7.868  -9.925  1.00  1.37           C  
ATOM    961  CZ3 TRP A  63       5.511   6.801 -10.497  1.00  1.37           C  
ATOM    962  CH2 TRP A  63       4.716   7.918 -10.457  1.00  1.37           C  
ATOM    963  H   TRP A  63       1.727   2.357  -6.957  1.00  1.37           H  
ATOM    964  HA  TRP A  63       2.021   2.147  -9.813  1.00  1.37           H  
ATOM    965 1HB  TRP A  63       3.954   2.979  -7.657  1.00  1.37           H  
ATOM    966 2HB  TRP A  63       4.425   2.916  -9.343  1.00  1.37           H  
ATOM    967  HD1 TRP A  63       1.035   4.403  -8.022  1.00  1.37           H  
ATOM    968  HE1 TRP A  63       1.001   6.908  -8.715  1.00  1.37           H  
ATOM    969  HE3 TRP A  63       5.705   4.721 -10.052  1.00  1.37           H  
ATOM    970  HZ2 TRP A  63       2.794   8.762  -9.903  1.00  1.37           H  
ATOM    971  HZ3 TRP A  63       6.508   6.837 -10.912  1.00  1.37           H  
ATOM    972  HH2 TRP A  63       5.103   8.858 -10.851  1.00  1.37           H  
ATOM    973  N   THR A  64       3.612   0.298 -10.370  1.00  1.35           N  
ATOM    974  CA  THR A  64       4.373  -0.906 -10.686  1.00  1.35           C  
ATOM    975  C   THR A  64       5.852  -0.637 -10.581  1.00  1.35           C  
ATOM    976  O   THR A  64       6.266   0.517 -10.631  1.00  1.35           O  
ATOM    977  CB  THR A  64       4.083  -1.399 -12.114  1.00  1.35           C  
ATOM    978  OG1 THR A  64       4.558  -0.428 -13.083  1.00  1.35           O  
ATOM    979  CG2 THR A  64       2.588  -1.568 -12.292  1.00  1.35           C  
ATOM    980  H   THR A  64       3.275   0.912 -11.114  1.00  1.35           H  
ATOM    981  HA  THR A  64       4.107  -1.689  -9.974  1.00  1.35           H  
ATOM    982  HB  THR A  64       4.581  -2.351 -12.286  1.00  1.35           H  
ATOM    983  HG1 THR A  64       4.209  -0.664 -13.956  1.00  1.35           H  
ATOM    984 1HG2 THR A  64       2.375  -1.915 -13.303  1.00  1.35           H  
ATOM    985 2HG2 THR A  64       2.217  -2.297 -11.572  1.00  1.35           H  
ATOM    986 3HG2 THR A  64       2.093  -0.608 -12.125  1.00  1.35           H  
ATOM    987  N   ASP A  65       6.663  -1.692 -10.554  1.00  1.31           N  
ATOM    988  CA  ASP A  65       8.110  -1.506 -10.504  1.00  1.31           C  
ATOM    989  C   ASP A  65       8.624  -0.752 -11.723  1.00  1.31           C  
ATOM    990  O   ASP A  65       9.533   0.074 -11.610  1.00  1.31           O  
ATOM    991  CB  ASP A  65       8.804  -2.870 -10.393  1.00  1.31           C  
ATOM    992  CG  ASP A  65      10.332  -2.801 -10.211  1.00  1.31           C  
ATOM    993  OD1 ASP A  65      10.779  -2.294  -9.206  1.00  1.31           O  
ATOM    994  OD2 ASP A  65      11.051  -3.281 -11.085  1.00  1.31           O  
ATOM    995  H   ASP A  65       6.274  -2.624 -10.531  1.00  1.31           H  
ATOM    996  HA  ASP A  65       8.348  -0.920  -9.615  1.00  1.31           H  
ATOM    997 1HB  ASP A  65       8.384  -3.420  -9.551  1.00  1.31           H  
ATOM    998 2HB  ASP A  65       8.597  -3.449 -11.295  1.00  1.31           H  
ATOM    999  N   GLU A  66       8.014  -0.997 -12.886  1.00  1.28           N  
ATOM   1000  CA  GLU A  66       8.451  -0.301 -14.082  1.00  1.28           C  
ATOM   1001  C   GLU A  66       8.166   1.191 -13.963  1.00  1.28           C  
ATOM   1002  O   GLU A  66       9.013   2.012 -14.316  1.00  1.28           O  
ATOM   1003  CB  GLU A  66       7.773  -0.880 -15.327  1.00  1.28           C  
ATOM   1004  CG  GLU A  66       8.231  -2.298 -15.692  1.00  1.28           C  
ATOM   1005  CD  GLU A  66       7.540  -2.855 -16.918  1.00  1.28           C  
ATOM   1006  OE1 GLU A  66       6.658  -2.203 -17.429  1.00  1.28           O  
ATOM   1007  OE2 GLU A  66       7.900  -3.929 -17.342  1.00  1.28           O  
ATOM   1008  H   GLU A  66       7.263  -1.667 -12.929  1.00  1.28           H  
ATOM   1009  HA  GLU A  66       9.529  -0.434 -14.185  1.00  1.28           H  
ATOM   1010 1HB  GLU A  66       6.693  -0.907 -15.170  1.00  1.28           H  
ATOM   1011 2HB  GLU A  66       7.964  -0.232 -16.181  1.00  1.28           H  
ATOM   1012 1HG  GLU A  66       9.307  -2.285 -15.868  1.00  1.28           H  
ATOM   1013 2HG  GLU A  66       8.040  -2.954 -14.843  1.00  1.28           H  
ATOM   1014  N   GLN A  67       7.003   1.554 -13.401  1.00  1.25           N  
ATOM   1015  CA  GLN A  67       6.673   2.974 -13.236  1.00  1.25           C  
ATOM   1016  C   GLN A  67       7.625   3.655 -12.261  1.00  1.25           C  
ATOM   1017  O   GLN A  67       8.037   4.804 -12.463  1.00  1.25           O  
ATOM   1018  CB  GLN A  67       5.233   3.138 -12.765  1.00  1.25           C  
ATOM   1019  CG  GLN A  67       4.197   2.792 -13.810  1.00  1.25           C  
ATOM   1020  CD  GLN A  67       2.783   2.800 -13.265  1.00  1.25           C  
ATOM   1021  OE1 GLN A  67       2.482   2.197 -12.223  1.00  1.25           O  
ATOM   1022  NE2 GLN A  67       1.890   3.497 -13.969  1.00  1.25           N  
ATOM   1023  H   GLN A  67       6.322   0.840 -13.118  1.00  1.25           H  
ATOM   1024  HA  GLN A  67       6.777   3.465 -14.203  1.00  1.25           H  
ATOM   1025 1HB  GLN A  67       5.066   2.509 -11.889  1.00  1.25           H  
ATOM   1026 2HB  GLN A  67       5.066   4.166 -12.468  1.00  1.25           H  
ATOM   1027 1HG  GLN A  67       4.254   3.531 -14.606  1.00  1.25           H  
ATOM   1028 2HG  GLN A  67       4.412   1.807 -14.208  1.00  1.25           H  
ATOM   1029 1HE2 GLN A  67       0.937   3.547 -13.666  1.00  1.25           H  
ATOM   1030 2HE2 GLN A  67       2.172   3.972 -14.805  1.00  1.25           H  
ATOM   1031  N   ILE A  68       8.011   2.928 -11.216  1.00  1.23           N  
ATOM   1032  CA  ILE A  68       8.926   3.463 -10.223  1.00  1.23           C  
ATOM   1033  C   ILE A  68      10.286   3.743 -10.814  1.00  1.23           C  
ATOM   1034  O   ILE A  68      10.858   4.816 -10.599  1.00  1.23           O  
ATOM   1035  CB  ILE A  68       9.089   2.454  -9.079  1.00  1.23           C  
ATOM   1036  CG1 ILE A  68       7.800   2.316  -8.345  1.00  1.23           C  
ATOM   1037  CG2 ILE A  68      10.199   2.782  -8.179  1.00  1.23           C  
ATOM   1038  CD1 ILE A  68       7.358   3.580  -7.771  1.00  1.23           C  
ATOM   1039  H   ILE A  68       7.624   1.989 -11.096  1.00  1.23           H  
ATOM   1040  HA  ILE A  68       8.515   4.393  -9.836  1.00  1.23           H  
ATOM   1041  HB  ILE A  68       9.300   1.483  -9.519  1.00  1.23           H  
ATOM   1042 1HG1 ILE A  68       7.041   1.982  -9.010  1.00  1.23           H  
ATOM   1043 2HG1 ILE A  68       7.912   1.587  -7.551  1.00  1.23           H  
ATOM   1044 1HG2 ILE A  68      10.249   2.001  -7.451  1.00  1.23           H  
ATOM   1045 2HG2 ILE A  68      11.131   2.827  -8.739  1.00  1.23           H  
ATOM   1046 3HG2 ILE A  68      10.023   3.712  -7.697  1.00  1.23           H  
ATOM   1047 1HD1 ILE A  68       6.425   3.418  -7.263  1.00  1.23           H  
ATOM   1048 2HD1 ILE A  68       8.090   3.960  -7.077  1.00  1.23           H  
ATOM   1049 3HD1 ILE A  68       7.226   4.301  -8.554  1.00  1.23           H  
ATOM   1050  N   LYS A  69      10.782   2.798 -11.599  1.00  1.21           N  
ATOM   1051  CA  LYS A  69      12.078   2.965 -12.213  1.00  1.21           C  
ATOM   1052  C   LYS A  69      12.070   4.027 -13.298  1.00  1.21           C  
ATOM   1053  O   LYS A  69      12.956   4.885 -13.315  1.00  1.21           O  
ATOM   1054  CB  LYS A  69      12.550   1.611 -12.703  1.00  1.21           C  
ATOM   1055  CG  LYS A  69      12.926   0.718 -11.529  1.00  1.21           C  
ATOM   1056  CD  LYS A  69      13.264  -0.684 -11.920  1.00  1.21           C  
ATOM   1057  CE  LYS A  69      13.735  -1.459 -10.696  1.00  1.21           C  
ATOM   1058  NZ  LYS A  69      13.805  -2.903 -10.949  1.00  1.21           N  
ATOM   1059  H   LYS A  69      10.264   1.928 -11.738  1.00  1.21           H  
ATOM   1060  HA  LYS A  69      12.772   3.291 -11.440  1.00  1.21           H  
ATOM   1061 1HB  LYS A  69      11.744   1.121 -13.263  1.00  1.21           H  
ATOM   1062 2HB  LYS A  69      13.407   1.723 -13.364  1.00  1.21           H  
ATOM   1063 1HG  LYS A  69      13.769   1.153 -10.994  1.00  1.21           H  
ATOM   1064 2HG  LYS A  69      12.074   0.671 -10.843  1.00  1.21           H  
ATOM   1065 1HD  LYS A  69      12.365  -1.175 -12.314  1.00  1.21           H  
ATOM   1066 2HD  LYS A  69      14.036  -0.693 -12.685  1.00  1.21           H  
ATOM   1067 1HE  LYS A  69      14.725  -1.103 -10.421  1.00  1.21           H  
ATOM   1068 2HE  LYS A  69      13.051  -1.278  -9.867  1.00  1.21           H  
ATOM   1069 1HZ  LYS A  69      14.110  -3.379 -10.121  1.00  1.21           H  
ATOM   1070 2HZ  LYS A  69      12.842  -3.198 -11.174  1.00  1.21           H  
ATOM   1071 3HZ  LYS A  69      14.423  -3.108 -11.710  1.00  1.21           H  
ATOM   1072  N   LYS A  70      11.039   4.060 -14.150  1.00  1.19           N  
ATOM   1073  CA  LYS A  70      11.014   5.065 -15.206  1.00  1.19           C  
ATOM   1074  C   LYS A  70      10.988   6.465 -14.612  1.00  1.19           C  
ATOM   1075  O   LYS A  70      11.658   7.374 -15.112  1.00  1.19           O  
ATOM   1076  CB  LYS A  70       9.805   4.853 -16.119  1.00  1.19           C  
ATOM   1077  CG  LYS A  70       9.906   3.626 -17.027  1.00  1.19           C  
ATOM   1078  CD  LYS A  70       8.650   3.447 -17.866  1.00  1.19           C  
ATOM   1079  CE  LYS A  70       8.745   2.207 -18.748  1.00  1.19           C  
ATOM   1080  NZ  LYS A  70       7.511   2.005 -19.564  1.00  1.19           N  
ATOM   1081  H   LYS A  70      10.298   3.360 -14.099  1.00  1.19           H  
ATOM   1082  HA  LYS A  70      11.922   4.969 -15.800  1.00  1.19           H  
ATOM   1083 1HB  LYS A  70       8.912   4.730 -15.499  1.00  1.19           H  
ATOM   1084 2HB  LYS A  70       9.654   5.733 -16.741  1.00  1.19           H  
ATOM   1085 1HG  LYS A  70      10.758   3.744 -17.692  1.00  1.19           H  
ATOM   1086 2HG  LYS A  70      10.066   2.736 -16.425  1.00  1.19           H  
ATOM   1087 1HD  LYS A  70       7.789   3.344 -17.202  1.00  1.19           H  
ATOM   1088 2HD  LYS A  70       8.503   4.325 -18.494  1.00  1.19           H  
ATOM   1089 1HE  LYS A  70       9.599   2.309 -19.416  1.00  1.19           H  
ATOM   1090 2HE  LYS A  70       8.895   1.333 -18.112  1.00  1.19           H  
ATOM   1091 1HZ  LYS A  70       7.614   1.173 -20.128  1.00  1.19           H  
ATOM   1092 2HZ  LYS A  70       6.717   1.897 -18.948  1.00  1.19           H  
ATOM   1093 3HZ  LYS A  70       7.365   2.804 -20.164  1.00  1.19           H  
ATOM   1094  N   HIS A  71      10.244   6.631 -13.521  1.00  1.18           N  
ATOM   1095  CA  HIS A  71      10.143   7.907 -12.844  1.00  1.18           C  
ATOM   1096  C   HIS A  71      11.485   8.288 -12.225  1.00  1.18           C  
ATOM   1097  O   HIS A  71      11.951   9.422 -12.393  1.00  1.18           O  
ATOM   1098  CB  HIS A  71       9.042   7.861 -11.789  1.00  1.18           C  
ATOM   1099  CG  HIS A  71       8.747   9.151 -11.131  1.00  1.18           C  
ATOM   1100  ND1 HIS A  71       8.141  10.195 -11.800  1.00  1.18           N  
ATOM   1101  CD2 HIS A  71       8.946   9.583  -9.873  1.00  1.18           C  
ATOM   1102  CE1 HIS A  71       7.993  11.206 -10.982  1.00  1.18           C  
ATOM   1103  NE2 HIS A  71       8.472  10.860  -9.813  1.00  1.18           N  
ATOM   1104  H   HIS A  71       9.692   5.852 -13.154  1.00  1.18           H  
ATOM   1105  HA  HIS A  71       9.881   8.680 -13.565  1.00  1.18           H  
ATOM   1106 1HB  HIS A  71       8.130   7.510 -12.266  1.00  1.18           H  
ATOM   1107 2HB  HIS A  71       9.303   7.129 -11.020  1.00  1.18           H  
ATOM   1108  HD1 HIS A  71       7.850  10.194 -12.757  1.00  1.18           H  
ATOM   1109  HD2 HIS A  71       9.381   9.130  -8.995  1.00  1.18           H  
ATOM   1110  HE1 HIS A  71       7.547  12.124 -11.331  1.00  1.18           H  
ATOM   1111  N   SER A  72      12.115   7.349 -11.498  1.00  1.16           N  
ATOM   1112  CA  SER A  72      13.372   7.670 -10.838  1.00  1.16           C  
ATOM   1113  C   SER A  72      14.455   8.046 -11.848  1.00  1.16           C  
ATOM   1114  O   SER A  72      15.296   8.908 -11.575  1.00  1.16           O  
ATOM   1115  CB  SER A  72      13.858   6.472 -10.061  1.00  1.16           C  
ATOM   1116  OG  SER A  72      14.347   5.460 -10.908  1.00  1.16           O  
ATOM   1117  H   SER A  72      11.708   6.419 -11.377  1.00  1.16           H  
ATOM   1118  HA  SER A  72      13.207   8.510 -10.167  1.00  1.16           H  
ATOM   1119 1HB  SER A  72      14.605   6.785  -9.362  1.00  1.16           H  
ATOM   1120 2HB  SER A  72      13.029   6.067  -9.494  1.00  1.16           H  
ATOM   1121  HG  SER A  72      13.736   5.412 -11.669  1.00  1.16           H  
ATOM   1122  N   VAL A  73      14.388   7.455 -13.047  1.00  1.15           N  
ATOM   1123  CA  VAL A  73      15.338   7.762 -14.097  1.00  1.15           C  
ATOM   1124  C   VAL A  73      15.044   9.125 -14.673  1.00  1.15           C  
ATOM   1125  O   VAL A  73      15.957   9.923 -14.866  1.00  1.15           O  
ATOM   1126  CB  VAL A  73      15.332   6.705 -15.209  1.00  1.15           C  
ATOM   1127  CG1 VAL A  73      16.207   7.186 -16.367  1.00  1.15           C  
ATOM   1128  CG2 VAL A  73      15.890   5.389 -14.668  1.00  1.15           C  
ATOM   1129  H   VAL A  73      13.685   6.737 -13.214  1.00  1.15           H  
ATOM   1130  HA  VAL A  73      16.336   7.778 -13.662  1.00  1.15           H  
ATOM   1131  HB  VAL A  73      14.309   6.561 -15.570  1.00  1.15           H  
ATOM   1132 1HG1 VAL A  73      16.203   6.439 -17.159  1.00  1.15           H  
ATOM   1133 2HG1 VAL A  73      15.811   8.127 -16.753  1.00  1.15           H  
ATOM   1134 3HG1 VAL A  73      17.228   7.339 -16.016  1.00  1.15           H  
ATOM   1135 1HG2 VAL A  73      15.887   4.640 -15.456  1.00  1.15           H  
ATOM   1136 2HG2 VAL A  73      16.909   5.549 -14.319  1.00  1.15           H  
ATOM   1137 3HG2 VAL A  73      15.286   5.042 -13.842  1.00  1.15           H  
ATOM   1138  N   ALA A  74      13.769   9.423 -14.927  1.00  1.15           N  
ATOM   1139  CA  ALA A  74      13.423  10.721 -15.475  1.00  1.15           C  
ATOM   1140  C   ALA A  74      13.912  11.836 -14.561  1.00  1.15           C  
ATOM   1141  O   ALA A  74      14.416  12.859 -15.033  1.00  1.15           O  
ATOM   1142  CB  ALA A  74      11.920  10.818 -15.648  1.00  1.15           C  
ATOM   1143  H   ALA A  74      13.033   8.734 -14.767  1.00  1.15           H  
ATOM   1144  HA  ALA A  74      13.915  10.827 -16.442  1.00  1.15           H  
ATOM   1145 1HB  ALA A  74      11.661  11.784 -16.074  1.00  1.15           H  
ATOM   1146 2HB  ALA A  74      11.580  10.021 -16.310  1.00  1.15           H  
ATOM   1147 3HB  ALA A  74      11.440  10.709 -14.675  1.00  1.15           H  
ATOM   1148  N   LEU A  75      13.795  11.633 -13.251  1.00  1.15           N  
ATOM   1149  CA  LEU A  75      14.263  12.631 -12.307  1.00  1.15           C  
ATOM   1150  C   LEU A  75      15.786  12.693 -12.248  1.00  1.15           C  
ATOM   1151  O   LEU A  75      16.361  13.782 -12.185  1.00  1.15           O  
ATOM   1152  CB  LEU A  75      13.633  12.369 -10.962  1.00  1.15           C  
ATOM   1153  CG  LEU A  75      12.130  12.646 -10.950  1.00  1.15           C  
ATOM   1154  CD1 LEU A  75      11.549  12.180  -9.698  1.00  1.15           C  
ATOM   1155  CD2 LEU A  75      11.898  14.155 -11.113  1.00  1.15           C  
ATOM   1156  H   LEU A  75      13.346  10.778 -12.913  1.00  1.15           H  
ATOM   1157  HA  LEU A  75      13.906  13.600 -12.647  1.00  1.15           H  
ATOM   1158 1HB  LEU A  75      13.789  11.319 -10.703  1.00  1.15           H  
ATOM   1159 2HB  LEU A  75      14.112  12.992 -10.220  1.00  1.15           H  
ATOM   1160  HG  LEU A  75      11.647  12.103 -11.769  1.00  1.15           H  
ATOM   1161 1HD1 LEU A  75      10.504  12.396  -9.705  1.00  1.15           H  
ATOM   1162 2HD1 LEU A  75      11.710  11.106  -9.593  1.00  1.15           H  
ATOM   1163 3HD1 LEU A  75      11.994  12.685  -8.897  1.00  1.15           H  
ATOM   1164 1HD2 LEU A  75      10.825  14.361 -11.106  1.00  1.15           H  
ATOM   1165 2HD2 LEU A  75      12.373  14.690 -10.296  1.00  1.15           H  
ATOM   1166 3HD2 LEU A  75      12.325  14.490 -12.060  1.00  1.15           H  
ATOM   1167  N   LYS A  76      16.469  11.547 -12.328  1.00  1.15           N  
ATOM   1168  CA  LYS A  76      17.926  11.588 -12.351  1.00  1.15           C  
ATOM   1169  C   LYS A  76      18.387  12.403 -13.552  1.00  1.15           C  
ATOM   1170  O   LYS A  76      19.262  13.271 -13.439  1.00  1.15           O  
ATOM   1171  CB  LYS A  76      18.532  10.187 -12.428  1.00  1.15           C  
ATOM   1172  CG  LYS A  76      20.049  10.198 -12.399  1.00  1.15           C  
ATOM   1173  CD  LYS A  76      20.673   8.812 -12.455  1.00  1.15           C  
ATOM   1174  CE  LYS A  76      22.192   8.921 -12.368  1.00  1.15           C  
ATOM   1175  NZ  LYS A  76      22.871   7.597 -12.399  1.00  1.15           N  
ATOM   1176  H   LYS A  76      15.989  10.646 -12.346  1.00  1.15           H  
ATOM   1177  HA  LYS A  76      18.288  12.093 -11.461  1.00  1.15           H  
ATOM   1178 1HB  LYS A  76      18.169   9.591 -11.592  1.00  1.15           H  
ATOM   1179 2HB  LYS A  76      18.206   9.699 -13.349  1.00  1.15           H  
ATOM   1180 1HG  LYS A  76      20.418  10.789 -13.239  1.00  1.15           H  
ATOM   1181 2HG  LYS A  76      20.355  10.671 -11.494  1.00  1.15           H  
ATOM   1182 1HD  LYS A  76      20.314   8.207 -11.644  1.00  1.15           H  
ATOM   1183 2HD  LYS A  76      20.400   8.332 -13.395  1.00  1.15           H  
ATOM   1184 1HE  LYS A  76      22.554   9.525 -13.198  1.00  1.15           H  
ATOM   1185 2HE  LYS A  76      22.443   9.416 -11.437  1.00  1.15           H  
ATOM   1186 1HZ  LYS A  76      23.873   7.739 -12.322  1.00  1.15           H  
ATOM   1187 2HZ  LYS A  76      22.556   7.041 -11.621  1.00  1.15           H  
ATOM   1188 3HZ  LYS A  76      22.661   7.121 -13.263  1.00  1.15           H  
ATOM   1189  N   GLU A  77      17.772  12.131 -14.707  1.00  1.14           N  
ATOM   1190  CA  GLU A  77      18.118  12.818 -15.935  1.00  1.14           C  
ATOM   1191  C   GLU A  77      17.784  14.306 -15.847  1.00  1.14           C  
ATOM   1192  O   GLU A  77      18.569  15.133 -16.305  1.00  1.14           O  
ATOM   1193  CB  GLU A  77      17.381  12.165 -17.110  1.00  1.14           C  
ATOM   1194  CG  GLU A  77      17.875  10.740 -17.479  1.00  1.14           C  
ATOM   1195  CD  GLU A  77      19.237  10.721 -18.107  1.00  1.14           C  
ATOM   1196  OE1 GLU A  77      19.405  11.413 -19.081  1.00  1.14           O  
ATOM   1197  OE2 GLU A  77      20.110  10.039 -17.622  1.00  1.14           O  
ATOM   1198  H   GLU A  77      17.055  11.408 -14.729  1.00  1.14           H  
ATOM   1199  HA  GLU A  77      19.189  12.716 -16.096  1.00  1.14           H  
ATOM   1200 1HB  GLU A  77      16.319  12.090 -16.868  1.00  1.14           H  
ATOM   1201 2HB  GLU A  77      17.472  12.797 -17.994  1.00  1.14           H  
ATOM   1202 1HG  GLU A  77      17.909  10.143 -16.567  1.00  1.14           H  
ATOM   1203 2HG  GLU A  77      17.155  10.279 -18.152  1.00  1.14           H  
ATOM   1204  N   ALA A  78      16.660  14.670 -15.216  1.00  1.12           N  
ATOM   1205  CA  ALA A  78      16.311  16.080 -15.071  1.00  1.12           C  
ATOM   1206  C   ALA A  78      17.358  16.835 -14.271  1.00  1.12           C  
ATOM   1207  O   ALA A  78      17.739  17.962 -14.601  1.00  1.12           O  
ATOM   1208  CB  ALA A  78      14.978  16.219 -14.373  1.00  1.12           C  
ATOM   1209  H   ALA A  78      16.015  13.957 -14.872  1.00  1.12           H  
ATOM   1210  HA  ALA A  78      16.258  16.518 -16.072  1.00  1.12           H  
ATOM   1211 1HB  ALA A  78      14.713  17.272 -14.287  1.00  1.12           H  
ATOM   1212 2HB  ALA A  78      14.223  15.686 -14.943  1.00  1.12           H  
ATOM   1213 3HB  ALA A  78      15.049  15.782 -13.378  1.00  1.12           H  
ATOM   1214  N   MET A  79      17.837  16.191 -13.204  1.00  1.10           N  
ATOM   1215  CA  MET A  79      18.847  16.796 -12.359  1.00  1.10           C  
ATOM   1216  C   MET A  79      20.140  16.937 -13.160  1.00  1.10           C  
ATOM   1217  O   MET A  79      20.770  17.996 -13.139  1.00  1.10           O  
ATOM   1218  CB  MET A  79      18.999  15.960 -11.081  1.00  1.10           C  
ATOM   1219  CG  MET A  79      17.733  16.040 -10.163  1.00  1.10           C  
ATOM   1220  SD  MET A  79      17.705  14.885  -8.744  1.00  1.10           S  
ATOM   1221  CE  MET A  79      18.922  15.511  -7.606  1.00  1.10           C  
ATOM   1222  H   MET A  79      17.472  15.268 -12.968  1.00  1.10           H  
ATOM   1223  HA  MET A  79      18.518  17.795 -12.080  1.00  1.10           H  
ATOM   1224 1HB  MET A  79      19.157  14.912 -11.346  1.00  1.10           H  
ATOM   1225 2HB  MET A  79      19.869  16.299 -10.515  1.00  1.10           H  
ATOM   1226 1HG  MET A  79      17.641  17.046  -9.782  1.00  1.10           H  
ATOM   1227 2HG  MET A  79      16.854  15.842 -10.773  1.00  1.10           H  
ATOM   1228 1HE  MET A  79      18.967  14.864  -6.723  1.00  1.10           H  
ATOM   1229 2HE  MET A  79      19.887  15.520  -8.097  1.00  1.10           H  
ATOM   1230 3HE  MET A  79      18.656  16.521  -7.299  1.00  1.10           H  
ATOM   1231  N   ARG A  80      20.503  15.898 -13.924  1.00  1.07           N  
ATOM   1232  CA  ARG A  80      21.714  15.955 -14.738  1.00  1.07           C  
ATOM   1233  C   ARG A  80      21.649  17.057 -15.787  1.00  1.07           C  
ATOM   1234  O   ARG A  80      22.582  17.856 -15.894  1.00  1.07           O  
ATOM   1235  CB  ARG A  80      21.991  14.624 -15.430  1.00  1.07           C  
ATOM   1236  CG  ARG A  80      23.272  14.602 -16.297  1.00  1.07           C  
ATOM   1237  CD  ARG A  80      23.545  13.253 -16.927  1.00  1.07           C  
ATOM   1238  NE  ARG A  80      22.560  12.855 -17.943  1.00  1.07           N  
ATOM   1239  CZ  ARG A  80      22.555  13.271 -19.237  1.00  1.07           C  
ATOM   1240  NH1 ARG A  80      23.474  14.093 -19.701  1.00  1.07           N  
ATOM   1241  NH2 ARG A  80      21.616  12.839 -20.057  1.00  1.07           N  
ATOM   1242  H   ARG A  80      19.948  15.041 -13.912  1.00  1.07           H  
ATOM   1243  HA  ARG A  80      22.554  16.167 -14.076  1.00  1.07           H  
ATOM   1244 1HB  ARG A  80      22.062  13.831 -14.685  1.00  1.07           H  
ATOM   1245 2HB  ARG A  80      21.151  14.378 -16.082  1.00  1.07           H  
ATOM   1246 1HG  ARG A  80      23.158  15.328 -17.107  1.00  1.07           H  
ATOM   1247 2HG  ARG A  80      24.134  14.880 -15.693  1.00  1.07           H  
ATOM   1248 1HD  ARG A  80      24.525  13.290 -17.408  1.00  1.07           H  
ATOM   1249 2HD  ARG A  80      23.553  12.491 -16.151  1.00  1.07           H  
ATOM   1250  HE  ARG A  80      21.815  12.213 -17.659  1.00  1.07           H  
ATOM   1251 1HH1 ARG A  80      24.222  14.461 -19.099  1.00  1.07           H  
ATOM   1252 2HH1 ARG A  80      23.448  14.392 -20.661  1.00  1.07           H  
ATOM   1253 1HH2 ARG A  80      20.889  12.199 -19.712  1.00  1.07           H  
ATOM   1254 2HH2 ARG A  80      21.601  13.143 -21.014  1.00  1.07           H  
ATOM   1255  N   GLU A  81      20.539  17.139 -16.537  1.00  1.04           N  
ATOM   1256  CA  GLU A  81      20.435  18.154 -17.582  1.00  1.04           C  
ATOM   1257  C   GLU A  81      20.531  19.545 -16.994  1.00  1.04           C  
ATOM   1258  O   GLU A  81      21.214  20.407 -17.542  1.00  1.04           O  
ATOM   1259  CB  GLU A  81      19.129  18.037 -18.383  1.00  1.04           C  
ATOM   1260  CG  GLU A  81      19.034  16.833 -19.335  1.00  1.04           C  
ATOM   1261  CD  GLU A  81      17.707  16.767 -20.123  1.00  1.04           C  
ATOM   1262  OE1 GLU A  81      16.764  17.453 -19.770  1.00  1.04           O  
ATOM   1263  OE2 GLU A  81      17.658  16.042 -21.092  1.00  1.04           O  
ATOM   1264  H   GLU A  81      19.781  16.476 -16.397  1.00  1.04           H  
ATOM   1265  HA  GLU A  81      21.274  18.021 -18.270  1.00  1.04           H  
ATOM   1266 1HB  GLU A  81      18.293  17.960 -17.680  1.00  1.04           H  
ATOM   1267 2HB  GLU A  81      18.979  18.944 -18.968  1.00  1.04           H  
ATOM   1268 1HG  GLU A  81      19.861  16.884 -20.043  1.00  1.04           H  
ATOM   1269 2HG  GLU A  81      19.151  15.918 -18.753  1.00  1.04           H  
ATOM   1270  N   LEU A  82      19.931  19.754 -15.826  1.00  1.02           N  
ATOM   1271  CA  LEU A  82      20.002  21.061 -15.207  1.00  1.02           C  
ATOM   1272  C   LEU A  82      21.431  21.394 -14.881  1.00  1.02           C  
ATOM   1273  O   LEU A  82      21.919  22.476 -15.209  1.00  1.02           O  
ATOM   1274  CB  LEU A  82      19.209  21.095 -13.914  1.00  1.02           C  
ATOM   1275  CG  LEU A  82      19.132  22.466 -13.224  1.00  1.02           C  
ATOM   1276  CD1 LEU A  82      20.445  22.757 -12.491  1.00  1.02           C  
ATOM   1277  CD2 LEU A  82      18.840  23.536 -14.255  1.00  1.02           C  
ATOM   1278  H   LEU A  82      19.372  19.017 -15.388  1.00  1.02           H  
ATOM   1279  HA  LEU A  82      19.612  21.802 -15.901  1.00  1.02           H  
ATOM   1280 1HB  LEU A  82      18.203  20.758 -14.125  1.00  1.02           H  
ATOM   1281 2HB  LEU A  82      19.654  20.392 -13.207  1.00  1.02           H  
ATOM   1282  HG  LEU A  82      18.347  22.448 -12.503  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  82      20.389  23.705 -11.994  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  82      20.636  21.988 -11.768  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  82      21.255  22.791 -13.199  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  82      18.772  24.502 -13.761  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  82      19.646  23.561 -14.992  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  82      17.900  23.319 -14.756  1.00  1.02           H  
ATOM   1289  N   LEU A  83      22.106  20.474 -14.219  1.00  1.01           N  
ATOM   1290  CA  LEU A  83      23.455  20.739 -13.805  1.00  1.01           C  
ATOM   1291  C   LEU A  83      24.356  20.984 -14.999  1.00  1.01           C  
ATOM   1292  O   LEU A  83      25.214  21.871 -14.963  1.00  1.01           O  
ATOM   1293  CB  LEU A  83      23.901  19.556 -12.978  1.00  1.01           C  
ATOM   1294  CG  LEU A  83      23.178  19.487 -11.660  1.00  1.01           C  
ATOM   1295  CD1 LEU A  83      23.436  18.238 -11.006  1.00  1.01           C  
ATOM   1296  CD2 LEU A  83      23.646  20.603 -10.845  1.00  1.01           C  
ATOM   1297  H   LEU A  83      21.667  19.583 -13.981  1.00  1.01           H  
ATOM   1298  HA  LEU A  83      23.455  21.626 -13.180  1.00  1.01           H  
ATOM   1299 1HB  LEU A  83      23.698  18.639 -13.534  1.00  1.01           H  
ATOM   1300 2HB  LEU A  83      24.970  19.633 -12.791  1.00  1.01           H  
ATOM   1301  HG  LEU A  83      22.107  19.567 -11.815  1.00  1.01           H  
ATOM   1302 1HD1 LEU A  83      22.895  18.231 -10.063  1.00  1.01           H  
ATOM   1303 2HD1 LEU A  83      23.086  17.419 -11.634  1.00  1.01           H  
ATOM   1304 3HD1 LEU A  83      24.485  18.143 -10.830  1.00  1.01           H  
ATOM   1305 1HD2 LEU A  83      23.175  20.596  -9.885  1.00  1.01           H  
ATOM   1306 2HD2 LEU A  83      24.719  20.526 -10.715  1.00  1.01           H  
ATOM   1307 3HD2 LEU A  83      23.398  21.509 -11.363  1.00  1.01           H  
ATOM   1308  N   GLU A  84      24.160  20.253 -16.092  1.00  1.02           N  
ATOM   1309  CA  GLU A  84      24.996  20.513 -17.251  1.00  1.02           C  
ATOM   1310  C   GLU A  84      24.695  21.904 -17.834  1.00  1.02           C  
ATOM   1311  O   GLU A  84      25.618  22.667 -18.118  1.00  1.02           O  
ATOM   1312  CB  GLU A  84      24.812  19.411 -18.292  1.00  1.02           C  
ATOM   1313  CG  GLU A  84      25.376  18.055 -17.842  1.00  1.02           C  
ATOM   1314  CD  GLU A  84      25.101  16.935 -18.799  1.00  1.02           C  
ATOM   1315  OE1 GLU A  84      24.519  17.175 -19.833  1.00  1.02           O  
ATOM   1316  OE2 GLU A  84      25.438  15.811 -18.481  1.00  1.02           O  
ATOM   1317  H   GLU A  84      23.455  19.514 -16.108  1.00  1.02           H  
ATOM   1318  HA  GLU A  84      26.038  20.502 -16.931  1.00  1.02           H  
ATOM   1319 1HB  GLU A  84      23.745  19.281 -18.494  1.00  1.02           H  
ATOM   1320 2HB  GLU A  84      25.295  19.697 -19.224  1.00  1.02           H  
ATOM   1321 1HG  GLU A  84      26.454  18.153 -17.719  1.00  1.02           H  
ATOM   1322 2HG  GLU A  84      24.954  17.806 -16.871  1.00  1.02           H  
ATOM   1323  N   GLU A  85      23.408  22.286 -17.918  1.00  1.05           N  
ATOM   1324  CA  GLU A  85      23.029  23.605 -18.447  1.00  1.05           C  
ATOM   1325  C   GLU A  85      23.558  24.751 -17.585  1.00  1.05           C  
ATOM   1326  O   GLU A  85      23.929  25.809 -18.099  1.00  1.05           O  
ATOM   1327  CB  GLU A  85      21.506  23.737 -18.620  1.00  1.05           C  
ATOM   1328  CG  GLU A  85      20.910  22.904 -19.777  1.00  1.05           C  
ATOM   1329  CD  GLU A  85      19.403  23.072 -19.948  1.00  1.05           C  
ATOM   1330  OE1 GLU A  85      18.790  23.731 -19.139  1.00  1.05           O  
ATOM   1331  OE2 GLU A  85      18.876  22.545 -20.902  1.00  1.05           O  
ATOM   1332  H   GLU A  85      22.673  21.634 -17.648  1.00  1.05           H  
ATOM   1333  HA  GLU A  85      23.475  23.706 -19.436  1.00  1.05           H  
ATOM   1334 1HB  GLU A  85      21.014  23.417 -17.696  1.00  1.05           H  
ATOM   1335 2HB  GLU A  85      21.247  24.782 -18.781  1.00  1.05           H  
ATOM   1336 1HG  GLU A  85      21.401  23.202 -20.703  1.00  1.05           H  
ATOM   1337 2HG  GLU A  85      21.136  21.855 -19.609  1.00  1.05           H  
ATOM   1338  N   SER A  86      23.621  24.520 -16.275  1.00  1.08           N  
ATOM   1339  CA  SER A  86      24.101  25.503 -15.310  1.00  1.08           C  
ATOM   1340  C   SER A  86      25.628  25.532 -15.225  1.00  1.08           C  
ATOM   1341  O   SER A  86      26.195  26.377 -14.531  1.00  1.08           O  
ATOM   1342  CB  SER A  86      23.567  25.183 -13.925  1.00  1.08           C  
ATOM   1343  OG  SER A  86      22.174  25.303 -13.846  1.00  1.08           O  
ATOM   1344  H   SER A  86      23.267  23.630 -15.925  1.00  1.08           H  
ATOM   1345  HA  SER A  86      23.749  26.489 -15.616  1.00  1.08           H  
ATOM   1346 1HB  SER A  86      23.848  24.158 -13.689  1.00  1.08           H  
ATOM   1347 2HB  SER A  86      24.035  25.830 -13.185  1.00  1.08           H  
ATOM   1348  HG  SER A  86      21.989  26.196 -13.481  1.00  1.08           H  
ATOM   1349  N   GLY A  87      26.300  24.585 -15.891  1.00  1.10           N  
ATOM   1350  CA  GLY A  87      27.746  24.464 -15.819  1.00  1.10           C  
ATOM   1351  C   GLY A  87      28.212  23.688 -14.581  1.00  1.10           C  
ATOM   1352  O   GLY A  87      29.411  23.633 -14.296  1.00  1.10           O  
ATOM   1353  H   GLY A  87      25.808  23.927 -16.493  1.00  1.10           H  
ATOM   1354 1HA  GLY A  87      28.099  23.958 -16.718  1.00  1.10           H  
ATOM   1355 2HA  GLY A  87      28.191  25.457 -15.817  1.00  1.10           H  
ATOM   1356  N   GLY A  88      27.274  23.111 -13.827  1.00  1.11           N  
ATOM   1357  CA  GLY A  88      27.634  22.407 -12.613  1.00  1.11           C  
ATOM   1358  C   GLY A  88      28.389  23.394 -11.725  1.00  1.11           C  
ATOM   1359  O   GLY A  88      27.955  24.532 -11.555  1.00  1.11           O  
ATOM   1360  H   GLY A  88      26.305  23.123 -14.129  1.00  1.11           H  
ATOM   1361 1HA  GLY A  88      26.737  22.043 -12.112  1.00  1.11           H  
ATOM   1362 2HA  GLY A  88      28.240  21.546 -12.873  1.00  1.11           H  
ATOM   1363  N   PRO A  89      29.522  22.977 -11.169  1.00  1.10           N  
ATOM   1364  CA  PRO A  89      30.132  21.655 -11.150  1.00  1.10           C  
ATOM   1365  C   PRO A  89      29.293  20.580 -10.461  1.00  1.10           C  
ATOM   1366  O   PRO A  89      28.657  20.826  -9.433  1.00  1.10           O  
ATOM   1367  CB  PRO A  89      31.409  21.909 -10.369  1.00  1.10           C  
ATOM   1368  CG  PRO A  89      31.684  23.380 -10.534  1.00  1.10           C  
ATOM   1369  CD  PRO A  89      30.324  24.010 -10.551  1.00  1.10           C  
ATOM   1370  HA  PRO A  89      30.386  21.354 -12.176  1.00  1.10           H  
ATOM   1371 1HB  PRO A  89      31.221  21.660  -9.340  1.00  1.10           H  
ATOM   1372 2HB  PRO A  89      32.217  21.260 -10.728  1.00  1.10           H  
ATOM   1373 1HG  PRO A  89      32.297  23.743  -9.693  1.00  1.10           H  
ATOM   1374 2HG  PRO A  89      32.253  23.566 -11.455  1.00  1.10           H  
ATOM   1375 1HD  PRO A  89      29.963  24.205  -9.530  1.00  1.10           H  
ATOM   1376 2HD  PRO A  89      30.319  24.917 -11.173  1.00  1.10           H  
ATOM   1377  N   VAL A  90      29.377  19.371 -10.997  1.00  1.07           N  
ATOM   1378  CA  VAL A  90      28.715  18.185 -10.453  1.00  1.07           C  
ATOM   1379  C   VAL A  90      29.713  17.041 -10.381  1.00  1.07           C  
ATOM   1380  O   VAL A  90      30.574  16.913 -11.253  1.00  1.07           O  
ATOM   1381  CB  VAL A  90      27.466  17.825 -11.281  1.00  1.07           C  
ATOM   1382  CG1 VAL A  90      27.823  17.590 -12.719  1.00  1.07           C  
ATOM   1383  CG2 VAL A  90      26.814  16.549 -10.715  1.00  1.07           C  
ATOM   1384  H   VAL A  90      29.925  19.256 -11.840  1.00  1.07           H  
ATOM   1385  HA  VAL A  90      28.384  18.403  -9.443  1.00  1.07           H  
ATOM   1386  HB  VAL A  90      26.764  18.654 -11.230  1.00  1.07           H  
ATOM   1387 1HG1 VAL A  90      26.919  17.349 -13.283  1.00  1.07           H  
ATOM   1388 2HG1 VAL A  90      28.277  18.492 -13.132  1.00  1.07           H  
ATOM   1389 3HG1 VAL A  90      28.529  16.762 -12.787  1.00  1.07           H  
ATOM   1390 1HG2 VAL A  90      25.923  16.311 -11.288  1.00  1.07           H  
ATOM   1391 2HG2 VAL A  90      27.499  15.712 -10.778  1.00  1.07           H  
ATOM   1392 3HG2 VAL A  90      26.547  16.716  -9.681  1.00  1.07           H  
ATOM   1393  N   CYS A  91      29.614  16.227  -9.333  1.00  1.03           N  
ATOM   1394  CA  CYS A  91      30.547  15.132  -9.139  1.00  1.03           C  
ATOM   1395  C   CYS A  91      29.911  13.755  -9.316  1.00  1.03           C  
ATOM   1396  O   CYS A  91      30.525  12.856  -9.888  1.00  1.03           O  
ATOM   1397  CB  CYS A  91      31.049  15.164  -7.702  1.00  1.03           C  
ATOM   1398  SG  CYS A  91      31.769  16.705  -7.192  1.00  1.03           S  
ATOM   1399  H   CYS A  91      28.888  16.390  -8.644  1.00  1.03           H  
ATOM   1400  HA  CYS A  91      31.372  15.242  -9.841  1.00  1.03           H  
ATOM   1401 1HB  CYS A  91      30.224  14.945  -7.037  1.00  1.03           H  
ATOM   1402 2HB  CYS A  91      31.793  14.384  -7.566  1.00  1.03           H  
ATOM   1403  HG  CYS A  91      30.615  17.374  -7.139  1.00  1.03           H  
ATOM   1404  N   ALA A  92      28.690  13.572  -8.811  1.00  0.98           N  
ATOM   1405  CA  ALA A  92      28.071  12.240  -8.899  1.00  0.98           C  
ATOM   1406  C   ALA A  92      26.569  12.254  -8.673  1.00  0.98           C  
ATOM   1407  O   ALA A  92      26.053  13.116  -7.971  1.00  0.98           O  
ATOM   1408  CB  ALA A  92      28.699  11.305  -7.874  1.00  0.98           C  
ATOM   1409  H   ALA A  92      28.225  14.355  -8.352  1.00  0.98           H  
ATOM   1410  HA  ALA A  92      28.255  11.850  -9.900  1.00  0.98           H  
ATOM   1411 1HB  ALA A  92      28.257  10.312  -7.972  1.00  0.98           H  
ATOM   1412 2HB  ALA A  92      29.774  11.239  -8.040  1.00  0.98           H  
ATOM   1413 3HB  ALA A  92      28.511  11.688  -6.873  1.00  0.98           H  
ATOM   1414  N   CYS A  93      25.863  11.237  -9.181  1.00  0.94           N  
ATOM   1415  CA  CYS A  93      24.435  11.120  -8.866  1.00  0.94           C  
ATOM   1416  C   CYS A  93      23.976   9.661  -8.797  1.00  0.94           C  
ATOM   1417  O   CYS A  93      24.307   8.843  -9.666  1.00  0.94           O  
ATOM   1418  CB  CYS A  93      23.558  11.886  -9.863  1.00  0.94           C  
ATOM   1419  SG  CYS A  93      21.781  11.873  -9.413  1.00  0.94           S  
ATOM   1420  H   CYS A  93      26.311  10.544  -9.764  1.00  0.94           H  
ATOM   1421  HA  CYS A  93      24.280  11.556  -7.891  1.00  0.94           H  
ATOM   1422 1HB  CYS A  93      23.883  12.921  -9.898  1.00  0.94           H  
ATOM   1423 2HB  CYS A  93      23.668  11.473 -10.859  1.00  0.94           H  
ATOM   1424  HG  CYS A  93      21.987  12.015  -8.086  1.00  0.94           H  
ATOM   1425  N   GLU A  94      23.218   9.349  -7.737  1.00  0.90           N  
ATOM   1426  CA  GLU A  94      22.734   7.990  -7.471  1.00  0.90           C  
ATOM   1427  C   GLU A  94      21.234   7.898  -7.185  1.00  0.90           C  
ATOM   1428  O   GLU A  94      20.611   8.847  -6.701  1.00  0.90           O  
ATOM   1429  CB  GLU A  94      23.494   7.387  -6.286  1.00  0.90           C  
ATOM   1430  CG  GLU A  94      25.006   7.220  -6.513  1.00  0.90           C  
ATOM   1431  CD  GLU A  94      25.724   6.579  -5.343  1.00  0.90           C  
ATOM   1432  OE1 GLU A  94      25.080   6.259  -4.372  1.00  0.90           O  
ATOM   1433  OE2 GLU A  94      26.920   6.415  -5.426  1.00  0.90           O  
ATOM   1434  H   GLU A  94      22.976  10.107  -7.098  1.00  0.90           H  
ATOM   1435  HA  GLU A  94      22.939   7.382  -8.352  1.00  0.90           H  
ATOM   1436 1HB  GLU A  94      23.355   8.019  -5.409  1.00  0.90           H  
ATOM   1437 2HB  GLU A  94      23.079   6.406  -6.052  1.00  0.90           H  
ATOM   1438 1HG  GLU A  94      25.163   6.613  -7.404  1.00  0.90           H  
ATOM   1439 2HG  GLU A  94      25.443   8.201  -6.697  1.00  0.90           H  
ATOM   1440  N   VAL A  95      20.662   6.722  -7.479  1.00  0.89           N  
ATOM   1441  CA  VAL A  95      19.244   6.435  -7.238  1.00  0.89           C  
ATOM   1442  C   VAL A  95      19.011   5.199  -6.357  1.00  0.89           C  
ATOM   1443  O   VAL A  95      19.629   4.151  -6.568  1.00  0.89           O  
ATOM   1444  CB  VAL A  95      18.498   6.248  -8.572  1.00  0.89           C  
ATOM   1445  CG1 VAL A  95      17.047   5.897  -8.319  1.00  0.89           C  
ATOM   1446  CG2 VAL A  95      18.590   7.521  -9.379  1.00  0.89           C  
ATOM   1447  H   VAL A  95      21.238   5.992  -7.873  1.00  0.89           H  
ATOM   1448  HA  VAL A  95      18.812   7.294  -6.736  1.00  0.89           H  
ATOM   1449  HB  VAL A  95      18.945   5.426  -9.125  1.00  0.89           H  
ATOM   1450 1HG1 VAL A  95      16.566   5.764  -9.276  1.00  0.89           H  
ATOM   1451 2HG1 VAL A  95      16.974   4.973  -7.755  1.00  0.89           H  
ATOM   1452 3HG1 VAL A  95      16.563   6.701  -7.761  1.00  0.89           H  
ATOM   1453 1HG2 VAL A  95      18.063   7.396 -10.325  1.00  0.89           H  
ATOM   1454 2HG2 VAL A  95      18.146   8.311  -8.826  1.00  0.89           H  
ATOM   1455 3HG2 VAL A  95      19.622   7.757  -9.565  1.00  0.89           H  
ATOM   1456  N   GLU A  96      18.100   5.331  -5.387  1.00  0.91           N  
ATOM   1457  CA  GLU A  96      17.730   4.257  -4.464  1.00  0.91           C  
ATOM   1458  C   GLU A  96      16.215   4.175  -4.270  1.00  0.91           C  
ATOM   1459  O   GLU A  96      15.541   5.196  -4.161  1.00  0.91           O  
ATOM   1460  CB  GLU A  96      18.392   4.484  -3.102  1.00  0.91           C  
ATOM   1461  CG  GLU A  96      18.126   3.387  -2.062  1.00  0.91           C  
ATOM   1462  CD  GLU A  96      18.845   3.617  -0.751  1.00  0.91           C  
ATOM   1463  OE1 GLU A  96      19.555   4.590  -0.643  1.00  0.91           O  
ATOM   1464  OE2 GLU A  96      18.692   2.810   0.137  1.00  0.91           O  
ATOM   1465  H   GLU A  96      17.657   6.243  -5.282  1.00  0.91           H  
ATOM   1466  HA  GLU A  96      18.073   3.309  -4.878  1.00  0.91           H  
ATOM   1467 1HB  GLU A  96      19.471   4.564  -3.235  1.00  0.91           H  
ATOM   1468 2HB  GLU A  96      18.043   5.429  -2.686  1.00  0.91           H  
ATOM   1469 1HG  GLU A  96      17.057   3.344  -1.858  1.00  0.91           H  
ATOM   1470 2HG  GLU A  96      18.427   2.425  -2.476  1.00  0.91           H  
ATOM   1471  N   VAL A  97      15.662   2.962  -4.259  1.00  0.97           N  
ATOM   1472  CA  VAL A  97      14.224   2.832  -4.034  1.00  0.97           C  
ATOM   1473  C   VAL A  97      13.896   1.960  -2.824  1.00  0.97           C  
ATOM   1474  O   VAL A  97      14.373   0.829  -2.707  1.00  0.97           O  
ATOM   1475  CB  VAL A  97      13.523   2.245  -5.268  1.00  0.97           C  
ATOM   1476  CG1 VAL A  97      12.058   2.115  -4.965  1.00  0.97           C  
ATOM   1477  CG2 VAL A  97      13.760   3.150  -6.488  1.00  0.97           C  
ATOM   1478  H   VAL A  97      16.239   2.140  -4.373  1.00  0.97           H  
ATOM   1479  HA  VAL A  97      13.808   3.822  -3.849  1.00  0.97           H  
ATOM   1480  HB  VAL A  97      13.911   1.248  -5.465  1.00  0.97           H  
ATOM   1481 1HG1 VAL A  97      11.564   1.687  -5.802  1.00  0.97           H  
ATOM   1482 2HG1 VAL A  97      11.910   1.473  -4.107  1.00  0.97           H  
ATOM   1483 3HG1 VAL A  97      11.655   3.104  -4.755  1.00  0.97           H  
ATOM   1484 1HG2 VAL A  97      13.255   2.733  -7.357  1.00  0.97           H  
ATOM   1485 2HG2 VAL A  97      13.370   4.131  -6.281  1.00  0.97           H  
ATOM   1486 3HG2 VAL A  97      14.825   3.224  -6.695  1.00  0.97           H  
ATOM   1487  N   ILE A  98      13.065   2.502  -1.937  1.00  1.05           N  
ATOM   1488  CA  ILE A  98      12.619   1.822  -0.731  1.00  1.05           C  
ATOM   1489  C   ILE A  98      11.106   1.609  -0.726  1.00  1.05           C  
ATOM   1490  O   ILE A  98      10.336   2.539  -0.949  1.00  1.05           O  
ATOM   1491  CB  ILE A  98      13.035   2.631   0.509  1.00  1.05           C  
ATOM   1492  CG1 ILE A  98      14.577   2.736   0.568  1.00  1.05           C  
ATOM   1493  CG2 ILE A  98      12.462   2.002   1.775  1.00  1.05           C  
ATOM   1494  CD1 ILE A  98      15.086   3.704   1.600  1.00  1.05           C  
ATOM   1495  H   ILE A  98      12.726   3.448  -2.107  1.00  1.05           H  
ATOM   1496  HA  ILE A  98      13.098   0.845  -0.687  1.00  1.05           H  
ATOM   1497  HB  ILE A  98      12.651   3.645   0.413  1.00  1.05           H  
ATOM   1498 1HG1 ILE A  98      14.989   1.750   0.784  1.00  1.05           H  
ATOM   1499 2HG1 ILE A  98      14.952   3.061  -0.399  1.00  1.05           H  
ATOM   1500 1HG2 ILE A  98      12.754   2.596   2.639  1.00  1.05           H  
ATOM   1501 2HG2 ILE A  98      11.372   1.972   1.715  1.00  1.05           H  
ATOM   1502 3HG2 ILE A  98      12.844   0.988   1.886  1.00  1.05           H  
ATOM   1503 1HD1 ILE A  98      16.182   3.717   1.572  1.00  1.05           H  
ATOM   1504 2HD1 ILE A  98      14.705   4.703   1.381  1.00  1.05           H  
ATOM   1505 3HD1 ILE A  98      14.752   3.395   2.589  1.00  1.05           H  
ATOM   1506  N   TRP A  99      10.664   0.387  -0.479  1.00  1.16           N  
ATOM   1507  CA  TRP A  99       9.225   0.138  -0.439  1.00  1.16           C  
ATOM   1508  C   TRP A  99       8.795   0.049   1.029  1.00  1.16           C  
ATOM   1509  O   TRP A  99       9.534  -0.514   1.841  1.00  1.16           O  
ATOM   1510  CB  TRP A  99       8.933  -1.164  -1.193  1.00  1.16           C  
ATOM   1511  CG  TRP A  99       9.226  -1.080  -2.698  1.00  1.16           C  
ATOM   1512  CD1 TRP A  99      10.467  -1.025  -3.266  1.00  1.16           C  
ATOM   1513  CD2 TRP A  99       8.284  -1.116  -3.815  1.00  1.16           C  
ATOM   1514  NE1 TRP A  99      10.365  -0.990  -4.638  1.00  1.16           N  
ATOM   1515  CE2 TRP A  99       9.045  -1.040  -4.993  1.00  1.16           C  
ATOM   1516  CE3 TRP A  99       6.888  -1.214  -3.910  1.00  1.16           C  
ATOM   1517  CZ2 TRP A  99       8.460  -1.038  -6.255  1.00  1.16           C  
ATOM   1518  CZ3 TRP A  99       6.300  -1.218  -5.183  1.00  1.16           C  
ATOM   1519  CH2 TRP A  99       7.067  -1.126  -6.322  1.00  1.16           C  
ATOM   1520  H   TRP A  99      11.318  -0.365  -0.310  1.00  1.16           H  
ATOM   1521  HA  TRP A  99       8.692   0.959  -0.913  1.00  1.16           H  
ATOM   1522 1HB  TRP A  99       9.526  -1.974  -0.767  1.00  1.16           H  
ATOM   1523 2HB  TRP A  99       7.881  -1.424  -1.062  1.00  1.16           H  
ATOM   1524  HD1 TRP A  99      11.407  -1.010  -2.714  1.00  1.16           H  
ATOM   1525  HE1 TRP A  99      11.140  -0.954  -5.293  1.00  1.16           H  
ATOM   1526  HE3 TRP A  99       6.271  -1.277  -3.014  1.00  1.16           H  
ATOM   1527  HZ2 TRP A  99       9.058  -0.977  -7.172  1.00  1.16           H  
ATOM   1528  HZ3 TRP A  99       5.212  -1.285  -5.248  1.00  1.16           H  
ATOM   1529  HH2 TRP A  99       6.571  -1.124  -7.297  1.00  1.16           H  
ATOM   1530  N   GLU A 100       7.603   0.573   1.349  1.00  1.28           N  
ATOM   1531  CA  GLU A 100       7.067   0.539   2.714  1.00  1.28           C  
ATOM   1532  C   GLU A 100       5.629   1.060   2.785  1.00  1.28           C  
ATOM   1533  O   GLU A 100       4.711   0.489   2.197  1.00  1.28           O  
ATOM   1534  OXT GLU A 100       5.389   2.076   3.429  1.00  1.28           O  
ATOM   1535  CB  GLU A 100       7.945   1.374   3.672  1.00  1.28           C  
ATOM   1536  CG  GLU A 100       7.494   1.335   5.135  1.00  1.28           C  
ATOM   1537  CD  GLU A 100       8.413   2.096   6.081  1.00  1.28           C  
ATOM   1538  OE1 GLU A 100       9.365   2.682   5.625  1.00  1.28           O  
ATOM   1539  OE2 GLU A 100       8.152   2.082   7.262  1.00  1.28           O  
ATOM   1540  H   GLU A 100       7.064   1.034   0.617  1.00  1.28           H  
ATOM   1541  HA  GLU A 100       7.070  -0.496   3.057  1.00  1.28           H  
ATOM   1542 1HB  GLU A 100       8.971   1.026   3.651  1.00  1.28           H  
ATOM   1543 2HB  GLU A 100       7.953   2.408   3.352  1.00  1.28           H  
ATOM   1544 1HG  GLU A 100       6.495   1.763   5.203  1.00  1.28           H  
ATOM   1545 2HG  GLU A 100       7.435   0.296   5.453  1.00  1.28           H  
TER    1546
ENDMDL

REMARK ID 654405 MODEL 4 0208-54k6
PFRMAT TS
TARGET 0208-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.400  -0.000   1.139  1.00  1.66           N  
ATOM      2  CA  SER A   1       1.859   0.073   1.232  1.00  1.66           C  
ATOM      3  C   SER A   1       2.414   1.334   0.582  1.00  1.66           C  
ATOM      4  O   SER A   1       1.751   1.990  -0.220  1.00  1.66           O  
ATOM      5  CB  SER A   1       2.482  -1.140   0.565  1.00  1.66           C  
ATOM      6  OG  SER A   1       2.263  -1.122  -0.819  1.00  1.66           O  
ATOM      7 1H   SER A   1       0.131  -0.932   0.862  1.00  1.66           H  
ATOM      8 2H   SER A   1       0.003   0.205   2.044  1.00  1.66           H  
ATOM      9 3H   SER A   1       0.040   0.667   0.460  1.00  1.66           H  
ATOM     10  HA  SER A   1       2.145   0.082   2.286  1.00  1.66           H  
ATOM     11 1HB  SER A   1       3.555  -1.149   0.765  1.00  1.66           H  
ATOM     12 2HB  SER A   1       2.062  -2.048   0.993  1.00  1.66           H  
ATOM     13  HG  SER A   1       2.625  -0.285  -1.125  1.00  1.66           H  
ATOM     14  N   MET A   2       3.643   1.676   0.904  1.00  1.42           N  
ATOM     15  CA  MET A   2       4.242   2.863   0.294  1.00  1.42           C  
ATOM     16  C   MET A   2       5.559   2.591  -0.382  1.00  1.42           C  
ATOM     17  O   MET A   2       6.308   1.678  -0.024  1.00  1.42           O  
ATOM     18  CB  MET A   2       4.436   3.994   1.290  1.00  1.42           C  
ATOM     19  CG  MET A   2       3.189   4.623   1.828  1.00  1.42           C  
ATOM     20  SD  MET A   2       3.583   6.010   2.886  1.00  1.42           S  
ATOM     21  CE  MET A   2       4.254   7.143   1.651  1.00  1.42           C  
ATOM     22  H   MET A   2       4.178   1.111   1.575  1.00  1.42           H  
ATOM     23  HA  MET A   2       3.572   3.229  -0.483  1.00  1.42           H  
ATOM     24 1HB  MET A   2       4.986   3.607   2.145  1.00  1.42           H  
ATOM     25 2HB  MET A   2       5.045   4.777   0.832  1.00  1.42           H  
ATOM     26 1HG  MET A   2       2.567   4.972   1.001  1.00  1.42           H  
ATOM     27 2HG  MET A   2       2.625   3.894   2.404  1.00  1.42           H  
ATOM     28 1HE  MET A   2       4.558   8.073   2.138  1.00  1.42           H  
ATOM     29 2HE  MET A   2       5.119   6.689   1.164  1.00  1.42           H  
ATOM     30 3HE  MET A   2       3.494   7.360   0.898  1.00  1.42           H  
ATOM     31  N   ILE A   3       5.849   3.401  -1.384  1.00  1.21           N  
ATOM     32  CA  ILE A   3       7.120   3.279  -2.062  1.00  1.21           C  
ATOM     33  C   ILE A   3       7.890   4.573  -1.922  1.00  1.21           C  
ATOM     34  O   ILE A   3       7.348   5.662  -2.106  1.00  1.21           O  
ATOM     35  CB  ILE A   3       6.941   2.901  -3.526  1.00  1.21           C  
ATOM     36  CG1 ILE A   3       6.145   1.679  -3.633  1.00  1.21           C  
ATOM     37  CG2 ILE A   3       8.288   2.727  -4.139  1.00  1.21           C  
ATOM     38  CD1 ILE A   3       4.646   1.965  -3.836  1.00  1.21           C  
ATOM     39  H   ILE A   3       5.181   4.120  -1.681  1.00  1.21           H  
ATOM     40  HA  ILE A   3       7.707   2.496  -1.587  1.00  1.21           H  
ATOM     41  HB  ILE A   3       6.409   3.634  -4.039  1.00  1.21           H  
ATOM     42 1HG1 ILE A   3       6.508   1.115  -4.466  1.00  1.21           H  
ATOM     43 2HG1 ILE A   3       6.278   1.088  -2.731  1.00  1.21           H  
ATOM     44 1HG2 ILE A   3       8.187   2.458  -5.155  1.00  1.21           H  
ATOM     45 2HG2 ILE A   3       8.844   3.658  -4.074  1.00  1.21           H  
ATOM     46 3HG2 ILE A   3       8.827   1.939  -3.605  1.00  1.21           H  
ATOM     47 1HD1 ILE A   3       4.103   1.025  -3.919  1.00  1.21           H  
ATOM     48 2HD1 ILE A   3       4.251   2.534  -2.997  1.00  1.21           H  
ATOM     49 3HD1 ILE A   3       4.500   2.542  -4.748  1.00  1.21           H  
ATOM     50  N   PHE A   4       9.135   4.469  -1.513  1.00  1.03           N  
ATOM     51  CA  PHE A   4       9.943   5.648  -1.335  1.00  1.03           C  
ATOM     52  C   PHE A   4      11.059   5.629  -2.363  1.00  1.03           C  
ATOM     53  O   PHE A   4      11.881   4.710  -2.398  1.00  1.03           O  
ATOM     54  CB  PHE A   4      10.493   5.647   0.077  1.00  1.03           C  
ATOM     55  CG  PHE A   4       9.384   5.606   1.087  1.00  1.03           C  
ATOM     56  CD1 PHE A   4       8.840   4.368   1.457  1.00  1.03           C  
ATOM     57  CD2 PHE A   4       8.868   6.753   1.654  1.00  1.03           C  
ATOM     58  CE1 PHE A   4       7.818   4.296   2.368  1.00  1.03           C  
ATOM     59  CE2 PHE A   4       7.838   6.677   2.574  1.00  1.03           C  
ATOM     60  CZ  PHE A   4       7.317   5.447   2.929  1.00  1.03           C  
ATOM     61  H   PHE A   4       9.539   3.556  -1.334  1.00  1.03           H  
ATOM     62  HA  PHE A   4       9.337   6.542  -1.492  1.00  1.03           H  
ATOM     63 1HB  PHE A   4      11.130   4.783   0.229  1.00  1.03           H  
ATOM     64 2HB  PHE A   4      11.089   6.549   0.250  1.00  1.03           H  
ATOM     65  HD1 PHE A   4       9.237   3.448   1.010  1.00  1.03           H  
ATOM     66  HD2 PHE A   4       9.287   7.727   1.371  1.00  1.03           H  
ATOM     67  HE1 PHE A   4       7.400   3.322   2.647  1.00  1.03           H  
ATOM     68  HE2 PHE A   4       7.435   7.590   3.020  1.00  1.03           H  
ATOM     69  HZ  PHE A   4       6.506   5.388   3.653  1.00  1.03           H  
ATOM     70  N   ILE A   5      11.049   6.605  -3.246  1.00  0.91           N  
ATOM     71  CA  ILE A   5      12.057   6.650  -4.287  1.00  0.91           C  
ATOM     72  C   ILE A   5      13.097   7.659  -3.892  1.00  0.91           C  
ATOM     73  O   ILE A   5      12.735   8.783  -3.551  1.00  0.91           O  
ATOM     74  CB  ILE A   5      11.486   7.133  -5.626  1.00  0.91           C  
ATOM     75  CG1 ILE A   5      10.376   6.229  -6.174  1.00  0.91           C  
ATOM     76  CG2 ILE A   5      12.609   7.287  -6.627  1.00  0.91           C  
ATOM     77  CD1 ILE A   5       9.644   6.881  -7.367  1.00  0.91           C  
ATOM     78  H   ILE A   5      10.330   7.332  -3.191  1.00  0.91           H  
ATOM     79  HA  ILE A   5      12.529   5.675  -4.399  1.00  0.91           H  
ATOM     80  HB  ILE A   5      11.047   8.084  -5.473  1.00  0.91           H  
ATOM     81 1HG1 ILE A   5      10.795   5.292  -6.499  1.00  0.91           H  
ATOM     82 2HG1 ILE A   5       9.646   6.030  -5.385  1.00  0.91           H  
ATOM     83 1HG2 ILE A   5      12.192   7.682  -7.535  1.00  0.91           H  
ATOM     84 2HG2 ILE A   5      13.349   7.981  -6.247  1.00  0.91           H  
ATOM     85 3HG2 ILE A   5      13.082   6.323  -6.815  1.00  0.91           H  
ATOM     86 1HD1 ILE A   5       8.863   6.227  -7.737  1.00  0.91           H  
ATOM     87 2HD1 ILE A   5       9.200   7.824  -7.044  1.00  0.91           H  
ATOM     88 3HD1 ILE A   5      10.344   7.074  -8.168  1.00  0.91           H  
ATOM     89  N   THR A   6      14.368   7.280  -3.874  1.00  0.83           N  
ATOM     90  CA  THR A   6      15.358   8.282  -3.555  1.00  0.83           C  
ATOM     91  C   THR A   6      16.305   8.480  -4.726  1.00  0.83           C  
ATOM     92  O   THR A   6      16.749   7.527  -5.372  1.00  0.83           O  
ATOM     93  CB  THR A   6      16.142   7.910  -2.288  1.00  0.83           C  
ATOM     94  OG1 THR A   6      16.793   6.651  -2.479  1.00  0.83           O  
ATOM     95  CG2 THR A   6      15.190   7.813  -1.103  1.00  0.83           C  
ATOM     96  H   THR A   6      14.639   6.330  -4.112  1.00  0.83           H  
ATOM     97  HA  THR A   6      14.857   9.218  -3.368  1.00  0.83           H  
ATOM     98  HB  THR A   6      16.891   8.676  -2.088  1.00  0.83           H  
ATOM     99  HG1 THR A   6      16.139   5.998  -2.779  1.00  0.83           H  
ATOM    100 1HG2 THR A   6      15.746   7.555  -0.206  1.00  0.83           H  
ATOM    101 2HG2 THR A   6      14.703   8.775  -0.963  1.00  0.83           H  
ATOM    102 3HG2 THR A   6      14.437   7.050  -1.293  1.00  0.83           H  
ATOM    103  N   ILE A   7      16.633   9.738  -4.977  1.00  0.79           N  
ATOM    104  CA  ILE A   7      17.546  10.117  -6.039  1.00  0.79           C  
ATOM    105  C   ILE A   7      18.579  11.075  -5.494  1.00  0.79           C  
ATOM    106  O   ILE A   7      18.225  12.075  -4.873  1.00  0.79           O  
ATOM    107  CB  ILE A   7      16.791  10.797  -7.186  1.00  0.79           C  
ATOM    108  CG1 ILE A   7      15.712   9.871  -7.728  1.00  0.79           C  
ATOM    109  CG2 ILE A   7      17.762  11.151  -8.302  1.00  0.79           C  
ATOM    110  CD1 ILE A   7      14.803  10.519  -8.656  1.00  0.79           C  
ATOM    111  H   ILE A   7      16.202  10.463  -4.412  1.00  0.79           H  
ATOM    112  HA  ILE A   7      18.049   9.231  -6.412  1.00  0.79           H  
ATOM    113  HB  ILE A   7      16.309  11.697  -6.824  1.00  0.79           H  
ATOM    114 1HG1 ILE A   7      16.187   9.044  -8.238  1.00  0.79           H  
ATOM    115 2HG1 ILE A   7      15.114   9.493  -6.918  1.00  0.79           H  
ATOM    116 1HG2 ILE A   7      17.208  11.626  -9.088  1.00  0.79           H  
ATOM    117 2HG2 ILE A   7      18.528  11.829  -7.935  1.00  0.79           H  
ATOM    118 3HG2 ILE A   7      18.237  10.240  -8.679  1.00  0.79           H  
ATOM    119 1HD1 ILE A   7      14.077   9.803  -8.991  1.00  0.79           H  
ATOM    120 2HD1 ILE A   7      14.299  11.335  -8.159  1.00  0.79           H  
ATOM    121 3HD1 ILE A   7      15.361  10.893  -9.500  1.00  0.79           H  
ATOM    122  N   GLY A   8      19.852  10.818  -5.709  1.00  0.78           N  
ATOM    123  CA  GLY A   8      20.788  11.783  -5.162  1.00  0.78           C  
ATOM    124  C   GLY A   8      21.936  12.095  -6.070  1.00  0.78           C  
ATOM    125  O   GLY A   8      22.397  11.252  -6.841  1.00  0.78           O  
ATOM    126  H   GLY A   8      20.136   9.987  -6.228  1.00  0.78           H  
ATOM    127 1HA  GLY A   8      20.261  12.706  -4.965  1.00  0.78           H  
ATOM    128 2HA  GLY A   8      21.162  11.427  -4.202  1.00  0.78           H  
ATOM    129  N   VAL A   9      22.430  13.317  -5.944  1.00  0.80           N  
ATOM    130  CA  VAL A   9      23.544  13.763  -6.760  1.00  0.80           C  
ATOM    131  C   VAL A   9      24.669  14.337  -5.928  1.00  0.80           C  
ATOM    132  O   VAL A   9      24.443  15.056  -4.949  1.00  0.80           O  
ATOM    133  CB  VAL A   9      23.050  14.804  -7.785  1.00  0.80           C  
ATOM    134  CG1 VAL A   9      22.465  15.987  -7.079  1.00  0.80           C  
ATOM    135  CG2 VAL A   9      24.204  15.241  -8.701  1.00  0.80           C  
ATOM    136  H   VAL A   9      21.985  13.950  -5.277  1.00  0.80           H  
ATOM    137  HA  VAL A   9      23.933  12.910  -7.307  1.00  0.80           H  
ATOM    138  HB  VAL A   9      22.263  14.350  -8.386  1.00  0.80           H  
ATOM    139 1HG1 VAL A   9      22.091  16.706  -7.803  1.00  0.80           H  
ATOM    140 2HG1 VAL A   9      21.646  15.639  -6.454  1.00  0.80           H  
ATOM    141 3HG1 VAL A   9      23.233  16.456  -6.463  1.00  0.80           H  
ATOM    142 1HG2 VAL A   9      23.838  15.934  -9.424  1.00  0.80           H  
ATOM    143 2HG2 VAL A   9      24.996  15.715  -8.125  1.00  0.80           H  
ATOM    144 3HG2 VAL A   9      24.604  14.377  -9.215  1.00  0.80           H  
ATOM    145  N   LYS A  10      25.889  13.996  -6.325  1.00  0.85           N  
ATOM    146  CA  LYS A  10      27.083  14.488  -5.669  1.00  0.85           C  
ATOM    147  C   LYS A  10      27.751  15.578  -6.477  1.00  0.85           C  
ATOM    148  O   LYS A  10      28.041  15.394  -7.671  1.00  0.85           O  
ATOM    149  CB  LYS A  10      28.083  13.368  -5.406  1.00  0.85           C  
ATOM    150  CG  LYS A  10      29.358  13.840  -4.686  1.00  0.85           C  
ATOM    151  CD  LYS A  10      30.325  12.691  -4.441  1.00  0.85           C  
ATOM    152  CE  LYS A  10      31.603  13.183  -3.774  1.00  0.85           C  
ATOM    153  NZ  LYS A  10      32.568  12.070  -3.544  1.00  0.85           N  
ATOM    154  H   LYS A  10      25.978  13.389  -7.137  1.00  0.85           H  
ATOM    155  HA  LYS A  10      26.796  14.916  -4.712  1.00  0.85           H  
ATOM    156 1HB  LYS A  10      27.615  12.599  -4.793  1.00  0.85           H  
ATOM    157 2HB  LYS A  10      28.370  12.908  -6.349  1.00  0.85           H  
ATOM    158 1HG  LYS A  10      29.861  14.603  -5.287  1.00  0.85           H  
ATOM    159 2HG  LYS A  10      29.085  14.294  -3.729  1.00  0.85           H  
ATOM    160 1HD  LYS A  10      29.851  11.948  -3.798  1.00  0.85           H  
ATOM    161 2HD  LYS A  10      30.579  12.219  -5.390  1.00  0.85           H  
ATOM    162 1HE  LYS A  10      32.071  13.936  -4.411  1.00  0.85           H  
ATOM    163 2HE  LYS A  10      31.354  13.639  -2.818  1.00  0.85           H  
ATOM    164 1HZ  LYS A  10      33.401  12.432  -3.102  1.00  0.85           H  
ATOM    165 2HZ  LYS A  10      32.145  11.375  -2.946  1.00  0.85           H  
ATOM    166 3HZ  LYS A  10      32.813  11.649  -4.429  1.00  0.85           H  
ATOM    167  N   LEU A  11      27.975  16.701  -5.797  1.00  0.91           N  
ATOM    168  CA  LEU A  11      28.631  17.897  -6.309  1.00  0.91           C  
ATOM    169  C   LEU A  11      29.938  18.129  -5.557  1.00  0.91           C  
ATOM    170  O   LEU A  11      30.040  17.807  -4.373  1.00  0.91           O  
ATOM    171  CB  LEU A  11      27.725  19.136  -6.119  1.00  0.91           C  
ATOM    172  CG  LEU A  11      26.361  19.114  -6.807  1.00  0.91           C  
ATOM    173  CD1 LEU A  11      25.538  20.358  -6.386  1.00  0.91           C  
ATOM    174  CD2 LEU A  11      26.596  19.105  -8.292  1.00  0.91           C  
ATOM    175  H   LEU A  11      27.687  16.707  -4.818  1.00  0.91           H  
ATOM    176  HA  LEU A  11      28.844  17.758  -7.363  1.00  0.91           H  
ATOM    177 1HB  LEU A  11      27.548  19.262  -5.053  1.00  0.91           H  
ATOM    178 2HB  LEU A  11      28.265  20.010  -6.479  1.00  0.91           H  
ATOM    179  HG  LEU A  11      25.805  18.218  -6.515  1.00  0.91           H  
ATOM    180 1HD1 LEU A  11      24.566  20.347  -6.886  1.00  0.91           H  
ATOM    181 2HD1 LEU A  11      25.387  20.346  -5.304  1.00  0.91           H  
ATOM    182 3HD1 LEU A  11      26.078  21.259  -6.665  1.00  0.91           H  
ATOM    183 1HD2 LEU A  11      25.657  19.088  -8.793  1.00  0.91           H  
ATOM    184 2HD2 LEU A  11      27.147  19.991  -8.586  1.00  0.91           H  
ATOM    185 3HD2 LEU A  11      27.166  18.227  -8.549  1.00  0.91           H  
ATOM    186  N   LYS A  12      30.925  18.740  -6.200  1.00  1.01           N  
ATOM    187  CA  LYS A  12      32.140  19.123  -5.461  1.00  1.01           C  
ATOM    188  C   LYS A  12      32.350  20.631  -5.535  1.00  1.01           C  
ATOM    189  O   LYS A  12      31.841  21.272  -6.440  1.00  1.01           O  
ATOM    190  CB  LYS A  12      33.368  18.370  -5.973  1.00  1.01           C  
ATOM    191  CG  LYS A  12      33.714  18.626  -7.417  1.00  1.01           C  
ATOM    192  CD  LYS A  12      34.936  17.838  -7.857  1.00  1.01           C  
ATOM    193  CE  LYS A  12      35.261  18.122  -9.312  1.00  1.01           C  
ATOM    194  NZ  LYS A  12      36.451  17.360  -9.774  1.00  1.01           N  
ATOM    195  H   LYS A  12      30.831  18.915  -7.204  1.00  1.01           H  
ATOM    196  HA  LYS A  12      32.016  18.861  -4.421  1.00  1.01           H  
ATOM    197 1HB  LYS A  12      34.231  18.646  -5.367  1.00  1.01           H  
ATOM    198 2HB  LYS A  12      33.212  17.301  -5.844  1.00  1.01           H  
ATOM    199 1HG  LYS A  12      32.874  18.315  -8.034  1.00  1.01           H  
ATOM    200 2HG  LYS A  12      33.891  19.690  -7.568  1.00  1.01           H  
ATOM    201 1HD  LYS A  12      35.789  18.117  -7.239  1.00  1.01           H  
ATOM    202 2HD  LYS A  12      34.754  16.772  -7.735  1.00  1.01           H  
ATOM    203 1HE  LYS A  12      34.402  17.847  -9.927  1.00  1.01           H  
ATOM    204 2HE  LYS A  12      35.455  19.187  -9.432  1.00  1.01           H  
ATOM    205 1HZ  LYS A  12      36.633  17.575 -10.744  1.00  1.01           H  
ATOM    206 2HZ  LYS A  12      37.253  17.615  -9.216  1.00  1.01           H  
ATOM    207 3HZ  LYS A  12      36.272  16.370  -9.675  1.00  1.01           H  
ATOM    208  N   GLY A  13      33.080  21.219  -4.585  1.00  1.11           N  
ATOM    209  CA  GLY A  13      33.322  22.669  -4.671  1.00  1.11           C  
ATOM    210  C   GLY A  13      32.918  23.452  -3.420  1.00  1.11           C  
ATOM    211  O   GLY A  13      32.587  22.869  -2.385  1.00  1.11           O  
ATOM    212  H   GLY A  13      33.478  20.667  -3.822  1.00  1.11           H  
ATOM    213 1HA  GLY A  13      34.382  22.835  -4.866  1.00  1.11           H  
ATOM    214 2HA  GLY A  13      32.790  23.079  -5.529  1.00  1.11           H  
ATOM    215  N   SER A  14      32.975  24.786  -3.524  1.00  1.23           N  
ATOM    216  CA  SER A  14      32.732  25.685  -2.396  1.00  1.23           C  
ATOM    217  C   SER A  14      31.278  25.630  -1.958  1.00  1.23           C  
ATOM    218  O   SER A  14      30.413  25.400  -2.802  1.00  1.23           O  
ATOM    219  CB  SER A  14      33.064  27.098  -2.856  1.00  1.23           C  
ATOM    220  OG  SER A  14      32.174  27.487  -3.864  1.00  1.23           O  
ATOM    221  H   SER A  14      33.177  25.208  -4.437  1.00  1.23           H  
ATOM    222  HA  SER A  14      33.383  25.384  -1.577  1.00  1.23           H  
ATOM    223 1HB  SER A  14      33.020  27.809  -2.055  1.00  1.23           H  
ATOM    224 2HB  SER A  14      34.079  27.119  -3.249  1.00  1.23           H  
ATOM    225  HG  SER A  14      32.457  26.961  -4.647  1.00  1.23           H  
ATOM    226  N   PRO A  15      30.946  25.961  -0.690  1.00  1.33           N  
ATOM    227  CA  PRO A  15      29.591  25.979  -0.172  1.00  1.33           C  
ATOM    228  C   PRO A  15      28.717  26.977  -0.913  1.00  1.33           C  
ATOM    229  O   PRO A  15      27.498  26.832  -0.954  1.00  1.33           O  
ATOM    230  CB  PRO A  15      29.791  26.369   1.298  1.00  1.33           C  
ATOM    231  CG  PRO A  15      31.135  27.062   1.349  1.00  1.33           C  
ATOM    232  CD  PRO A  15      31.974  26.379   0.299  1.00  1.33           C  
ATOM    233  HA  PRO A  15      29.169  24.967  -0.243  1.00  1.33           H  
ATOM    234 1HB  PRO A  15      28.974  27.034   1.612  1.00  1.33           H  
ATOM    235 2HB  PRO A  15      29.731  25.485   1.937  1.00  1.33           H  
ATOM    236 1HG  PRO A  15      31.008  28.139   1.157  1.00  1.33           H  
ATOM    237 2HG  PRO A  15      31.564  26.970   2.359  1.00  1.33           H  
ATOM    238 1HD  PRO A  15      32.665  27.107  -0.079  1.00  1.33           H  
ATOM    239 2HD  PRO A  15      32.489  25.525   0.713  1.00  1.33           H  
ATOM    240  N   GLU A  16      29.333  27.984  -1.535  1.00  1.40           N  
ATOM    241  CA  GLU A  16      28.563  28.950  -2.299  1.00  1.40           C  
ATOM    242  C   GLU A  16      28.102  28.306  -3.595  1.00  1.40           C  
ATOM    243  O   GLU A  16      26.921  28.381  -3.954  1.00  1.40           O  
ATOM    244  CB  GLU A  16      29.381  30.204  -2.601  1.00  1.40           C  
ATOM    245  CG  GLU A  16      28.598  31.255  -3.371  1.00  1.40           C  
ATOM    246  CD  GLU A  16      29.345  32.543  -3.614  1.00  1.40           C  
ATOM    247  OE1 GLU A  16      30.458  32.674  -3.167  1.00  1.40           O  
ATOM    248  OE2 GLU A  16      28.787  33.396  -4.280  1.00  1.40           O  
ATOM    249  H   GLU A  16      30.334  28.085  -1.481  1.00  1.40           H  
ATOM    250  HA  GLU A  16      27.682  29.234  -1.722  1.00  1.40           H  
ATOM    251 1HB  GLU A  16      29.728  30.649  -1.668  1.00  1.40           H  
ATOM    252 2HB  GLU A  16      30.261  29.934  -3.187  1.00  1.40           H  
ATOM    253 1HG  GLU A  16      28.315  30.828  -4.334  1.00  1.40           H  
ATOM    254 2HG  GLU A  16      27.684  31.472  -2.821  1.00  1.40           H  
ATOM    255  N   GLN A  17      29.026  27.627  -4.289  1.00  1.43           N  
ATOM    256  CA  GLN A  17      28.673  26.963  -5.539  1.00  1.43           C  
ATOM    257  C   GLN A  17      27.650  25.874  -5.278  1.00  1.43           C  
ATOM    258  O   GLN A  17      26.674  25.731  -6.018  1.00  1.43           O  
ATOM    259  CB  GLN A  17      29.925  26.359  -6.173  1.00  1.43           C  
ATOM    260  CG  GLN A  17      30.909  27.382  -6.739  1.00  1.43           C  
ATOM    261  CD  GLN A  17      32.296  26.779  -7.049  1.00  1.43           C  
ATOM    262  OE1 GLN A  17      32.946  26.170  -6.159  1.00  1.43           O  
ATOM    263  NE2 GLN A  17      32.752  26.942  -8.288  1.00  1.43           N  
ATOM    264  H   GLN A  17      29.995  27.572  -3.955  1.00  1.43           H  
ATOM    265  HA  GLN A  17      28.233  27.697  -6.216  1.00  1.43           H  
ATOM    266 1HB  GLN A  17      30.451  25.762  -5.423  1.00  1.43           H  
ATOM    267 2HB  GLN A  17      29.634  25.684  -6.975  1.00  1.43           H  
ATOM    268 1HG  GLN A  17      30.497  27.770  -7.671  1.00  1.43           H  
ATOM    269 2HG  GLN A  17      31.026  28.196  -6.025  1.00  1.43           H  
ATOM    270 1HE2 GLN A  17      33.647  26.575  -8.548  1.00  1.43           H  
ATOM    271 2HE2 GLN A  17      32.202  27.436  -8.964  1.00  1.43           H  
ATOM    272  N   VAL A  18      27.848  25.143  -4.179  1.00  1.43           N  
ATOM    273  CA  VAL A  18      26.937  24.082  -3.806  1.00  1.43           C  
ATOM    274  C   VAL A  18      25.555  24.578  -3.466  1.00  1.43           C  
ATOM    275  O   VAL A  18      24.568  24.028  -3.955  1.00  1.43           O  
ATOM    276  CB  VAL A  18      27.453  23.325  -2.588  1.00  1.43           C  
ATOM    277  CG1 VAL A  18      26.342  22.412  -2.098  1.00  1.43           C  
ATOM    278  CG2 VAL A  18      28.719  22.495  -2.963  1.00  1.43           C  
ATOM    279  H   VAL A  18      28.675  25.318  -3.606  1.00  1.43           H  
ATOM    280  HA  VAL A  18      26.861  23.390  -4.645  1.00  1.43           H  
ATOM    281  HB  VAL A  18      27.686  24.032  -1.800  1.00  1.43           H  
ATOM    282 1HG1 VAL A  18      26.672  21.910  -1.217  1.00  1.43           H  
ATOM    283 2HG1 VAL A  18      25.462  22.998  -1.847  1.00  1.43           H  
ATOM    284 3HG1 VAL A  18      26.084  21.694  -2.876  1.00  1.43           H  
ATOM    285 1HG2 VAL A  18      29.080  21.953  -2.095  1.00  1.43           H  
ATOM    286 2HG2 VAL A  18      28.470  21.785  -3.752  1.00  1.43           H  
ATOM    287 3HG2 VAL A  18      29.503  23.161  -3.316  1.00  1.43           H  
ATOM    288  N   LYS A  19      25.468  25.613  -2.630  1.00  1.41           N  
ATOM    289  CA  LYS A  19      24.180  26.137  -2.232  1.00  1.41           C  
ATOM    290  C   LYS A  19      23.403  26.607  -3.440  1.00  1.41           C  
ATOM    291  O   LYS A  19      22.242  26.238  -3.616  1.00  1.41           O  
ATOM    292  CB  LYS A  19      24.354  27.277  -1.231  1.00  1.41           C  
ATOM    293  CG  LYS A  19      23.053  27.886  -0.697  1.00  1.41           C  
ATOM    294  CD  LYS A  19      23.349  28.979   0.337  1.00  1.41           C  
ATOM    295  CE  LYS A  19      22.074  29.492   1.016  1.00  1.41           C  
ATOM    296  NZ  LYS A  19      21.189  30.223   0.075  1.00  1.41           N  
ATOM    297  H   LYS A  19      26.305  26.041  -2.236  1.00  1.41           H  
ATOM    298  HA  LYS A  19      23.613  25.338  -1.757  1.00  1.41           H  
ATOM    299 1HB  LYS A  19      24.930  26.917  -0.377  1.00  1.41           H  
ATOM    300 2HB  LYS A  19      24.940  28.075  -1.697  1.00  1.41           H  
ATOM    301 1HG  LYS A  19      22.485  28.321  -1.527  1.00  1.41           H  
ATOM    302 2HG  LYS A  19      22.445  27.109  -0.235  1.00  1.41           H  
ATOM    303 1HD  LYS A  19      24.022  28.582   1.099  1.00  1.41           H  
ATOM    304 2HD  LYS A  19      23.846  29.812  -0.159  1.00  1.41           H  
ATOM    305 1HE  LYS A  19      21.526  28.645   1.426  1.00  1.41           H  
ATOM    306 2HE  LYS A  19      22.351  30.160   1.829  1.00  1.41           H  
ATOM    307 1HZ  LYS A  19      20.360  30.536   0.548  1.00  1.41           H  
ATOM    308 2HZ  LYS A  19      21.666  31.014  -0.315  1.00  1.41           H  
ATOM    309 3HZ  LYS A  19      20.901  29.596  -0.691  1.00  1.41           H  
ATOM    310  N   LYS A  20      24.042  27.388  -4.312  1.00  1.37           N  
ATOM    311  CA  LYS A  20      23.311  27.901  -5.457  1.00  1.37           C  
ATOM    312  C   LYS A  20      22.823  26.779  -6.362  1.00  1.37           C  
ATOM    313  O   LYS A  20      21.661  26.777  -6.773  1.00  1.37           O  
ATOM    314  CB  LYS A  20      24.200  28.856  -6.247  1.00  1.37           C  
ATOM    315  CG  LYS A  20      24.472  30.182  -5.539  1.00  1.37           C  
ATOM    316  CD  LYS A  20      25.399  31.077  -6.349  1.00  1.37           C  
ATOM    317  CE  LYS A  20      25.688  32.384  -5.612  1.00  1.37           C  
ATOM    318  NZ  LYS A  20      26.635  33.256  -6.367  1.00  1.37           N  
ATOM    319  H   LYS A  20      25.020  27.654  -4.165  1.00  1.37           H  
ATOM    320  HA  LYS A  20      22.437  28.443  -5.092  1.00  1.37           H  
ATOM    321 1HB  LYS A  20      25.167  28.374  -6.427  1.00  1.37           H  
ATOM    322 2HB  LYS A  20      23.748  29.062  -7.217  1.00  1.37           H  
ATOM    323 1HG  LYS A  20      23.530  30.701  -5.366  1.00  1.37           H  
ATOM    324 2HG  LYS A  20      24.938  29.978  -4.572  1.00  1.37           H  
ATOM    325 1HD  LYS A  20      26.344  30.553  -6.512  1.00  1.37           H  
ATOM    326 2HD  LYS A  20      24.950  31.299  -7.314  1.00  1.37           H  
ATOM    327 1HE  LYS A  20      24.757  32.925  -5.457  1.00  1.37           H  
ATOM    328 2HE  LYS A  20      26.122  32.152  -4.645  1.00  1.37           H  
ATOM    329 1HZ  LYS A  20      26.809  34.106  -5.836  1.00  1.37           H  
ATOM    330 2HZ  LYS A  20      27.512  32.763  -6.508  1.00  1.37           H  
ATOM    331 3HZ  LYS A  20      26.239  33.493  -7.261  1.00  1.37           H  
ATOM    332  N   LEU A  21      23.668  25.781  -6.620  1.00  1.32           N  
ATOM    333  CA  LEU A  21      23.233  24.686  -7.468  1.00  1.32           C  
ATOM    334  C   LEU A  21      22.134  23.893  -6.801  1.00  1.32           C  
ATOM    335  O   LEU A  21      21.179  23.473  -7.451  1.00  1.32           O  
ATOM    336  CB  LEU A  21      24.413  23.796  -7.786  1.00  1.32           C  
ATOM    337  CG  LEU A  21      25.434  24.426  -8.690  1.00  1.32           C  
ATOM    338  CD1 LEU A  21      26.598  23.573  -8.706  1.00  1.32           C  
ATOM    339  CD2 LEU A  21      24.862  24.592 -10.111  1.00  1.32           C  
ATOM    340  H   LEU A  21      24.626  25.789  -6.259  1.00  1.32           H  
ATOM    341  HA  LEU A  21      22.845  25.103  -8.398  1.00  1.32           H  
ATOM    342 1HB  LEU A  21      24.913  23.549  -6.847  1.00  1.32           H  
ATOM    343 2HB  LEU A  21      24.059  22.884  -8.242  1.00  1.32           H  
ATOM    344  HG  LEU A  21      25.718  25.402  -8.298  1.00  1.32           H  
ATOM    345 1HD1 LEU A  21      27.348  24.028  -9.340  1.00  1.32           H  
ATOM    346 2HD1 LEU A  21      26.988  23.473  -7.690  1.00  1.32           H  
ATOM    347 3HD1 LEU A  21      26.307  22.598  -9.090  1.00  1.32           H  
ATOM    348 1HD2 LEU A  21      25.619  25.045 -10.758  1.00  1.32           H  
ATOM    349 2HD2 LEU A  21      24.586  23.629 -10.511  1.00  1.32           H  
ATOM    350 3HD2 LEU A  21      23.979  25.239 -10.080  1.00  1.32           H  
ATOM    351  N   ALA A  22      22.243  23.685  -5.491  1.00  1.28           N  
ATOM    352  CA  ALA A  22      21.222  22.935  -4.794  1.00  1.28           C  
ATOM    353  C   ALA A  22      19.881  23.627  -4.907  1.00  1.28           C  
ATOM    354  O   ALA A  22      18.864  22.977  -5.150  1.00  1.28           O  
ATOM    355  CB  ALA A  22      21.585  22.786  -3.344  1.00  1.28           C  
ATOM    356  H   ALA A  22      23.045  24.034  -4.971  1.00  1.28           H  
ATOM    357  HA  ALA A  22      21.141  21.951  -5.255  1.00  1.28           H  
ATOM    358 1HB  ALA A  22      20.807  22.233  -2.869  1.00  1.28           H  
ATOM    359 2HB  ALA A  22      22.538  22.265  -3.250  1.00  1.28           H  
ATOM    360 3HB  ALA A  22      21.663  23.770  -2.886  1.00  1.28           H  
ATOM    361  N   GLU A  23      19.869  24.959  -4.779  1.00  1.24           N  
ATOM    362  CA  GLU A  23      18.607  25.675  -4.877  1.00  1.24           C  
ATOM    363  C   GLU A  23      18.027  25.518  -6.272  1.00  1.24           C  
ATOM    364  O   GLU A  23      16.825  25.277  -6.429  1.00  1.24           O  
ATOM    365  CB  GLU A  23      18.804  27.162  -4.543  1.00  1.24           C  
ATOM    366  CG  GLU A  23      19.104  27.440  -3.064  1.00  1.24           C  
ATOM    367  CD  GLU A  23      19.398  28.895  -2.763  1.00  1.24           C  
ATOM    368  OE1 GLU A  23      19.437  29.691  -3.668  1.00  1.24           O  
ATOM    369  OE2 GLU A  23      19.604  29.205  -1.601  1.00  1.24           O  
ATOM    370  H   GLU A  23      20.735  25.461  -4.576  1.00  1.24           H  
ATOM    371  HA  GLU A  23      17.908  25.248  -4.163  1.00  1.24           H  
ATOM    372 1HB  GLU A  23      19.637  27.555  -5.129  1.00  1.24           H  
ATOM    373 2HB  GLU A  23      17.912  27.721  -4.824  1.00  1.24           H  
ATOM    374 1HG  GLU A  23      18.246  27.128  -2.473  1.00  1.24           H  
ATOM    375 2HG  GLU A  23      19.952  26.834  -2.758  1.00  1.24           H  
ATOM    376  N   GLU A  24      18.884  25.577  -7.292  1.00  1.21           N  
ATOM    377  CA  GLU A  24      18.409  25.428  -8.657  1.00  1.21           C  
ATOM    378  C   GLU A  24      17.816  24.029  -8.875  1.00  1.21           C  
ATOM    379  O   GLU A  24      16.758  23.887  -9.499  1.00  1.21           O  
ATOM    380  CB  GLU A  24      19.545  25.704  -9.640  1.00  1.21           C  
ATOM    381  CG  GLU A  24      20.015  27.145  -9.718  1.00  1.21           C  
ATOM    382  CD  GLU A  24      21.173  27.306 -10.673  1.00  1.21           C  
ATOM    383  OE1 GLU A  24      21.672  26.303 -11.134  1.00  1.21           O  
ATOM    384  OE2 GLU A  24      21.557  28.419 -10.942  1.00  1.21           O  
ATOM    385  H   GLU A  24      19.872  25.778  -7.111  1.00  1.21           H  
ATOM    386  HA  GLU A  24      17.618  26.159  -8.827  1.00  1.21           H  
ATOM    387 1HB  GLU A  24      20.401  25.074  -9.402  1.00  1.21           H  
ATOM    388 2HB  GLU A  24      19.223  25.466 -10.619  1.00  1.21           H  
ATOM    389 1HG  GLU A  24      19.188  27.766 -10.055  1.00  1.21           H  
ATOM    390 2HG  GLU A  24      20.305  27.482  -8.730  1.00  1.21           H  
ATOM    391  N   VAL A  25      18.458  23.007  -8.296  1.00  1.19           N  
ATOM    392  CA  VAL A  25      17.975  21.635  -8.399  1.00  1.19           C  
ATOM    393  C   VAL A  25      16.616  21.495  -7.735  1.00  1.19           C  
ATOM    394  O   VAL A  25      15.699  20.909  -8.311  1.00  1.19           O  
ATOM    395  CB  VAL A  25      18.984  20.643  -7.784  1.00  1.19           C  
ATOM    396  CG1 VAL A  25      18.389  19.273  -7.686  1.00  1.19           C  
ATOM    397  CG2 VAL A  25      20.197  20.557  -8.665  1.00  1.19           C  
ATOM    398  H   VAL A  25      19.331  23.194  -7.800  1.00  1.19           H  
ATOM    399  HA  VAL A  25      17.870  21.388  -9.454  1.00  1.19           H  
ATOM    400  HB  VAL A  25      19.261  20.983  -6.786  1.00  1.19           H  
ATOM    401 1HG1 VAL A  25      19.118  18.586  -7.259  1.00  1.19           H  
ATOM    402 2HG1 VAL A  25      17.513  19.314  -7.053  1.00  1.19           H  
ATOM    403 3HG1 VAL A  25      18.114  18.945  -8.680  1.00  1.19           H  
ATOM    404 1HG2 VAL A  25      20.906  19.864  -8.225  1.00  1.19           H  
ATOM    405 2HG2 VAL A  25      19.901  20.203  -9.654  1.00  1.19           H  
ATOM    406 3HG2 VAL A  25      20.651  21.531  -8.759  1.00  1.19           H  
ATOM    407  N   VAL A  26      16.463  22.069  -6.544  1.00  1.19           N  
ATOM    408  CA  VAL A  26      15.191  21.988  -5.845  1.00  1.19           C  
ATOM    409  C   VAL A  26      14.080  22.641  -6.653  1.00  1.19           C  
ATOM    410  O   VAL A  26      12.983  22.081  -6.784  1.00  1.19           O  
ATOM    411  CB  VAL A  26      15.292  22.647  -4.461  1.00  1.19           C  
ATOM    412  CG1 VAL A  26      13.926  22.752  -3.849  1.00  1.19           C  
ATOM    413  CG2 VAL A  26      16.167  21.804  -3.578  1.00  1.19           C  
ATOM    414  H   VAL A  26      17.254  22.548  -6.111  1.00  1.19           H  
ATOM    415  HA  VAL A  26      14.945  20.941  -5.700  1.00  1.19           H  
ATOM    416  HB  VAL A  26      15.711  23.651  -4.566  1.00  1.19           H  
ATOM    417 1HG1 VAL A  26      14.002  23.221  -2.870  1.00  1.19           H  
ATOM    418 2HG1 VAL A  26      13.313  23.356  -4.494  1.00  1.19           H  
ATOM    419 3HG1 VAL A  26      13.492  21.757  -3.745  1.00  1.19           H  
ATOM    420 1HG2 VAL A  26      16.245  22.255  -2.591  1.00  1.19           H  
ATOM    421 2HG2 VAL A  26      15.706  20.846  -3.505  1.00  1.19           H  
ATOM    422 3HG2 VAL A  26      17.154  21.705  -4.009  1.00  1.19           H  
ATOM    423  N   GLU A  27      14.351  23.813  -7.227  1.00  1.20           N  
ATOM    424  CA  GLU A  27      13.317  24.462  -8.011  1.00  1.20           C  
ATOM    425  C   GLU A  27      12.963  23.618  -9.243  1.00  1.20           C  
ATOM    426  O   GLU A  27      11.786  23.517  -9.607  1.00  1.20           O  
ATOM    427  CB  GLU A  27      13.758  25.875  -8.413  1.00  1.20           C  
ATOM    428  CG  GLU A  27      13.837  26.898  -7.246  1.00  1.20           C  
ATOM    429  CD  GLU A  27      12.497  27.201  -6.585  1.00  1.20           C  
ATOM    430  OE1 GLU A  27      11.565  27.514  -7.283  1.00  1.20           O  
ATOM    431  OE2 GLU A  27      12.409  27.118  -5.368  1.00  1.20           O  
ATOM    432  H   GLU A  27      15.263  24.255  -7.098  1.00  1.20           H  
ATOM    433  HA  GLU A  27      12.426  24.548  -7.398  1.00  1.20           H  
ATOM    434 1HB  GLU A  27      14.752  25.821  -8.867  1.00  1.20           H  
ATOM    435 2HB  GLU A  27      13.076  26.269  -9.164  1.00  1.20           H  
ATOM    436 1HG  GLU A  27      14.511  26.499  -6.489  1.00  1.20           H  
ATOM    437 2HG  GLU A  27      14.271  27.824  -7.621  1.00  1.20           H  
ATOM    438  N   ALA A  28      13.956  22.973  -9.872  1.00  1.25           N  
ATOM    439  CA  ALA A  28      13.670  22.125 -11.028  1.00  1.25           C  
ATOM    440  C   ALA A  28      12.781  20.956 -10.664  1.00  1.25           C  
ATOM    441  O   ALA A  28      11.838  20.633 -11.388  1.00  1.25           O  
ATOM    442  CB  ALA A  28      14.941  21.585 -11.613  1.00  1.25           C  
ATOM    443  H   ALA A  28      14.922  23.100  -9.564  1.00  1.25           H  
ATOM    444  HA  ALA A  28      13.161  22.731 -11.773  1.00  1.25           H  
ATOM    445 1HB  ALA A  28      14.723  20.981 -12.490  1.00  1.25           H  
ATOM    446 2HB  ALA A  28      15.521  22.415 -11.879  1.00  1.25           H  
ATOM    447 3HB  ALA A  28      15.466  20.981 -10.875  1.00  1.25           H  
ATOM    448  N   ILE A  29      13.037  20.359  -9.511  1.00  1.35           N  
ATOM    449  CA  ILE A  29      12.264  19.220  -9.055  1.00  1.35           C  
ATOM    450  C   ILE A  29      10.810  19.633  -8.865  1.00  1.35           C  
ATOM    451  O   ILE A  29       9.891  18.911  -9.253  1.00  1.35           O  
ATOM    452  CB  ILE A  29      12.851  18.673  -7.755  1.00  1.35           C  
ATOM    453  CG1 ILE A  29      14.257  18.042  -8.016  1.00  1.35           C  
ATOM    454  CG2 ILE A  29      11.892  17.649  -7.188  1.00  1.35           C  
ATOM    455  CD1 ILE A  29      15.070  17.800  -6.747  1.00  1.35           C  
ATOM    456  H   ILE A  29      13.832  20.679  -8.951  1.00  1.35           H  
ATOM    457  HA  ILE A  29      12.307  18.442  -9.816  1.00  1.35           H  
ATOM    458  HB  ILE A  29      12.980  19.489  -7.043  1.00  1.35           H  
ATOM    459 1HG1 ILE A  29      14.112  17.084  -8.515  1.00  1.35           H  
ATOM    460 2HG1 ILE A  29      14.824  18.683  -8.682  1.00  1.35           H  
ATOM    461 1HG2 ILE A  29      12.282  17.280  -6.268  1.00  1.35           H  
ATOM    462 2HG2 ILE A  29      10.933  18.124  -7.013  1.00  1.35           H  
ATOM    463 3HG2 ILE A  29      11.765  16.828  -7.891  1.00  1.35           H  
ATOM    464 1HD1 ILE A  29      16.022  17.345  -7.001  1.00  1.35           H  
ATOM    465 2HD1 ILE A  29      15.247  18.745  -6.253  1.00  1.35           H  
ATOM    466 3HD1 ILE A  29      14.540  17.162  -6.090  1.00  1.35           H  
ATOM    467  N   LYS A  30      10.604  20.803  -8.244  1.00  1.51           N  
ATOM    468  CA  LYS A  30       9.262  21.352  -8.055  1.00  1.51           C  
ATOM    469  C   LYS A  30       8.588  21.791  -9.372  1.00  1.51           C  
ATOM    470  O   LYS A  30       7.365  21.707  -9.499  1.00  1.51           O  
ATOM    471  CB  LYS A  30       9.298  22.543  -7.105  1.00  1.51           C  
ATOM    472  CG  LYS A  30       9.601  22.215  -5.649  1.00  1.51           C  
ATOM    473  CD  LYS A  30       9.352  23.441  -4.778  1.00  1.51           C  
ATOM    474  CE  LYS A  30      10.334  24.538  -5.123  1.00  1.51           C  
ATOM    475  NZ  LYS A  30      10.213  25.732  -4.236  1.00  1.51           N  
ATOM    476  H   LYS A  30      11.412  21.331  -7.906  1.00  1.51           H  
ATOM    477  HA  LYS A  30       8.641  20.574  -7.612  1.00  1.51           H  
ATOM    478 1HB  LYS A  30      10.067  23.243  -7.447  1.00  1.51           H  
ATOM    479 2HB  LYS A  30       8.344  23.065  -7.144  1.00  1.51           H  
ATOM    480 1HG  LYS A  30       8.969  21.392  -5.316  1.00  1.51           H  
ATOM    481 2HG  LYS A  30      10.647  21.912  -5.557  1.00  1.51           H  
ATOM    482 1HD  LYS A  30       8.336  23.805  -4.934  1.00  1.51           H  
ATOM    483 2HD  LYS A  30       9.472  23.175  -3.729  1.00  1.51           H  
ATOM    484 1HE  LYS A  30      11.329  24.146  -5.043  1.00  1.51           H  
ATOM    485 2HE  LYS A  30      10.168  24.854  -6.153  1.00  1.51           H  
ATOM    486 1HZ  LYS A  30      10.930  26.407  -4.556  1.00  1.51           H  
ATOM    487 2HZ  LYS A  30       9.297  26.139  -4.317  1.00  1.51           H  
ATOM    488 3HZ  LYS A  30      10.389  25.478  -3.281  1.00  1.51           H  
ATOM    489  N   SER A  31       9.382  22.308 -10.326  1.00  1.74           N  
ATOM    490  CA  SER A  31       8.889  22.790 -11.625  1.00  1.74           C  
ATOM    491  C   SER A  31       8.350  21.655 -12.497  1.00  1.74           C  
ATOM    492  O   SER A  31       7.348  21.815 -13.201  1.00  1.74           O  
ATOM    493  CB  SER A  31       9.997  23.500 -12.370  1.00  1.74           C  
ATOM    494  OG  SER A  31      10.401  24.664 -11.688  1.00  1.74           O  
ATOM    495  H   SER A  31      10.377  22.394 -10.139  1.00  1.74           H  
ATOM    496  HA  SER A  31       8.080  23.495 -11.441  1.00  1.74           H  
ATOM    497 1HB  SER A  31      10.841  22.828 -12.482  1.00  1.74           H  
ATOM    498 2HB  SER A  31       9.652  23.760 -13.367  1.00  1.74           H  
ATOM    499  HG  SER A  31      10.778  24.352 -10.831  1.00  1.74           H  
ATOM    500  N   LYS A  32       9.025  20.512 -12.445  1.00  1.98           N  
ATOM    501  CA  LYS A  32       8.641  19.315 -13.184  1.00  1.98           C  
ATOM    502  C   LYS A  32       7.497  18.682 -12.427  1.00  1.98           C  
ATOM    503  O   LYS A  32       7.172  19.116 -11.325  1.00  1.98           O  
ATOM    504  CB  LYS A  32       9.796  18.309 -13.288  1.00  1.98           C  
ATOM    505  CG  LYS A  32      11.062  18.805 -13.992  1.00  1.98           C  
ATOM    506  CD  LYS A  32      10.857  19.042 -15.473  1.00  1.98           C  
ATOM    507  CE  LYS A  32      12.180  19.406 -16.149  1.00  1.98           C  
ATOM    508  NZ  LYS A  32      12.006  19.700 -17.602  1.00  1.98           N  
ATOM    509  H   LYS A  32       9.867  20.475 -11.868  1.00  1.98           H  
ATOM    510  HA  LYS A  32       8.294  19.593 -14.179  1.00  1.98           H  
ATOM    511 1HB  LYS A  32      10.091  18.015 -12.275  1.00  1.98           H  
ATOM    512 2HB  LYS A  32       9.456  17.412 -13.798  1.00  1.98           H  
ATOM    513 1HG  LYS A  32      11.372  19.742 -13.557  1.00  1.98           H  
ATOM    514 2HG  LYS A  32      11.850  18.082 -13.846  1.00  1.98           H  
ATOM    515 1HD  LYS A  32      10.455  18.141 -15.937  1.00  1.98           H  
ATOM    516 2HD  LYS A  32      10.147  19.856 -15.616  1.00  1.98           H  
ATOM    517 1HE  LYS A  32      12.601  20.283 -15.657  1.00  1.98           H  
ATOM    518 2HE  LYS A  32      12.876  18.573 -16.039  1.00  1.98           H  
ATOM    519 1HZ  LYS A  32      12.904  19.933 -18.009  1.00  1.98           H  
ATOM    520 2HZ  LYS A  32      11.628  18.888 -18.069  1.00  1.98           H  
ATOM    521 3HZ  LYS A  32      11.373  20.479 -17.715  1.00  1.98           H  
ATOM    522  N   SER A  33       6.845  17.676 -12.992  1.00  2.17           N  
ATOM    523  CA  SER A  33       5.737  17.058 -12.268  1.00  2.17           C  
ATOM    524  C   SER A  33       6.244  16.164 -11.133  1.00  2.17           C  
ATOM    525  O   SER A  33       6.144  14.947 -11.208  1.00  2.17           O  
ATOM    526  CB  SER A  33       4.888  16.240 -13.219  1.00  2.17           C  
ATOM    527  OG  SER A  33       4.325  17.051 -14.216  1.00  2.17           O  
ATOM    528  H   SER A  33       7.111  17.336 -13.905  1.00  2.17           H  
ATOM    529  HA  SER A  33       5.123  17.849 -11.835  1.00  2.17           H  
ATOM    530 1HB  SER A  33       5.499  15.464 -13.677  1.00  2.17           H  
ATOM    531 2HB  SER A  33       4.096  15.746 -12.658  1.00  2.17           H  
ATOM    532  HG  SER A  33       3.793  16.468 -14.765  1.00  2.17           H  
ATOM    533  N   GLY A  34       6.801  16.795 -10.102  1.00  2.20           N  
ATOM    534  CA  GLY A  34       7.415  16.177  -8.931  1.00  2.20           C  
ATOM    535  C   GLY A  34       6.693  14.925  -8.461  1.00  2.20           C  
ATOM    536  O   GLY A  34       7.335  13.872  -8.304  1.00  2.20           O  
ATOM    537  H   GLY A  34       6.820  17.809 -10.170  1.00  2.20           H  
ATOM    538 1HA  GLY A  34       8.455  15.943  -9.153  1.00  2.20           H  
ATOM    539 2HA  GLY A  34       7.433  16.909  -8.125  1.00  2.20           H  
ATOM    540  N   PRO A  35       5.471  15.148  -7.921  1.00  2.06           N  
ATOM    541  CA  PRO A  35       4.093  15.034  -7.329  1.00  2.06           C  
ATOM    542  C   PRO A  35       4.140  15.603  -5.922  1.00  2.06           C  
ATOM    543  O   PRO A  35       5.121  16.242  -5.563  1.00  2.06           O  
ATOM    544  CB  PRO A  35       3.702  13.527  -7.291  1.00  2.06           C  
ATOM    545  CG  PRO A  35       4.829  12.937  -7.487  1.00  2.06           C  
ATOM    546  CD  PRO A  35       5.185  13.812  -8.524  1.00  2.06           C  
ATOM    547  HA  PRO A  35       3.401  15.604  -7.963  1.00  2.06           H  
ATOM    548 1HB  PRO A  35       3.311  13.236  -6.308  1.00  2.06           H  
ATOM    549 2HB  PRO A  35       2.932  13.298  -8.043  1.00  2.06           H  
ATOM    550 1HG  PRO A  35       5.473  12.979  -6.591  1.00  2.06           H  
ATOM    551 2HG  PRO A  35       4.716  11.887  -7.792  1.00  2.06           H  
ATOM    552 1HD  PRO A  35       5.793  13.431  -9.315  1.00  2.06           H  
ATOM    553 2HD  PRO A  35       4.220  13.980  -9.019  1.00  2.06           H  
ATOM    554  N   PRO A  36       3.041  15.565  -5.169  1.00  1.78           N  
ATOM    555  CA  PRO A  36       3.033  15.784  -3.743  1.00  1.78           C  
ATOM    556  C   PRO A  36       3.927  14.693  -3.172  1.00  1.78           C  
ATOM    557  O   PRO A  36       4.026  13.627  -3.772  1.00  1.78           O  
ATOM    558  CB  PRO A  36       1.556  15.632  -3.374  1.00  1.78           C  
ATOM    559  CG  PRO A  36       0.805  15.958  -4.665  1.00  1.78           C  
ATOM    560  CD  PRO A  36       1.693  15.439  -5.778  1.00  1.78           C  
ATOM    561  HA  PRO A  36       3.420  16.788  -3.515  1.00  1.78           H  
ATOM    562 1HB  PRO A  36       1.364  14.612  -3.011  1.00  1.78           H  
ATOM    563 2HB  PRO A  36       1.305  16.317  -2.551  1.00  1.78           H  
ATOM    564 1HG  PRO A  36      -0.187  15.478  -4.654  1.00  1.78           H  
ATOM    565 2HG  PRO A  36       0.629  17.042  -4.738  1.00  1.78           H  
ATOM    566 1HD  PRO A  36       1.422  14.401  -5.985  1.00  1.78           H  
ATOM    567 2HD  PRO A  36       1.591  16.083  -6.661  1.00  1.78           H  
ATOM    568  N   GLY A  37       4.584  14.935  -2.042  1.00  1.49           N  
ATOM    569  CA  GLY A  37       5.451  13.896  -1.475  1.00  1.49           C  
ATOM    570  C   GLY A  37       6.938  14.118  -1.770  1.00  1.49           C  
ATOM    571  O   GLY A  37       7.761  13.236  -1.543  1.00  1.49           O  
ATOM    572  H   GLY A  37       4.481  15.823  -1.571  1.00  1.49           H  
ATOM    573 1HA  GLY A  37       5.300  13.850  -0.396  1.00  1.49           H  
ATOM    574 2HA  GLY A  37       5.149  12.924  -1.868  1.00  1.49           H  
ATOM    575  N   ILE A  38       7.274  15.290  -2.300  1.00  1.25           N  
ATOM    576  CA  ILE A  38       8.659  15.661  -2.616  1.00  1.25           C  
ATOM    577  C   ILE A  38       9.404  16.331  -1.481  1.00  1.25           C  
ATOM    578  O   ILE A  38       8.998  17.386  -0.987  1.00  1.25           O  
ATOM    579  CB  ILE A  38       8.668  16.595  -3.825  1.00  1.25           C  
ATOM    580  CG1 ILE A  38       8.086  15.869  -4.983  1.00  1.25           C  
ATOM    581  CG2 ILE A  38      10.032  17.160  -4.099  1.00  1.25           C  
ATOM    582  CD1 ILE A  38       8.860  14.681  -5.360  1.00  1.25           C  
ATOM    583  H   ILE A  38       6.541  15.956  -2.492  1.00  1.25           H  
ATOM    584  HA  ILE A  38       9.202  14.752  -2.876  1.00  1.25           H  
ATOM    585  HB  ILE A  38       7.995  17.426  -3.618  1.00  1.25           H  
ATOM    586 1HG1 ILE A  38       7.118  15.514  -4.697  1.00  1.25           H  
ATOM    587 2HG1 ILE A  38       7.989  16.533  -5.834  1.00  1.25           H  
ATOM    588 1HG2 ILE A  38       9.969  17.832  -4.944  1.00  1.25           H  
ATOM    589 2HG2 ILE A  38      10.389  17.705  -3.226  1.00  1.25           H  
ATOM    590 3HG2 ILE A  38      10.694  16.373  -4.312  1.00  1.25           H  
ATOM    591 1HD1 ILE A  38       8.376  14.168  -6.166  1.00  1.25           H  
ATOM    592 2HD1 ILE A  38       9.848  14.981  -5.669  1.00  1.25           H  
ATOM    593 3HD1 ILE A  38       8.921  14.023  -4.499  1.00  1.25           H  
ATOM    594  N   LYS A  39      10.523  15.724  -1.095  1.00  1.09           N  
ATOM    595  CA  LYS A  39      11.348  16.243  -0.019  1.00  1.09           C  
ATOM    596  C   LYS A  39      12.800  16.311  -0.483  1.00  1.09           C  
ATOM    597  O   LYS A  39      13.308  15.336  -1.040  1.00  1.09           O  
ATOM    598  CB  LYS A  39      11.242  15.294   1.173  1.00  1.09           C  
ATOM    599  CG  LYS A  39       9.818  15.119   1.709  1.00  1.09           C  
ATOM    600  CD  LYS A  39       9.760  14.125   2.859  1.00  1.09           C  
ATOM    601  CE  LYS A  39       8.316  13.875   3.283  1.00  1.09           C  
ATOM    602  NZ  LYS A  39       8.216  12.845   4.349  1.00  1.09           N  
ATOM    603  H   LYS A  39      10.774  14.837  -1.534  1.00  1.09           H  
ATOM    604  HA  LYS A  39      11.014  17.245   0.252  1.00  1.09           H  
ATOM    605 1HB  LYS A  39      11.604  14.309   0.881  1.00  1.09           H  
ATOM    606 2HB  LYS A  39      11.875  15.650   1.985  1.00  1.09           H  
ATOM    607 1HG  LYS A  39       9.427  16.082   2.036  1.00  1.09           H  
ATOM    608 2HG  LYS A  39       9.176  14.738   0.913  1.00  1.09           H  
ATOM    609 1HD  LYS A  39      10.206  13.173   2.544  1.00  1.09           H  
ATOM    610 2HD  LYS A  39      10.323  14.507   3.709  1.00  1.09           H  
ATOM    611 1HE  LYS A  39       7.879  14.803   3.645  1.00  1.09           H  
ATOM    612 2HE  LYS A  39       7.751  13.534   2.413  1.00  1.09           H  
ATOM    613 1HZ  LYS A  39       7.237  12.695   4.584  1.00  1.09           H  
ATOM    614 2HZ  LYS A  39       8.609  11.966   4.004  1.00  1.09           H  
ATOM    615 3HZ  LYS A  39       8.718  13.137   5.166  1.00  1.09           H  
ATOM    616  N   VAL A  40      13.486  17.433  -0.252  1.00  1.01           N  
ATOM    617  CA  VAL A  40      14.891  17.482  -0.665  1.00  1.01           C  
ATOM    618  C   VAL A  40      15.801  17.870   0.500  1.00  1.01           C  
ATOM    619  O   VAL A  40      15.559  18.866   1.190  1.00  1.01           O  
ATOM    620  CB  VAL A  40      15.128  18.453  -1.847  1.00  1.01           C  
ATOM    621  CG1 VAL A  40      16.637  18.407  -2.220  1.00  1.01           C  
ATOM    622  CG2 VAL A  40      14.263  18.064  -3.049  1.00  1.01           C  
ATOM    623  H   VAL A  40      13.052  18.225   0.201  1.00  1.01           H  
ATOM    624  HA  VAL A  40      15.180  16.494  -0.999  1.00  1.01           H  
ATOM    625  HB  VAL A  40      14.888  19.469  -1.537  1.00  1.01           H  
ATOM    626 1HG1 VAL A  40      16.859  19.066  -3.036  1.00  1.01           H  
ATOM    627 2HG1 VAL A  40      17.233  18.694  -1.367  1.00  1.01           H  
ATOM    628 3HG1 VAL A  40      16.899  17.391  -2.514  1.00  1.01           H  
ATOM    629 1HG2 VAL A  40      14.446  18.747  -3.873  1.00  1.01           H  
ATOM    630 2HG2 VAL A  40      14.530  17.059  -3.344  1.00  1.01           H  
ATOM    631 3HG2 VAL A  40      13.209  18.100  -2.784  1.00  1.01           H  
ATOM    632  N   THR A  41      16.843  17.073   0.709  1.00  1.00           N  
ATOM    633  CA  THR A  41      17.824  17.289   1.764  1.00  1.00           C  
ATOM    634  C   THR A  41      19.215  17.536   1.200  1.00  1.00           C  
ATOM    635  O   THR A  41      19.666  16.816   0.311  1.00  1.00           O  
ATOM    636  CB  THR A  41      17.876  16.074   2.706  1.00  1.00           C  
ATOM    637  OG1 THR A  41      16.594  15.893   3.328  1.00  1.00           O  
ATOM    638  CG2 THR A  41      18.951  16.264   3.781  1.00  1.00           C  
ATOM    639  H   THR A  41      16.956  16.273   0.088  1.00  1.00           H  
ATOM    640  HA  THR A  41      17.530  18.169   2.338  1.00  1.00           H  
ATOM    641  HB  THR A  41      18.111  15.181   2.123  1.00  1.00           H  
ATOM    642  HG1 THR A  41      16.301  16.729   3.703  1.00  1.00           H  
ATOM    643 1HG2 THR A  41      18.969  15.390   4.432  1.00  1.00           H  
ATOM    644 2HG2 THR A  41      19.930  16.379   3.316  1.00  1.00           H  
ATOM    645 3HG2 THR A  41      18.725  17.149   4.371  1.00  1.00           H  
ATOM    646  N   ILE A  42      19.898  18.563   1.708  1.00  1.04           N  
ATOM    647  CA  ILE A  42      21.254  18.834   1.244  1.00  1.04           C  
ATOM    648  C   ILE A  42      22.282  18.779   2.361  1.00  1.04           C  
ATOM    649  O   ILE A  42      22.148  19.447   3.388  1.00  1.04           O  
ATOM    650  CB  ILE A  42      21.348  20.181   0.515  1.00  1.04           C  
ATOM    651  CG1 ILE A  42      20.370  20.179  -0.650  1.00  1.04           C  
ATOM    652  CG2 ILE A  42      22.794  20.411  -0.002  1.00  1.04           C  
ATOM    653  CD1 ILE A  42      19.045  20.851  -0.395  1.00  1.04           C  
ATOM    654  H   ILE A  42      19.482  19.139   2.424  1.00  1.04           H  
ATOM    655  HA  ILE A  42      21.523  18.070   0.525  1.00  1.04           H  
ATOM    656  HB  ILE A  42      21.068  20.987   1.190  1.00  1.04           H  
ATOM    657 1HG1 ILE A  42      20.844  20.651  -1.462  1.00  1.04           H  
ATOM    658 2HG1 ILE A  42      20.179  19.155  -0.924  1.00  1.04           H  
ATOM    659 1HG2 ILE A  42      22.850  21.363  -0.526  1.00  1.04           H  
ATOM    660 2HG2 ILE A  42      23.490  20.421   0.836  1.00  1.04           H  
ATOM    661 3HG2 ILE A  42      23.070  19.604  -0.683  1.00  1.04           H  
ATOM    662 1HD1 ILE A  42      18.433  20.794  -1.295  1.00  1.04           H  
ATOM    663 2HD1 ILE A  42      18.526  20.359   0.426  1.00  1.04           H  
ATOM    664 3HD1 ILE A  42      19.212  21.896  -0.141  1.00  1.04           H  
ATOM    665  N   GLU A  43      23.304  17.954   2.147  1.00  1.10           N  
ATOM    666  CA  GLU A  43      24.394  17.793   3.098  1.00  1.10           C  
ATOM    667  C   GLU A  43      25.662  18.422   2.528  1.00  1.10           C  
ATOM    668  O   GLU A  43      25.902  18.346   1.322  1.00  1.10           O  
ATOM    669  CB  GLU A  43      24.620  16.309   3.410  1.00  1.10           C  
ATOM    670  CG  GLU A  43      23.458  15.621   4.147  1.00  1.10           C  
ATOM    671  CD  GLU A  43      23.727  14.154   4.450  1.00  1.10           C  
ATOM    672  OE1 GLU A  43      24.742  13.654   4.025  1.00  1.10           O  
ATOM    673  OE2 GLU A  43      22.922  13.545   5.117  1.00  1.10           O  
ATOM    674  H   GLU A  43      23.325  17.439   1.267  1.00  1.10           H  
ATOM    675  HA  GLU A  43      24.140  18.313   4.022  1.00  1.10           H  
ATOM    676 1HB  GLU A  43      24.790  15.767   2.478  1.00  1.10           H  
ATOM    677 2HB  GLU A  43      25.517  16.200   4.019  1.00  1.10           H  
ATOM    678 1HG  GLU A  43      23.275  16.148   5.083  1.00  1.10           H  
ATOM    679 2HG  GLU A  43      22.559  15.702   3.536  1.00  1.10           H  
ATOM    680  N   PHE A  44      26.496  18.997   3.394  1.00  1.19           N  
ATOM    681  CA  PHE A  44      27.759  19.595   2.953  1.00  1.19           C  
ATOM    682  C   PHE A  44      28.922  19.207   3.858  1.00  1.19           C  
ATOM    683  O   PHE A  44      28.820  19.258   5.087  1.00  1.19           O  
ATOM    684  CB  PHE A  44      27.644  21.124   2.876  1.00  1.19           C  
ATOM    685  CG  PHE A  44      28.933  21.812   2.443  1.00  1.19           C  
ATOM    686  CD1 PHE A  44      29.293  21.887   1.108  1.00  1.19           C  
ATOM    687  CD2 PHE A  44      29.777  22.383   3.376  1.00  1.19           C  
ATOM    688  CE1 PHE A  44      30.456  22.490   0.716  1.00  1.19           C  
ATOM    689  CE2 PHE A  44      30.936  22.996   2.980  1.00  1.19           C  
ATOM    690  CZ  PHE A  44      31.271  23.039   1.658  1.00  1.19           C  
ATOM    691  H   PHE A  44      26.248  19.027   4.374  1.00  1.19           H  
ATOM    692  HA  PHE A  44      27.986  19.226   1.952  1.00  1.19           H  
ATOM    693 1HB  PHE A  44      26.862  21.390   2.165  1.00  1.19           H  
ATOM    694 2HB  PHE A  44      27.355  21.519   3.849  1.00  1.19           H  
ATOM    695  HD1 PHE A  44      28.654  21.460   0.379  1.00  1.19           H  
ATOM    696  HD2 PHE A  44      29.516  22.341   4.433  1.00  1.19           H  
ATOM    697  HE1 PHE A  44      30.733  22.532  -0.343  1.00  1.19           H  
ATOM    698  HE2 PHE A  44      31.595  23.445   3.716  1.00  1.19           H  
ATOM    699  HZ  PHE A  44      32.182  23.509   1.360  1.00  1.19           H  
ATOM    700  N   ASP A  45      30.021  18.798   3.228  1.00  1.27           N  
ATOM    701  CA  ASP A  45      31.245  18.398   3.907  1.00  1.27           C  
ATOM    702  C   ASP A  45      32.349  19.433   3.711  1.00  1.27           C  
ATOM    703  O   ASP A  45      32.979  19.531   2.647  1.00  1.27           O  
ATOM    704  CB  ASP A  45      31.695  17.019   3.426  1.00  1.27           C  
ATOM    705  CG  ASP A  45      32.961  16.440   4.160  1.00  1.27           C  
ATOM    706  OD1 ASP A  45      33.719  17.199   4.754  1.00  1.27           O  
ATOM    707  OD2 ASP A  45      33.156  15.224   4.111  1.00  1.27           O  
ATOM    708  H   ASP A  45      30.013  18.779   2.212  1.00  1.27           H  
ATOM    709  HA  ASP A  45      31.035  18.328   4.975  1.00  1.27           H  
ATOM    710 1HB  ASP A  45      30.873  16.310   3.537  1.00  1.27           H  
ATOM    711 2HB  ASP A  45      31.910  17.094   2.366  1.00  1.27           H  
ATOM    712  N   SER A  46      32.595  20.190   4.774  1.00  1.34           N  
ATOM    713  CA  SER A  46      33.529  21.309   4.791  1.00  1.34           C  
ATOM    714  C   SER A  46      34.994  20.893   4.846  1.00  1.34           C  
ATOM    715  O   SER A  46      35.879  21.750   4.856  1.00  1.34           O  
ATOM    716  CB  SER A  46      33.220  22.213   5.968  1.00  1.34           C  
ATOM    717  OG  SER A  46      33.456  21.554   7.181  1.00  1.34           O  
ATOM    718  H   SER A  46      32.061  20.001   5.612  1.00  1.34           H  
ATOM    719  HA  SER A  46      33.394  21.873   3.870  1.00  1.34           H  
ATOM    720 1HB  SER A  46      33.844  23.105   5.908  1.00  1.34           H  
ATOM    721 2HB  SER A  46      32.182  22.534   5.923  1.00  1.34           H  
ATOM    722  HG  SER A  46      34.338  21.171   7.103  1.00  1.34           H  
ATOM    723  N   GLY A  47      35.262  19.594   4.974  1.00  1.37           N  
ATOM    724  CA  GLY A  47      36.634  19.120   5.046  1.00  1.37           C  
ATOM    725  C   GLY A  47      37.246  18.726   3.689  1.00  1.37           C  
ATOM    726  O   GLY A  47      38.397  18.285   3.657  1.00  1.37           O  
ATOM    727  H   GLY A  47      34.510  18.891   4.969  1.00  1.37           H  
ATOM    728 1HA  GLY A  47      37.253  19.887   5.510  1.00  1.37           H  
ATOM    729 2HA  GLY A  47      36.662  18.256   5.707  1.00  1.37           H  
ATOM    730  N   THR A  48      36.498  18.878   2.581  1.00  1.35           N  
ATOM    731  CA  THR A  48      37.020  18.450   1.269  1.00  1.35           C  
ATOM    732  C   THR A  48      37.208  19.514   0.147  1.00  1.35           C  
ATOM    733  O   THR A  48      38.344  19.676  -0.300  1.00  1.35           O  
ATOM    734  CB  THR A  48      36.202  17.267   0.735  1.00  1.35           C  
ATOM    735  OG1 THR A  48      36.326  16.144   1.628  1.00  1.35           O  
ATOM    736  CG2 THR A  48      36.677  16.868  -0.657  1.00  1.35           C  
ATOM    737  H   THR A  48      35.549  19.252   2.658  1.00  1.35           H  
ATOM    738  HA  THR A  48      38.014  18.047   1.451  1.00  1.35           H  
ATOM    739  HB  THR A  48      35.178  17.551   0.709  1.00  1.35           H  
ATOM    740  HG1 THR A  48      35.803  16.294   2.427  1.00  1.35           H  
ATOM    741 1HG2 THR A  48      36.089  16.033  -1.023  1.00  1.35           H  
ATOM    742 2HG2 THR A  48      36.567  17.708  -1.341  1.00  1.35           H  
ATOM    743 3HG2 THR A  48      37.724  16.577  -0.610  1.00  1.35           H  
ATOM    744  N   ASN A  49      36.182  20.249  -0.341  1.00  1.29           N  
ATOM    745  CA  ASN A  49      34.766  20.247   0.027  1.00  1.29           C  
ATOM    746  C   ASN A  49      33.861  19.514  -0.983  1.00  1.29           C  
ATOM    747  O   ASN A  49      34.150  19.491  -2.188  1.00  1.29           O  
ATOM    748  CB  ASN A  49      34.301  21.675   0.145  1.00  1.29           C  
ATOM    749  CG  ASN A  49      35.044  22.410   1.197  1.00  1.29           C  
ATOM    750  OD1 ASN A  49      35.707  21.783   2.011  1.00  1.29           O  
ATOM    751  ND2 ASN A  49      34.964  23.716   1.204  1.00  1.29           N  
ATOM    752  H   ASN A  49      36.431  20.903  -1.069  1.00  1.29           H  
ATOM    753  HA  ASN A  49      34.643  19.760   0.980  1.00  1.29           H  
ATOM    754 1HB  ASN A  49      34.438  22.184  -0.804  1.00  1.29           H  
ATOM    755 2HB  ASN A  49      33.253  21.669   0.366  1.00  1.29           H  
ATOM    756 1HD2 ASN A  49      35.458  24.244   1.898  1.00  1.29           H  
ATOM    757 2HD2 ASN A  49      34.416  24.185   0.520  1.00  1.29           H  
ATOM    758  N   TYR A  50      32.741  18.964  -0.489  1.00  1.19           N  
ATOM    759  CA  TYR A  50      31.714  18.363  -1.374  1.00  1.19           C  
ATOM    760  C   TYR A  50      30.312  18.399  -0.782  1.00  1.19           C  
ATOM    761  O   TYR A  50      30.117  18.701   0.397  1.00  1.19           O  
ATOM    762  CB  TYR A  50      32.000  16.903  -1.782  1.00  1.19           C  
ATOM    763  CG  TYR A  50      31.933  15.928  -0.667  1.00  1.19           C  
ATOM    764  CD1 TYR A  50      30.743  15.273  -0.351  1.00  1.19           C  
ATOM    765  CD2 TYR A  50      33.043  15.679   0.025  1.00  1.19           C  
ATOM    766  CE1 TYR A  50      30.715  14.397   0.710  1.00  1.19           C  
ATOM    767  CE2 TYR A  50      33.040  14.822   1.071  1.00  1.19           C  
ATOM    768  CZ  TYR A  50      31.884  14.183   1.430  1.00  1.19           C  
ATOM    769  OH  TYR A  50      31.893  13.373   2.527  1.00  1.19           O  
ATOM    770  H   TYR A  50      32.608  19.005   0.525  1.00  1.19           H  
ATOM    771  HA  TYR A  50      31.671  18.960  -2.278  1.00  1.19           H  
ATOM    772 1HB  TYR A  50      31.288  16.587  -2.546  1.00  1.19           H  
ATOM    773 2HB  TYR A  50      32.993  16.842  -2.228  1.00  1.19           H  
ATOM    774  HD1 TYR A  50      29.836  15.466  -0.923  1.00  1.19           H  
ATOM    775  HD2 TYR A  50      33.927  16.178  -0.255  1.00  1.19           H  
ATOM    776  HE1 TYR A  50      29.788  13.895   0.987  1.00  1.19           H  
ATOM    777  HE2 TYR A  50      33.957  14.650   1.640  1.00  1.19           H  
ATOM    778  HH  TYR A  50      32.472  13.805   3.210  1.00  1.19           H  
ATOM    779  N   ALA A  51      29.325  18.063  -1.610  1.00  1.08           N  
ATOM    780  CA  ALA A  51      27.946  18.019  -1.150  1.00  1.08           C  
ATOM    781  C   ALA A  51      27.103  16.973  -1.825  1.00  1.08           C  
ATOM    782  O   ALA A  51      27.383  16.526  -2.941  1.00  1.08           O  
ATOM    783  CB  ALA A  51      27.280  19.326  -1.401  1.00  1.08           C  
ATOM    784  H   ALA A  51      29.540  17.848  -2.582  1.00  1.08           H  
ATOM    785  HA  ALA A  51      27.960  17.803  -0.082  1.00  1.08           H  
ATOM    786 1HB  ALA A  51      26.258  19.307  -1.020  1.00  1.08           H  
ATOM    787 2HB  ALA A  51      27.837  20.064  -0.901  1.00  1.08           H  
ATOM    788 3HB  ALA A  51      27.270  19.523  -2.470  1.00  1.08           H  
ATOM    789  N   THR A  52      26.035  16.607  -1.137  1.00  1.00           N  
ATOM    790  CA  THR A  52      25.067  15.697  -1.705  1.00  1.00           C  
ATOM    791  C   THR A  52      23.668  16.282  -1.623  1.00  1.00           C  
ATOM    792  O   THR A  52      23.244  16.778  -0.574  1.00  1.00           O  
ATOM    793  CB  THR A  52      25.105  14.319  -1.013  1.00  1.00           C  
ATOM    794  OG1 THR A  52      26.410  13.745  -1.153  1.00  1.00           O  
ATOM    795  CG2 THR A  52      24.065  13.379  -1.663  1.00  1.00           C  
ATOM    796  H   THR A  52      25.883  17.022  -0.216  1.00  1.00           H  
ATOM    797  HA  THR A  52      25.304  15.549  -2.753  1.00  1.00           H  
ATOM    798  HB  THR A  52      24.878  14.433   0.048  1.00  1.00           H  
ATOM    799  HG1 THR A  52      26.654  13.741  -2.083  1.00  1.00           H  
ATOM    800 1HG2 THR A  52      24.099  12.408  -1.175  1.00  1.00           H  
ATOM    801 2HG2 THR A  52      23.064  13.795  -1.553  1.00  1.00           H  
ATOM    802 3HG2 THR A  52      24.293  13.262  -2.724  1.00  1.00           H  
ATOM    803  N   VAL A  53      22.951  16.226  -2.739  1.00  0.93           N  
ATOM    804  CA  VAL A  53      21.568  16.678  -2.768  1.00  0.93           C  
ATOM    805  C   VAL A  53      20.697  15.457  -2.963  1.00  0.93           C  
ATOM    806  O   VAL A  53      20.818  14.771  -3.983  1.00  0.93           O  
ATOM    807  CB  VAL A  53      21.327  17.668  -3.931  1.00  0.93           C  
ATOM    808  CG1 VAL A  53      19.861  18.116  -3.955  1.00  0.93           C  
ATOM    809  CG2 VAL A  53      22.281  18.865  -3.815  1.00  0.93           C  
ATOM    810  H   VAL A  53      23.379  15.827  -3.574  1.00  0.93           H  
ATOM    811  HA  VAL A  53      21.312  17.151  -1.820  1.00  0.93           H  
ATOM    812  HB  VAL A  53      21.509  17.172  -4.843  1.00  0.93           H  
ATOM    813 1HG1 VAL A  53      19.699  18.791  -4.792  1.00  0.93           H  
ATOM    814 2HG1 VAL A  53      19.216  17.242  -4.062  1.00  0.93           H  
ATOM    815 3HG1 VAL A  53      19.617  18.626  -3.039  1.00  0.93           H  
ATOM    816 1HG2 VAL A  53      22.115  19.545  -4.650  1.00  0.93           H  
ATOM    817 2HG2 VAL A  53      22.102  19.380  -2.891  1.00  0.93           H  
ATOM    818 3HG2 VAL A  53      23.315  18.514  -3.837  1.00  0.93           H  
ATOM    819  N   THR A  54      19.838  15.163  -1.989  1.00  0.90           N  
ATOM    820  CA  THR A  54      19.004  13.978  -2.085  1.00  0.90           C  
ATOM    821  C   THR A  54      17.530  14.302  -2.105  1.00  0.90           C  
ATOM    822  O   THR A  54      16.999  14.997  -1.240  1.00  0.90           O  
ATOM    823  CB  THR A  54      19.267  12.975  -0.936  1.00  0.90           C  
ATOM    824  OG1 THR A  54      20.637  12.544  -0.977  1.00  0.90           O  
ATOM    825  CG2 THR A  54      18.337  11.736  -1.094  1.00  0.90           C  
ATOM    826  H   THR A  54      19.777  15.761  -1.169  1.00  0.90           H  
ATOM    827  HA  THR A  54      19.230  13.471  -3.015  1.00  0.90           H  
ATOM    828  HB  THR A  54      19.074  13.458   0.023  1.00  0.90           H  
ATOM    829  HG1 THR A  54      20.751  11.801  -0.382  1.00  0.90           H  
ATOM    830 1HG2 THR A  54      18.532  11.031  -0.289  1.00  0.90           H  
ATOM    831 2HG2 THR A  54      17.294  12.044  -1.052  1.00  0.90           H  
ATOM    832 3HG2 THR A  54      18.530  11.251  -2.054  1.00  0.90           H  
ATOM    833  N   LEU A  55      16.883  13.760  -3.109  1.00  0.91           N  
ATOM    834  CA  LEU A  55      15.470  13.858  -3.350  1.00  0.91           C  
ATOM    835  C   LEU A  55      14.733  12.597  -2.979  1.00  0.91           C  
ATOM    836  O   LEU A  55      15.070  11.517  -3.457  1.00  0.91           O  
ATOM    837  CB  LEU A  55      15.248  14.156  -4.823  1.00  0.91           C  
ATOM    838  CG  LEU A  55      13.844  13.994  -5.302  1.00  0.91           C  
ATOM    839  CD1 LEU A  55      12.943  14.935  -4.640  1.00  0.91           C  
ATOM    840  CD2 LEU A  55      13.829  14.183  -6.808  1.00  0.91           C  
ATOM    841  H   LEU A  55      17.421  13.208  -3.767  1.00  0.91           H  
ATOM    842  HA  LEU A  55      15.072  14.676  -2.754  1.00  0.91           H  
ATOM    843 1HB  LEU A  55      15.552  15.181  -5.014  1.00  0.91           H  
ATOM    844 2HB  LEU A  55      15.888  13.499  -5.407  1.00  0.91           H  
ATOM    845  HG  LEU A  55      13.503  12.998  -5.053  1.00  0.91           H  
ATOM    846 1HD1 LEU A  55      11.964  14.747  -5.023  1.00  0.91           H  
ATOM    847 2HD1 LEU A  55      12.946  14.786  -3.570  1.00  0.91           H  
ATOM    848 3HD1 LEU A  55      13.232  15.926  -4.844  1.00  0.91           H  
ATOM    849 1HD2 LEU A  55      12.830  14.059  -7.165  1.00  0.91           H  
ATOM    850 2HD2 LEU A  55      14.168  15.159  -7.063  1.00  0.91           H  
ATOM    851 3HD2 LEU A  55      14.482  13.455  -7.274  1.00  0.91           H  
ATOM    852  N   GLU A  56      13.733  12.725  -2.127  1.00  0.95           N  
ATOM    853  CA  GLU A  56      12.911  11.590  -1.771  1.00  0.95           C  
ATOM    854  C   GLU A  56      11.498  11.836  -2.273  1.00  0.95           C  
ATOM    855  O   GLU A  56      10.949  12.931  -2.102  1.00  0.95           O  
ATOM    856  CB  GLU A  56      12.924  11.325  -0.265  1.00  0.95           C  
ATOM    857  CG  GLU A  56      12.094  10.091   0.147  1.00  0.95           C  
ATOM    858  CD  GLU A  56      12.189   9.762   1.610  1.00  0.95           C  
ATOM    859  OE1 GLU A  56      12.830  10.489   2.330  1.00  0.95           O  
ATOM    860  OE2 GLU A  56      11.626   8.773   2.007  1.00  0.95           O  
ATOM    861  H   GLU A  56      13.528  13.641  -1.732  1.00  0.95           H  
ATOM    862  HA  GLU A  56      13.297  10.709  -2.267  1.00  0.95           H  
ATOM    863 1HB  GLU A  56      13.950  11.172   0.067  1.00  0.95           H  
ATOM    864 2HB  GLU A  56      12.531  12.191   0.259  1.00  0.95           H  
ATOM    865 1HG  GLU A  56      11.045  10.282  -0.093  1.00  0.95           H  
ATOM    866 2HG  GLU A  56      12.410   9.232  -0.444  1.00  0.95           H  
ATOM    867  N   ILE A  57      10.911  10.826  -2.916  1.00  1.02           N  
ATOM    868  CA  ILE A  57       9.549  10.960  -3.401  1.00  1.02           C  
ATOM    869  C   ILE A  57       8.656   9.907  -2.763  1.00  1.02           C  
ATOM    870  O   ILE A  57       8.884   8.700  -2.922  1.00  1.02           O  
ATOM    871  CB  ILE A  57       9.466  10.761  -4.927  1.00  1.02           C  
ATOM    872  CG1 ILE A  57      10.421  11.684  -5.653  1.00  1.02           C  
ATOM    873  CG2 ILE A  57       8.022  10.976  -5.422  1.00  1.02           C  
ATOM    874  CD1 ILE A  57      11.719  10.995  -6.049  1.00  1.02           C  
ATOM    875  H   ILE A  57      11.434   9.967  -3.068  1.00  1.02           H  
ATOM    876  HA  ILE A  57       9.167  11.944  -3.141  1.00  1.02           H  
ATOM    877  HB  ILE A  57       9.747   9.761  -5.163  1.00  1.02           H  
ATOM    878 1HG1 ILE A  57       9.925  12.062  -6.535  1.00  1.02           H  
ATOM    879 2HG1 ILE A  57      10.676  12.520  -5.012  1.00  1.02           H  
ATOM    880 1HG2 ILE A  57       7.974  10.809  -6.497  1.00  1.02           H  
ATOM    881 2HG2 ILE A  57       7.351  10.280  -4.921  1.00  1.02           H  
ATOM    882 3HG2 ILE A  57       7.700  11.992  -5.204  1.00  1.02           H  
ATOM    883 1HD1 ILE A  57      12.360  11.685  -6.566  1.00  1.02           H  
ATOM    884 2HD1 ILE A  57      12.229  10.633  -5.159  1.00  1.02           H  
ATOM    885 3HD1 ILE A  57      11.500  10.161  -6.707  1.00  1.02           H  
ATOM    886  N   GLU A  58       7.631  10.351  -2.048  1.00  1.13           N  
ATOM    887  CA  GLU A  58       6.691   9.410  -1.450  1.00  1.13           C  
ATOM    888  C   GLU A  58       5.645   9.012  -2.485  1.00  1.13           C  
ATOM    889  O   GLU A  58       4.897   9.855  -2.985  1.00  1.13           O  
ATOM    890  CB  GLU A  58       6.011  10.005  -0.221  1.00  1.13           C  
ATOM    891  CG  GLU A  58       6.945  10.283   0.953  1.00  1.13           C  
ATOM    892  CD  GLU A  58       6.233  10.806   2.181  1.00  1.13           C  
ATOM    893  OE1 GLU A  58       5.041  10.966   2.137  1.00  1.13           O  
ATOM    894  OE2 GLU A  58       6.900  11.053   3.178  1.00  1.13           O  
ATOM    895  H   GLU A  58       7.521  11.356  -1.909  1.00  1.13           H  
ATOM    896  HA  GLU A  58       7.231   8.509  -1.150  1.00  1.13           H  
ATOM    897 1HB  GLU A  58       5.543  10.945  -0.492  1.00  1.13           H  
ATOM    898 2HB  GLU A  58       5.228   9.340   0.111  1.00  1.13           H  
ATOM    899 1HG  GLU A  58       7.466   9.370   1.208  1.00  1.13           H  
ATOM    900 2HG  GLU A  58       7.693  11.015   0.635  1.00  1.13           H  
ATOM    901  N   VAL A  59       5.611   7.730  -2.807  1.00  1.26           N  
ATOM    902  CA  VAL A  59       4.742   7.177  -3.824  1.00  1.26           C  
ATOM    903  C   VAL A  59       3.548   6.341  -3.293  1.00  1.26           C  
ATOM    904  O   VAL A  59       3.735   5.429  -2.476  1.00  1.26           O  
ATOM    905  CB  VAL A  59       5.578   6.338  -4.770  1.00  1.26           C  
ATOM    906  CG1 VAL A  59       4.730   5.677  -5.708  1.00  1.26           C  
ATOM    907  CG2 VAL A  59       6.533   7.208  -5.503  1.00  1.26           C  
ATOM    908  H   VAL A  59       6.264   7.093  -2.359  1.00  1.26           H  
ATOM    909  HA  VAL A  59       4.420   8.013  -4.420  1.00  1.26           H  
ATOM    910  HB  VAL A  59       6.111   5.641  -4.228  1.00  1.26           H  
ATOM    911 1HG1 VAL A  59       5.318   5.101  -6.378  1.00  1.26           H  
ATOM    912 2HG1 VAL A  59       4.027   5.026  -5.191  1.00  1.26           H  
ATOM    913 3HG1 VAL A  59       4.203   6.431  -6.229  1.00  1.26           H  
ATOM    914 1HG2 VAL A  59       7.113   6.591  -6.169  1.00  1.26           H  
ATOM    915 2HG2 VAL A  59       5.982   7.952  -6.077  1.00  1.26           H  
ATOM    916 3HG2 VAL A  59       7.196   7.708  -4.795  1.00  1.26           H  
ATOM    917  N   PRO A  60       2.306   6.643  -3.745  1.00  1.39           N  
ATOM    918  CA  PRO A  60       1.051   5.961  -3.434  1.00  1.39           C  
ATOM    919  C   PRO A  60       1.013   4.476  -3.787  1.00  1.39           C  
ATOM    920  O   PRO A  60       1.623   4.021  -4.760  1.00  1.39           O  
ATOM    921  CB  PRO A  60       0.035   6.720  -4.297  1.00  1.39           C  
ATOM    922  CG  PRO A  60       0.615   8.083  -4.481  1.00  1.39           C  
ATOM    923  CD  PRO A  60       2.096   7.887  -4.543  1.00  1.39           C  
ATOM    924  HA  PRO A  60       0.830   6.100  -2.366  1.00  1.39           H  
ATOM    925 1HB  PRO A  60      -0.116   6.192  -5.246  1.00  1.39           H  
ATOM    926 2HB  PRO A  60      -0.941   6.744  -3.789  1.00  1.39           H  
ATOM    927 1HG  PRO A  60       0.214   8.545  -5.395  1.00  1.39           H  
ATOM    928 2HG  PRO A  60       0.320   8.733  -3.645  1.00  1.39           H  
ATOM    929 1HD  PRO A  60       2.433   7.776  -5.573  1.00  1.39           H  
ATOM    930 2HD  PRO A  60       2.527   8.771  -4.036  1.00  1.39           H  
ATOM    931  N   SER A  61       0.198   3.748  -3.014  1.00  1.49           N  
ATOM    932  CA  SER A  61      -0.015   2.301  -3.131  1.00  1.49           C  
ATOM    933  C   SER A  61      -0.503   1.857  -4.510  1.00  1.49           C  
ATOM    934  O   SER A  61      -0.347   0.697  -4.886  1.00  1.49           O  
ATOM    935  CB  SER A  61      -1.092   1.854  -2.145  1.00  1.49           C  
ATOM    936  OG  SER A  61      -0.716   2.070  -0.814  1.00  1.49           O  
ATOM    937  H   SER A  61      -0.273   4.220  -2.255  1.00  1.49           H  
ATOM    938  HA  SER A  61       0.929   1.798  -2.911  1.00  1.49           H  
ATOM    939 1HB  SER A  61      -2.028   2.371  -2.356  1.00  1.49           H  
ATOM    940 2HB  SER A  61      -1.271   0.791  -2.298  1.00  1.49           H  
ATOM    941  HG  SER A  61       0.238   2.164  -0.827  1.00  1.49           H  
ATOM    942  N   GLY A  62      -1.128   2.770  -5.250  1.00  1.56           N  
ATOM    943  CA  GLY A  62      -1.682   2.446  -6.558  1.00  1.56           C  
ATOM    944  C   GLY A  62      -0.664   2.451  -7.702  1.00  1.56           C  
ATOM    945  O   GLY A  62      -1.024   2.152  -8.840  1.00  1.56           O  
ATOM    946  H   GLY A  62      -1.214   3.707  -4.891  1.00  1.56           H  
ATOM    947 1HA  GLY A  62      -2.153   1.465  -6.507  1.00  1.56           H  
ATOM    948 2HA  GLY A  62      -2.475   3.156  -6.787  1.00  1.56           H  
ATOM    949  N   TRP A  63       0.591   2.805  -7.431  1.00  1.57           N  
ATOM    950  CA  TRP A  63       1.566   2.825  -8.515  1.00  1.57           C  
ATOM    951  C   TRP A  63       2.131   1.448  -8.862  1.00  1.57           C  
ATOM    952  O   TRP A  63       2.430   0.640  -7.979  1.00  1.57           O  
ATOM    953  CB  TRP A  63       2.725   3.746  -8.201  1.00  1.57           C  
ATOM    954  CG  TRP A  63       2.416   5.186  -8.245  1.00  1.57           C  
ATOM    955  CD1 TRP A  63       1.262   5.817  -7.907  1.00  1.57           C  
ATOM    956  CD2 TRP A  63       3.331   6.212  -8.668  1.00  1.57           C  
ATOM    957  NE1 TRP A  63       1.403   7.173  -8.080  1.00  1.57           N  
ATOM    958  CE2 TRP A  63       2.674   7.428  -8.537  1.00  1.57           C  
ATOM    959  CE3 TRP A  63       4.646   6.190  -9.123  1.00  1.57           C  
ATOM    960  CZ2 TRP A  63       3.297   8.631  -8.843  1.00  1.57           C  
ATOM    961  CZ3 TRP A  63       5.273   7.370  -9.423  1.00  1.57           C  
ATOM    962  CH2 TRP A  63       4.623   8.570  -9.287  1.00  1.57           C  
ATOM    963  H   TRP A  63       0.874   3.064  -6.484  1.00  1.57           H  
ATOM    964  HA  TRP A  63       1.068   3.215  -9.395  1.00  1.57           H  
ATOM    965 1HB  TRP A  63       3.118   3.508  -7.211  1.00  1.57           H  
ATOM    966 2HB  TRP A  63       3.510   3.559  -8.921  1.00  1.57           H  
ATOM    967  HD1 TRP A  63       0.366   5.322  -7.547  1.00  1.57           H  
ATOM    968  HE1 TRP A  63       0.694   7.865  -7.893  1.00  1.57           H  
ATOM    969  HE3 TRP A  63       5.160   5.252  -9.228  1.00  1.57           H  
ATOM    970  HZ2 TRP A  63       2.791   9.591  -8.741  1.00  1.57           H  
ATOM    971  HZ3 TRP A  63       6.295   7.319  -9.767  1.00  1.57           H  
ATOM    972  HH2 TRP A  63       5.150   9.493  -9.536  1.00  1.57           H  
ATOM    973  N   THR A  64       2.334   1.207 -10.158  1.00  1.53           N  
ATOM    974  CA  THR A  64       2.959  -0.036 -10.606  1.00  1.53           C  
ATOM    975  C   THR A  64       4.466   0.091 -10.557  1.00  1.53           C  
ATOM    976  O   THR A  64       4.990   1.203 -10.504  1.00  1.53           O  
ATOM    977  CB  THR A  64       2.568  -0.393 -12.053  1.00  1.53           C  
ATOM    978  OG1 THR A  64       3.096   0.599 -12.974  1.00  1.53           O  
ATOM    979  CG2 THR A  64       1.058  -0.415 -12.179  1.00  1.53           C  
ATOM    980  H   THR A  64       2.034   1.911 -10.834  1.00  1.53           H  
ATOM    981  HA  THR A  64       2.655  -0.845  -9.941  1.00  1.53           H  
ATOM    982  HB  THR A  64       2.967  -1.371 -12.313  1.00  1.53           H  
ATOM    983  HG1 THR A  64       2.708   0.451 -13.850  1.00  1.53           H  
ATOM    984 1HG2 THR A  64       0.777  -0.665 -13.202  1.00  1.53           H  
ATOM    985 2HG2 THR A  64       0.646  -1.158 -11.496  1.00  1.53           H  
ATOM    986 3HG2 THR A  64       0.658   0.570 -11.924  1.00  1.53           H  
ATOM    987  N   ASP A  65       5.180  -1.030 -10.670  1.00  1.48           N  
ATOM    988  CA  ASP A  65       6.639  -0.968 -10.655  1.00  1.48           C  
ATOM    989  C   ASP A  65       7.177  -0.131 -11.810  1.00  1.48           C  
ATOM    990  O   ASP A  65       8.154   0.605 -11.643  1.00  1.48           O  
ATOM    991  CB  ASP A  65       7.225  -2.387 -10.705  1.00  1.48           C  
ATOM    992  CG  ASP A  65       8.754  -2.456 -10.509  1.00  1.48           C  
ATOM    993  OD1 ASP A  65       9.222  -2.113  -9.444  1.00  1.48           O  
ATOM    994  OD2 ASP A  65       9.453  -2.874 -11.430  1.00  1.48           O  
ATOM    995  H   ASP A  65       4.711  -1.922 -10.729  1.00  1.48           H  
ATOM    996  HA  ASP A  65       6.957  -0.503  -9.724  1.00  1.48           H  
ATOM    997 1HB  ASP A  65       6.753  -2.998  -9.935  1.00  1.48           H  
ATOM    998 2HB  ASP A  65       6.986  -2.837 -11.670  1.00  1.48           H  
ATOM    999  N   GLU A  66       6.514  -0.198 -12.971  1.00  1.42           N  
ATOM   1000  CA  GLU A  66       6.968   0.595 -14.098  1.00  1.42           C  
ATOM   1001  C   GLU A  66       6.756   2.077 -13.839  1.00  1.42           C  
ATOM   1002  O   GLU A  66       7.612   2.893 -14.171  1.00  1.42           O  
ATOM   1003  CB  GLU A  66       6.264   0.204 -15.399  1.00  1.42           C  
ATOM   1004  CG  GLU A  66       6.636  -1.158 -15.955  1.00  1.42           C  
ATOM   1005  CD  GLU A  66       6.022  -1.406 -17.318  1.00  1.42           C  
ATOM   1006  OE1 GLU A  66       5.323  -0.536 -17.800  1.00  1.42           O  
ATOM   1007  OE2 GLU A  66       6.257  -2.450 -17.878  1.00  1.42           O  
ATOM   1008  H   GLU A  66       5.711  -0.801 -13.058  1.00  1.42           H  
ATOM   1009  HA  GLU A  66       8.037   0.426 -14.226  1.00  1.42           H  
ATOM   1010 1HB  GLU A  66       5.187   0.203 -15.230  1.00  1.42           H  
ATOM   1011 2HB  GLU A  66       6.464   0.949 -16.153  1.00  1.42           H  
ATOM   1012 1HG  GLU A  66       7.721  -1.223 -16.034  1.00  1.42           H  
ATOM   1013 2HG  GLU A  66       6.301  -1.927 -15.259  1.00  1.42           H  
ATOM   1014  N   GLN A  67       5.631   2.450 -13.218  1.00  1.38           N  
ATOM   1015  CA  GLN A  67       5.403   3.873 -12.953  1.00  1.38           C  
ATOM   1016  C   GLN A  67       6.437   4.422 -11.984  1.00  1.38           C  
ATOM   1017  O   GLN A  67       6.949   5.531 -12.151  1.00  1.38           O  
ATOM   1018  CB  GLN A  67       3.998   4.096 -12.399  1.00  1.38           C  
ATOM   1019  CG  GLN A  67       2.897   3.893 -13.421  1.00  1.38           C  
ATOM   1020  CD  GLN A  67       1.513   3.928 -12.814  1.00  1.38           C  
ATOM   1021  OE1 GLN A  67       1.233   3.265 -11.809  1.00  1.38           O  
ATOM   1022  NE2 GLN A  67       0.621   4.712 -13.417  1.00  1.38           N  
ATOM   1023  H   GLN A  67       4.922   1.757 -12.955  1.00  1.38           H  
ATOM   1024  HA  GLN A  67       5.498   4.418 -13.891  1.00  1.38           H  
ATOM   1025 1HB  GLN A  67       3.828   3.403 -11.574  1.00  1.38           H  
ATOM   1026 2HB  GLN A  67       3.917   5.106 -11.998  1.00  1.38           H  
ATOM   1027 1HG  GLN A  67       2.962   4.692 -14.157  1.00  1.38           H  
ATOM   1028 2HG  GLN A  67       3.041   2.935 -13.907  1.00  1.38           H  
ATOM   1029 1HE2 GLN A  67      -0.312   4.777 -13.057  1.00  1.38           H  
ATOM   1030 2HE2 GLN A  67       0.882   5.239 -14.228  1.00  1.38           H  
ATOM   1031  N   ILE A  68       6.790   3.614 -10.998  1.00  1.34           N  
ATOM   1032  CA  ILE A  68       7.757   3.998  -9.988  1.00  1.34           C  
ATOM   1033  C   ILE A  68       9.125   4.224 -10.597  1.00  1.34           C  
ATOM   1034  O   ILE A  68       9.747   5.271 -10.381  1.00  1.34           O  
ATOM   1035  CB  ILE A  68       7.797   2.883  -8.946  1.00  1.34           C  
ATOM   1036  CG1 ILE A  68       6.464   2.882  -8.237  1.00  1.34           C  
ATOM   1037  CG2 ILE A  68       8.916   3.040  -7.986  1.00  1.34           C  
ATOM   1038  CD1 ILE A  68       6.169   1.688  -7.426  1.00  1.34           C  
ATOM   1039  H   ILE A  68       6.330   2.703 -10.923  1.00  1.34           H  
ATOM   1040  HA  ILE A  68       7.431   4.923  -9.519  1.00  1.34           H  
ATOM   1041  HB  ILE A  68       7.901   1.930  -9.458  1.00  1.34           H  
ATOM   1042 1HG1 ILE A  68       6.447   3.732  -7.592  1.00  1.34           H  
ATOM   1043 2HG1 ILE A  68       5.688   2.988  -8.975  1.00  1.34           H  
ATOM   1044 1HG2 ILE A  68       8.874   2.213  -7.301  1.00  1.34           H  
ATOM   1045 2HG2 ILE A  68       9.864   3.028  -8.518  1.00  1.34           H  
ATOM   1046 3HG2 ILE A  68       8.813   3.967  -7.447  1.00  1.34           H  
ATOM   1047 1HD1 ILE A  68       5.192   1.797  -6.958  1.00  1.34           H  
ATOM   1048 2HD1 ILE A  68       6.159   0.820  -8.064  1.00  1.34           H  
ATOM   1049 3HD1 ILE A  68       6.915   1.563  -6.682  1.00  1.34           H  
ATOM   1050  N   LYS A  69       9.578   3.264 -11.398  1.00  1.31           N  
ATOM   1051  CA  LYS A  69      10.881   3.374 -12.019  1.00  1.31           C  
ATOM   1052  C   LYS A  69      10.941   4.448 -13.096  1.00  1.31           C  
ATOM   1053  O   LYS A  69      11.881   5.246 -13.109  1.00  1.31           O  
ATOM   1054  CB  LYS A  69      11.271   2.010 -12.556  1.00  1.31           C  
ATOM   1055  CG  LYS A  69      11.589   1.044 -11.427  1.00  1.31           C  
ATOM   1056  CD  LYS A  69      11.846  -0.351 -11.901  1.00  1.31           C  
ATOM   1057  CE  LYS A  69      12.218  -1.242 -10.724  1.00  1.31           C  
ATOM   1058  NZ  LYS A  69      12.224  -2.665 -11.095  1.00  1.31           N  
ATOM   1059  H   LYS A  69       9.016   2.422 -11.551  1.00  1.31           H  
ATOM   1060  HA  LYS A  69      11.598   3.644 -11.244  1.00  1.31           H  
ATOM   1061 1HB  LYS A  69      10.442   1.595 -13.138  1.00  1.31           H  
ATOM   1062 2HB  LYS A  69      12.137   2.096 -13.210  1.00  1.31           H  
ATOM   1063 1HG  LYS A  69      12.452   1.400 -10.870  1.00  1.31           H  
ATOM   1064 2HG  LYS A  69      10.729   1.012 -10.749  1.00  1.31           H  
ATOM   1065 1HD  LYS A  69      10.933  -0.751 -12.359  1.00  1.31           H  
ATOM   1066 2HD  LYS A  69      12.644  -0.362 -12.637  1.00  1.31           H  
ATOM   1067 1HE  LYS A  69      13.210  -0.965 -10.374  1.00  1.31           H  
ATOM   1068 2HE  LYS A  69      11.504  -1.090  -9.915  1.00  1.31           H  
ATOM   1069 1HZ  LYS A  69      12.460  -3.224 -10.296  1.00  1.31           H  
ATOM   1070 2HZ  LYS A  69      11.258  -2.888 -11.393  1.00  1.31           H  
ATOM   1071 3HZ  LYS A  69      12.869  -2.841 -11.839  1.00  1.31           H  
ATOM   1072  N   LYS A  70       9.925   4.543 -13.955  1.00  1.28           N  
ATOM   1073  CA  LYS A  70       9.955   5.545 -15.015  1.00  1.28           C  
ATOM   1074  C   LYS A  70       9.974   6.939 -14.415  1.00  1.28           C  
ATOM   1075  O   LYS A  70      10.682   7.828 -14.901  1.00  1.28           O  
ATOM   1076  CB  LYS A  70       8.755   5.358 -15.943  1.00  1.28           C  
ATOM   1077  CG  LYS A  70       8.851   4.091 -16.818  1.00  1.28           C  
ATOM   1078  CD  LYS A  70       7.597   3.872 -17.661  1.00  1.28           C  
ATOM   1079  CE  LYS A  70       7.692   2.564 -18.460  1.00  1.28           C  
ATOM   1080  NZ  LYS A  70       6.432   2.267 -19.215  1.00  1.28           N  
ATOM   1081  H   LYS A  70       9.135   3.898 -13.909  1.00  1.28           H  
ATOM   1082  HA  LYS A  70      10.871   5.412 -15.592  1.00  1.28           H  
ATOM   1083 1HB  LYS A  70       7.845   5.284 -15.342  1.00  1.28           H  
ATOM   1084 2HB  LYS A  70       8.653   6.224 -16.594  1.00  1.28           H  
ATOM   1085 1HG  LYS A  70       9.707   4.185 -17.485  1.00  1.28           H  
ATOM   1086 2HG  LYS A  70       9.012   3.222 -16.184  1.00  1.28           H  
ATOM   1087 1HD  LYS A  70       6.730   3.815 -16.998  1.00  1.28           H  
ATOM   1088 2HD  LYS A  70       7.461   4.708 -18.347  1.00  1.28           H  
ATOM   1089 1HE  LYS A  70       8.517   2.633 -19.165  1.00  1.28           H  
ATOM   1090 2HE  LYS A  70       7.892   1.749 -17.769  1.00  1.28           H  
ATOM   1091 1HZ  LYS A  70       6.538   1.389 -19.712  1.00  1.28           H  
ATOM   1092 2HZ  LYS A  70       5.654   2.189 -18.567  1.00  1.28           H  
ATOM   1093 3HZ  LYS A  70       6.246   3.008 -19.872  1.00  1.28           H  
ATOM   1094  N   HIS A  71       9.235   7.118 -13.322  1.00  1.25           N  
ATOM   1095  CA  HIS A  71       9.180   8.391 -12.642  1.00  1.25           C  
ATOM   1096  C   HIS A  71      10.539   8.714 -12.047  1.00  1.25           C  
ATOM   1097  O   HIS A  71      11.026   9.844 -12.182  1.00  1.25           O  
ATOM   1098  CB  HIS A  71       8.129   8.378 -11.548  1.00  1.25           C  
ATOM   1099  CG  HIS A  71       7.883   9.676 -10.988  1.00  1.25           C  
ATOM   1100  ND1 HIS A  71       7.288  10.660 -11.729  1.00  1.25           N  
ATOM   1101  CD2 HIS A  71       8.102  10.208  -9.762  1.00  1.25           C  
ATOM   1102  CE1 HIS A  71       7.162  11.732 -11.011  1.00  1.25           C  
ATOM   1103  NE2 HIS A  71       7.636  11.495  -9.812  1.00  1.25           N  
ATOM   1104  H   HIS A  71       8.652   6.363 -12.958  1.00  1.25           H  
ATOM   1105  HA  HIS A  71       8.925   9.176 -13.350  1.00  1.25           H  
ATOM   1106 1HB  HIS A  71       7.192   8.007 -11.954  1.00  1.25           H  
ATOM   1107 2HB  HIS A  71       8.439   7.699 -10.750  1.00  1.25           H  
ATOM   1108  HD2 HIS A  71       8.555   9.711  -8.903  1.00  1.25           H  
ATOM   1109  HE1 HIS A  71       6.732  12.654 -11.354  1.00  1.25           H  
ATOM   1110  HE2 HIS A  71       7.637  12.202  -9.064  1.00  1.25           H  
ATOM   1111  N   SER A  72      11.156   7.730 -11.372  1.00  1.23           N  
ATOM   1112  CA  SER A  72      12.434   7.989 -10.740  1.00  1.23           C  
ATOM   1113  C   SER A  72      13.479   8.380 -11.782  1.00  1.23           C  
ATOM   1114  O   SER A  72      14.350   9.212 -11.515  1.00  1.23           O  
ATOM   1115  CB  SER A  72      12.925   6.748 -10.036  1.00  1.23           C  
ATOM   1116  OG  SER A  72      13.388   5.781 -10.939  1.00  1.23           O  
ATOM   1117  H   SER A  72      10.721   6.810 -11.269  1.00  1.23           H  
ATOM   1118  HA  SER A  72      12.306   8.801 -10.028  1.00  1.23           H  
ATOM   1119 1HB  SER A  72      13.687   7.017  -9.336  1.00  1.23           H  
ATOM   1120 2HB  SER A  72      12.103   6.319  -9.476  1.00  1.23           H  
ATOM   1121  HG  SER A  72      12.715   5.709 -11.638  1.00  1.23           H  
ATOM   1122  N   VAL A  73      13.348   7.842 -12.999  1.00  1.21           N  
ATOM   1123  CA  VAL A  73      14.263   8.188 -14.065  1.00  1.21           C  
ATOM   1124  C   VAL A  73      14.010   9.604 -14.524  1.00  1.21           C  
ATOM   1125  O   VAL A  73      14.948  10.378 -14.688  1.00  1.21           O  
ATOM   1126  CB  VAL A  73      14.153   7.220 -15.252  1.00  1.21           C  
ATOM   1127  CG1 VAL A  73      14.995   7.748 -16.411  1.00  1.21           C  
ATOM   1128  CG2 VAL A  73      14.663   5.846 -14.837  1.00  1.21           C  
ATOM   1129  H   VAL A  73      12.627   7.141 -13.163  1.00  1.21           H  
ATOM   1130  HA  VAL A  73      15.279   8.124 -13.679  1.00  1.21           H  
ATOM   1131  HB  VAL A  73      13.114   7.155 -15.573  1.00  1.21           H  
ATOM   1132 1HG1 VAL A  73      14.917   7.066 -17.256  1.00  1.21           H  
ATOM   1133 2HG1 VAL A  73      14.631   8.734 -16.706  1.00  1.21           H  
ATOM   1134 3HG1 VAL A  73      16.039   7.826 -16.102  1.00  1.21           H  
ATOM   1135 1HG2 VAL A  73      14.586   5.160 -15.678  1.00  1.21           H  
ATOM   1136 2HG2 VAL A  73      15.703   5.927 -14.526  1.00  1.21           H  
ATOM   1137 3HG2 VAL A  73      14.077   5.470 -14.014  1.00  1.21           H  
ATOM   1138  N   ALA A  74      12.743   9.972 -14.703  1.00  1.21           N  
ATOM   1139  CA  ALA A  74      12.436  11.322 -15.146  1.00  1.21           C  
ATOM   1140  C   ALA A  74      12.999  12.364 -14.183  1.00  1.21           C  
ATOM   1141  O   ALA A  74      13.545  13.388 -14.611  1.00  1.21           O  
ATOM   1142  CB  ALA A  74      10.933  11.488 -15.251  1.00  1.21           C  
ATOM   1143  H   ALA A  74      11.989   9.297 -14.561  1.00  1.21           H  
ATOM   1144  HA  ALA A  74      12.895  11.471 -16.123  1.00  1.21           H  
ATOM   1145 1HB  ALA A  74      10.700  12.490 -15.604  1.00  1.21           H  
ATOM   1146 2HB  ALA A  74      10.535  10.751 -15.949  1.00  1.21           H  
ATOM   1147 3HB  ALA A  74      10.483  11.335 -14.269  1.00  1.21           H  
ATOM   1148  N   LEU A  75      12.899  12.096 -12.881  1.00  1.20           N  
ATOM   1149  CA  LEU A  75      13.436  13.026 -11.900  1.00  1.20           C  
ATOM   1150  C   LEU A  75      14.961  13.022 -11.889  1.00  1.20           C  
ATOM   1151  O   LEU A  75      15.584  14.082 -11.790  1.00  1.20           O  
ATOM   1152  CB  LEU A  75      12.844  12.721 -10.537  1.00  1.20           C  
ATOM   1153  CG  LEU A  75      11.351  13.065 -10.409  1.00  1.20           C  
ATOM   1154  CD1 LEU A  75      10.825  12.550  -9.122  1.00  1.20           C  
ATOM   1155  CD2 LEU A  75      11.179  14.581 -10.471  1.00  1.20           C  
ATOM   1156  H   LEU A  75      12.421  11.243 -12.580  1.00  1.20           H  
ATOM   1157  HA  LEU A  75      13.109  14.026 -12.178  1.00  1.20           H  
ATOM   1158 1HB  LEU A  75      12.931  11.652 -10.372  1.00  1.20           H  
ATOM   1159 2HB  LEU A  75      13.403  13.251  -9.770  1.00  1.20           H  
ATOM   1160  HG  LEU A  75      10.791  12.592 -11.224  1.00  1.20           H  
ATOM   1161 1HD1 LEU A  75       9.779  12.809  -9.035  1.00  1.20           H  
ATOM   1162 2HD1 LEU A  75      10.944  11.466  -9.086  1.00  1.20           H  
ATOM   1163 3HD1 LEU A  75      11.355  12.995  -8.320  1.00  1.20           H  
ATOM   1164 1HD2 LEU A  75      10.121  14.824 -10.383  1.00  1.20           H  
ATOM   1165 2HD2 LEU A  75      11.730  15.044  -9.652  1.00  1.20           H  
ATOM   1166 3HD2 LEU A  75      11.558  14.956 -11.421  1.00  1.20           H  
ATOM   1167  N   LYS A  76      15.580  11.848 -12.043  1.00  1.20           N  
ATOM   1168  CA  LYS A  76      17.036  11.791 -12.093  1.00  1.20           C  
ATOM   1169  C   LYS A  76      17.539  12.630 -13.252  1.00  1.20           C  
ATOM   1170  O   LYS A  76      18.465  13.436 -13.101  1.00  1.20           O  
ATOM   1171  CB  LYS A  76      17.536  10.353 -12.258  1.00  1.20           C  
ATOM   1172  CG  LYS A  76      19.042  10.245 -12.297  1.00  1.20           C  
ATOM   1173  CD  LYS A  76      19.551   8.814 -12.480  1.00  1.20           C  
ATOM   1174  CE  LYS A  76      21.079   8.829 -12.642  1.00  1.20           C  
ATOM   1175  NZ  LYS A  76      21.657   7.489 -12.944  1.00  1.20           N  
ATOM   1176  H   LYS A  76      15.049  10.979 -12.102  1.00  1.20           H  
ATOM   1177  HA  LYS A  76      17.442  12.220 -11.183  1.00  1.20           H  
ATOM   1178 1HB  LYS A  76      17.164   9.740 -11.433  1.00  1.20           H  
ATOM   1179 2HB  LYS A  76      17.139   9.933 -13.184  1.00  1.20           H  
ATOM   1180 1HG  LYS A  76      19.431  10.871 -13.100  1.00  1.20           H  
ATOM   1181 2HG  LYS A  76      19.410  10.617 -11.362  1.00  1.20           H  
ATOM   1182 1HD  LYS A  76      19.287   8.217 -11.603  1.00  1.20           H  
ATOM   1183 2HD  LYS A  76      19.089   8.370 -13.364  1.00  1.20           H  
ATOM   1184 1HE  LYS A  76      21.332   9.512 -13.450  1.00  1.20           H  
ATOM   1185 2HE  LYS A  76      21.521   9.193 -11.722  1.00  1.20           H  
ATOM   1186 1HZ  LYS A  76      22.663   7.582 -13.038  1.00  1.20           H  
ATOM   1187 2HZ  LYS A  76      21.458   6.845 -12.200  1.00  1.20           H  
ATOM   1188 3HZ  LYS A  76      21.267   7.139 -13.807  1.00  1.20           H  
ATOM   1189  N   GLU A  77      16.903  12.456 -14.412  1.00  1.20           N  
ATOM   1190  CA  GLU A  77      17.295  13.177 -15.603  1.00  1.20           C  
ATOM   1191  C   GLU A  77      17.083  14.677 -15.420  1.00  1.20           C  
ATOM   1192  O   GLU A  77      17.931  15.464 -15.827  1.00  1.20           O  
ATOM   1193  CB  GLU A  77      16.495  12.654 -16.801  1.00  1.20           C  
ATOM   1194  CG  GLU A  77      16.851  11.206 -17.244  1.00  1.20           C  
ATOM   1195  CD  GLU A  77      18.199  11.077 -17.885  1.00  1.20           C  
ATOM   1196  OE1 GLU A  77      18.432  11.784 -18.831  1.00  1.20           O  
ATOM   1197  OE2 GLU A  77      19.001  10.290 -17.435  1.00  1.20           O  
ATOM   1198  H   GLU A  77      16.138  11.784 -14.467  1.00  1.20           H  
ATOM   1199  HA  GLU A  77      18.353  12.996 -15.783  1.00  1.20           H  
ATOM   1200 1HB  GLU A  77      15.431  12.667 -16.552  1.00  1.20           H  
ATOM   1201 2HB  GLU A  77      16.641  13.317 -17.653  1.00  1.20           H  
ATOM   1202 1HG  GLU A  77      16.835  10.567 -16.364  1.00  1.20           H  
ATOM   1203 2HG  GLU A  77      16.085  10.848 -17.929  1.00  1.20           H  
ATOM   1204  N   ALA A  78      15.996  15.090 -14.754  1.00  1.19           N  
ATOM   1205  CA  ALA A  78      15.780  16.518 -14.523  1.00  1.19           C  
ATOM   1206  C   ALA A  78      16.894  17.126 -13.669  1.00  1.19           C  
ATOM   1207  O   ALA A  78      17.385  18.230 -13.945  1.00  1.19           O  
ATOM   1208  CB  ALA A  78      14.449  16.733 -13.826  1.00  1.19           C  
ATOM   1209  H   ALA A  78      15.292  14.416 -14.450  1.00  1.19           H  
ATOM   1210  HA  ALA A  78      15.775  17.019 -15.490  1.00  1.19           H  
ATOM   1211 1HB  ALA A  78      14.288  17.799 -13.677  1.00  1.19           H  
ATOM   1212 2HB  ALA A  78      13.648  16.318 -14.438  1.00  1.19           H  
ATOM   1213 3HB  ALA A  78      14.463  16.229 -12.860  1.00  1.19           H  
ATOM   1214  N   MET A  79      17.322  16.389 -12.639  1.00  1.17           N  
ATOM   1215  CA  MET A  79      18.385  16.863 -11.762  1.00  1.17           C  
ATOM   1216  C   MET A  79      19.686  16.978 -12.553  1.00  1.17           C  
ATOM   1217  O   MET A  79      20.412  17.972 -12.437  1.00  1.17           O  
ATOM   1218  CB  MET A  79      18.529  15.920 -10.558  1.00  1.17           C  
ATOM   1219  CG  MET A  79      17.314  15.953  -9.575  1.00  1.17           C  
ATOM   1220  SD  MET A  79      17.341  14.670  -8.259  1.00  1.17           S  
ATOM   1221  CE  MET A  79      18.669  15.149  -7.144  1.00  1.17           C  
ATOM   1222  H   MET A  79      16.877  15.487 -12.449  1.00  1.17           H  
ATOM   1223  HA  MET A  79      18.123  17.859 -11.402  1.00  1.17           H  
ATOM   1224 1HB  MET A  79      18.636  14.893 -10.917  1.00  1.17           H  
ATOM   1225 2HB  MET A  79      19.431  16.171 -10.000  1.00  1.17           H  
ATOM   1226 1HG  MET A  79      17.259  16.914  -9.104  1.00  1.17           H  
ATOM   1227 2HG  MET A  79      16.400  15.823 -10.152  1.00  1.17           H  
ATOM   1228 1HE  MET A  79      18.744  14.423  -6.329  1.00  1.17           H  
ATOM   1229 2HE  MET A  79      19.607  15.171  -7.695  1.00  1.17           H  
ATOM   1230 3HE  MET A  79      18.465  16.135  -6.729  1.00  1.17           H  
ATOM   1231  N   ARG A  80      19.960  15.958 -13.383  1.00  1.15           N  
ATOM   1232  CA  ARG A  80      21.168  15.913 -14.195  1.00  1.15           C  
ATOM   1233  C   ARG A  80      21.216  17.028 -15.221  1.00  1.15           C  
ATOM   1234  O   ARG A  80      22.205  17.762 -15.276  1.00  1.15           O  
ATOM   1235  CB  ARG A  80      21.309  14.574 -14.914  1.00  1.15           C  
ATOM   1236  CG  ARG A  80      22.583  14.435 -15.781  1.00  1.15           C  
ATOM   1237  CD  ARG A  80      22.703  13.080 -16.453  1.00  1.15           C  
ATOM   1238  NE  ARG A  80      21.699  12.836 -17.501  1.00  1.15           N  
ATOM   1239  CZ  ARG A  80      21.777  13.293 -18.781  1.00  1.15           C  
ATOM   1240  NH1 ARG A  80      22.802  14.006 -19.192  1.00  1.15           N  
ATOM   1241  NH2 ARG A  80      20.818  13.010 -19.640  1.00  1.15           N  
ATOM   1242  H   ARG A  80      19.313  15.169 -13.427  1.00  1.15           H  
ATOM   1243  HA  ARG A  80      22.024  16.028 -13.531  1.00  1.15           H  
ATOM   1244 1HB  ARG A  80      21.297  13.765 -14.185  1.00  1.15           H  
ATOM   1245 2HB  ARG A  80      20.450  14.428 -15.572  1.00  1.15           H  
ATOM   1246 1HG  ARG A  80      22.557  15.194 -16.567  1.00  1.15           H  
ATOM   1247 2HG  ARG A  80      23.469  14.593 -15.165  1.00  1.15           H  
ATOM   1248 1HD  ARG A  80      23.690  13.012 -16.913  1.00  1.15           H  
ATOM   1249 2HD  ARG A  80      22.601  12.299 -15.701  1.00  1.15           H  
ATOM   1250  HE  ARG A  80      20.875  12.282 -17.255  1.00  1.15           H  
ATOM   1251 1HH1 ARG A  80      23.574  14.256 -18.561  1.00  1.15           H  
ATOM   1252 2HH1 ARG A  80      22.840  14.339 -20.141  1.00  1.15           H  
ATOM   1253 1HH2 ARG A  80      20.008  12.450 -19.344  1.00  1.15           H  
ATOM   1254 2HH2 ARG A  80      20.871  13.345 -20.585  1.00  1.15           H  
ATOM   1255  N   GLU A  81      20.151  17.182 -16.017  1.00  1.13           N  
ATOM   1256  CA  GLU A  81      20.171  18.199 -17.054  1.00  1.13           C  
ATOM   1257  C   GLU A  81      20.344  19.574 -16.459  1.00  1.13           C  
ATOM   1258  O   GLU A  81      21.135  20.363 -16.968  1.00  1.13           O  
ATOM   1259  CB  GLU A  81      18.889  18.190 -17.901  1.00  1.13           C  
ATOM   1260  CG  GLU A  81      18.737  17.011 -18.874  1.00  1.13           C  
ATOM   1261  CD  GLU A  81      17.427  17.063 -19.673  1.00  1.13           C  
ATOM   1262  OE1 GLU A  81      16.527  17.765 -19.268  1.00  1.13           O  
ATOM   1263  OE2 GLU A  81      17.351  16.425 -20.702  1.00  1.13           O  
ATOM   1264  H   GLU A  81      19.341  16.576 -15.913  1.00  1.13           H  
ATOM   1265  HA  GLU A  81      21.021  18.001 -17.709  1.00  1.13           H  
ATOM   1266 1HB  GLU A  81      18.024  18.168 -17.230  1.00  1.13           H  
ATOM   1267 2HB  GLU A  81      18.829  19.114 -18.477  1.00  1.13           H  
ATOM   1268 1HG  GLU A  81      19.578  17.012 -19.567  1.00  1.13           H  
ATOM   1269 2HG  GLU A  81      18.774  16.080 -18.304  1.00  1.13           H  
ATOM   1270  N   LEU A  82      19.683  19.867 -15.338  1.00  1.13           N  
ATOM   1271  CA  LEU A  82      19.889  21.184 -14.766  1.00  1.13           C  
ATOM   1272  C   LEU A  82      21.336  21.403 -14.421  1.00  1.13           C  
ATOM   1273  O   LEU A  82      21.920  22.436 -14.757  1.00  1.13           O  
ATOM   1274  CB  LEU A  82      19.066  21.422 -13.518  1.00  1.13           C  
ATOM   1275  CG  LEU A  82      19.221  22.861 -12.982  1.00  1.13           C  
ATOM   1276  CD1 LEU A  82      17.996  23.240 -12.319  1.00  1.13           C  
ATOM   1277  CD2 LEU A  82      20.407  22.941 -12.003  1.00  1.13           C  
ATOM   1278  H   LEU A  82      19.027  19.208 -14.909  1.00  1.13           H  
ATOM   1279  HA  LEU A  82      19.601  21.927 -15.510  1.00  1.13           H  
ATOM   1280 1HB  LEU A  82      18.015  21.240 -13.740  1.00  1.13           H  
ATOM   1281 2HB  LEU A  82      19.386  20.722 -12.739  1.00  1.13           H  
ATOM   1282  HG  LEU A  82      19.391  23.547 -13.815  1.00  1.13           H  
ATOM   1283 1HD1 LEU A  82      18.058  24.245 -11.954  1.00  1.13           H  
ATOM   1284 2HD1 LEU A  82      17.194  23.180 -13.045  1.00  1.13           H  
ATOM   1285 3HD1 LEU A  82      17.815  22.562 -11.497  1.00  1.13           H  
ATOM   1286 1HD2 LEU A  82      20.509  23.947 -11.637  1.00  1.13           H  
ATOM   1287 2HD2 LEU A  82      20.242  22.267 -11.168  1.00  1.13           H  
ATOM   1288 3HD2 LEU A  82      21.309  22.677 -12.503  1.00  1.13           H  
ATOM   1289  N   LEU A  83      21.923  20.452 -13.716  1.00  1.14           N  
ATOM   1290  CA  LEU A  83      23.286  20.630 -13.305  1.00  1.14           C  
ATOM   1291  C   LEU A  83      24.213  20.737 -14.501  1.00  1.14           C  
ATOM   1292  O   LEU A  83      25.156  21.527 -14.485  1.00  1.14           O  
ATOM   1293  CB  LEU A  83      23.632  19.512 -12.357  1.00  1.14           C  
ATOM   1294  CG  LEU A  83      22.905  19.644 -11.024  1.00  1.14           C  
ATOM   1295  CD1 LEU A  83      23.066  18.411 -10.232  1.00  1.14           C  
ATOM   1296  CD2 LEU A  83      23.483  20.850 -10.285  1.00  1.14           C  
ATOM   1297  H   LEU A  83      21.418  19.599 -13.454  1.00  1.14           H  
ATOM   1298  HA  LEU A  83      23.354  21.563 -12.751  1.00  1.14           H  
ATOM   1299 1HB  LEU A  83      23.358  18.556 -12.814  1.00  1.14           H  
ATOM   1300 2HB  LEU A  83      24.694  19.540 -12.174  1.00  1.14           H  
ATOM   1301  HG  LEU A  83      21.838  19.796 -11.199  1.00  1.14           H  
ATOM   1302 1HD1 LEU A  83      22.549  18.516  -9.288  1.00  1.14           H  
ATOM   1303 2HD1 LEU A  83      22.641  17.574 -10.791  1.00  1.14           H  
ATOM   1304 3HD1 LEU A  83      24.095  18.230 -10.053  1.00  1.14           H  
ATOM   1305 1HD2 LEU A  83      22.982  20.973  -9.331  1.00  1.14           H  
ATOM   1306 2HD2 LEU A  83      24.547  20.705 -10.115  1.00  1.14           H  
ATOM   1307 3HD2 LEU A  83      23.330  21.736 -10.891  1.00  1.14           H  
ATOM   1308  N   GLU A  84      23.963  19.992 -15.571  1.00  1.19           N  
ATOM   1309  CA  GLU A  84      24.842  20.154 -16.716  1.00  1.19           C  
ATOM   1310  C   GLU A  84      24.670  21.553 -17.334  1.00  1.19           C  
ATOM   1311  O   GLU A  84      25.658  22.228 -17.628  1.00  1.19           O  
ATOM   1312  CB  GLU A  84      24.586  19.057 -17.746  1.00  1.19           C  
ATOM   1313  CG  GLU A  84      25.018  17.669 -17.269  1.00  1.19           C  
ATOM   1314  CD  GLU A  84      24.698  16.573 -18.237  1.00  1.19           C  
ATOM   1315  OE1 GLU A  84      24.195  16.857 -19.301  1.00  1.19           O  
ATOM   1316  OE2 GLU A  84      24.920  15.427 -17.901  1.00  1.19           O  
ATOM   1317  H   GLU A  84      23.191  19.324 -15.581  1.00  1.19           H  
ATOM   1318  HA  GLU A  84      25.873  20.061 -16.372  1.00  1.19           H  
ATOM   1319 1HB  GLU A  84      23.517  19.016 -17.970  1.00  1.19           H  
ATOM   1320 2HB  GLU A  84      25.112  19.287 -18.671  1.00  1.19           H  
ATOM   1321 1HG  GLU A  84      26.092  17.679 -17.094  1.00  1.19           H  
ATOM   1322 2HG  GLU A  84      24.530  17.458 -16.321  1.00  1.19           H  
ATOM   1323  N   GLU A  85      23.422  22.036 -17.438  1.00  1.25           N  
ATOM   1324  CA  GLU A  85      23.135  23.358 -18.015  1.00  1.25           C  
ATOM   1325  C   GLU A  85      23.769  24.494 -17.221  1.00  1.25           C  
ATOM   1326  O   GLU A  85      24.244  25.477 -17.794  1.00  1.25           O  
ATOM   1327  CB  GLU A  85      21.623  23.605 -18.132  1.00  1.25           C  
ATOM   1328  CG  GLU A  85      20.907  22.790 -19.220  1.00  1.25           C  
ATOM   1329  CD  GLU A  85      19.408  23.038 -19.264  1.00  1.25           C  
ATOM   1330  OE1 GLU A  85      18.899  23.709 -18.396  1.00  1.25           O  
ATOM   1331  OE2 GLU A  85      18.779  22.562 -20.182  1.00  1.25           O  
ATOM   1332  H   GLU A  85      22.639  21.450 -17.149  1.00  1.25           H  
ATOM   1333  HA  GLU A  85      23.556  23.381 -19.020  1.00  1.25           H  
ATOM   1334 1HB  GLU A  85      21.149  23.363 -17.178  1.00  1.25           H  
ATOM   1335 2HB  GLU A  85      21.443  24.660 -18.325  1.00  1.25           H  
ATOM   1336 1HG  GLU A  85      21.333  23.058 -20.186  1.00  1.25           H  
ATOM   1337 2HG  GLU A  85      21.095  21.733 -19.059  1.00  1.25           H  
ATOM   1338  N   SER A  86      23.807  24.338 -15.900  1.00  1.32           N  
ATOM   1339  CA  SER A  86      24.383  25.334 -15.008  1.00  1.32           C  
ATOM   1340  C   SER A  86      25.891  25.180 -14.828  1.00  1.32           C  
ATOM   1341  O   SER A  86      26.508  25.963 -14.103  1.00  1.32           O  
ATOM   1342  CB  SER A  86      23.697  25.300 -13.650  1.00  1.32           C  
ATOM   1343  OG  SER A  86      22.365  25.721 -13.752  1.00  1.32           O  
ATOM   1344  H   SER A  86      23.369  23.507 -15.499  1.00  1.32           H  
ATOM   1345  HA  SER A  86      24.200  26.315 -15.444  1.00  1.32           H  
ATOM   1346 1HB  SER A  86      23.729  24.284 -13.249  1.00  1.32           H  
ATOM   1347 2HB  SER A  86      24.229  25.945 -12.956  1.00  1.32           H  
ATOM   1348  HG  SER A  86      22.068  25.881 -12.825  1.00  1.32           H  
ATOM   1349  N   GLY A  87      26.491  24.154 -15.441  1.00  1.38           N  
ATOM   1350  CA  GLY A  87      27.917  23.919 -15.294  1.00  1.38           C  
ATOM   1351  C   GLY A  87      28.266  23.376 -13.914  1.00  1.38           C  
ATOM   1352  O   GLY A  87      29.365  23.615 -13.407  1.00  1.38           O  
ATOM   1353  H   GLY A  87      25.967  23.533 -16.056  1.00  1.38           H  
ATOM   1354 1HA  GLY A  87      28.236  23.208 -16.057  1.00  1.38           H  
ATOM   1355 2HA  GLY A  87      28.457  24.847 -15.473  1.00  1.38           H  
ATOM   1356  N   GLY A  88      27.329  22.679 -13.276  1.00  1.39           N  
ATOM   1357  CA  GLY A  88      27.594  22.200 -11.945  1.00  1.39           C  
ATOM   1358  C   GLY A  88      28.664  21.105 -11.975  1.00  1.39           C  
ATOM   1359  O   GLY A  88      28.685  20.271 -12.883  1.00  1.39           O  
ATOM   1360  H   GLY A  88      26.444  22.476 -13.723  1.00  1.39           H  
ATOM   1361 1HA  GLY A  88      27.888  23.054 -11.355  1.00  1.39           H  
ATOM   1362 2HA  GLY A  88      26.671  21.806 -11.518  1.00  1.39           H  
ATOM   1363  N   PRO A  89      29.487  20.999 -10.929  1.00  1.36           N  
ATOM   1364  CA  PRO A  89      30.560  20.050 -10.746  1.00  1.36           C  
ATOM   1365  C   PRO A  89      30.063  18.694 -10.300  1.00  1.36           C  
ATOM   1366  O   PRO A  89      30.339  18.244  -9.182  1.00  1.36           O  
ATOM   1367  CB  PRO A  89      31.374  20.744  -9.678  1.00  1.36           C  
ATOM   1368  CG  PRO A  89      30.356  21.480  -8.878  1.00  1.36           C  
ATOM   1369  CD  PRO A  89      29.361  21.931  -9.836  1.00  1.36           C  
ATOM   1370  HA  PRO A  89      31.126  19.964 -11.685  1.00  1.36           H  
ATOM   1371 1HB  PRO A  89      31.920  20.024  -9.095  1.00  1.36           H  
ATOM   1372 2HB  PRO A  89      32.115  21.410 -10.140  1.00  1.36           H  
ATOM   1373 1HG  PRO A  89      29.936  20.834  -8.099  1.00  1.36           H  
ATOM   1374 2HG  PRO A  89      30.825  22.333  -8.367  1.00  1.36           H  
ATOM   1375 1HD  PRO A  89      28.406  21.822  -9.383  1.00  1.36           H  
ATOM   1376 2HD  PRO A  89      29.616  22.960 -10.133  1.00  1.36           H  
ATOM   1377  N   VAL A  90      29.298  18.061 -11.176  1.00  1.30           N  
ATOM   1378  CA  VAL A  90      28.693  16.775 -10.869  1.00  1.30           C  
ATOM   1379  C   VAL A  90      29.717  15.671 -10.908  1.00  1.30           C  
ATOM   1380  O   VAL A  90      30.497  15.551 -11.853  1.00  1.30           O  
ATOM   1381  CB  VAL A  90      27.544  16.451 -11.833  1.00  1.30           C  
ATOM   1382  CG1 VAL A  90      26.993  15.046 -11.550  1.00  1.30           C  
ATOM   1383  CG2 VAL A  90      26.476  17.472 -11.661  1.00  1.30           C  
ATOM   1384  H   VAL A  90      29.121  18.516 -12.073  1.00  1.30           H  
ATOM   1385  HA  VAL A  90      28.285  16.812  -9.863  1.00  1.30           H  
ATOM   1386  HB  VAL A  90      27.911  16.472 -12.859  1.00  1.30           H  
ATOM   1387 1HG1 VAL A  90      26.175  14.830 -12.234  1.00  1.30           H  
ATOM   1388 2HG1 VAL A  90      27.775  14.303 -11.688  1.00  1.30           H  
ATOM   1389 3HG1 VAL A  90      26.629  15.000 -10.523  1.00  1.30           H  
ATOM   1390 1HG2 VAL A  90      25.655  17.258 -12.345  1.00  1.30           H  
ATOM   1391 2HG2 VAL A  90      26.125  17.429 -10.642  1.00  1.30           H  
ATOM   1392 3HG2 VAL A  90      26.882  18.463 -11.872  1.00  1.30           H  
ATOM   1393  N   CYS A  91      29.696  14.861  -9.865  1.00  1.21           N  
ATOM   1394  CA  CYS A  91      30.610  13.755  -9.711  1.00  1.21           C  
ATOM   1395  C   CYS A  91      29.867  12.435  -9.865  1.00  1.21           C  
ATOM   1396  O   CYS A  91      30.406  11.466 -10.399  1.00  1.21           O  
ATOM   1397  CB  CYS A  91      31.201  13.805  -8.312  1.00  1.21           C  
ATOM   1398  SG  CYS A  91      32.043  15.343  -7.929  1.00  1.21           S  
ATOM   1399  H   CYS A  91      29.030  15.055  -9.128  1.00  1.21           H  
ATOM   1400  HA  CYS A  91      31.395  13.827 -10.462  1.00  1.21           H  
ATOM   1401 1HB  CYS A  91      30.402  13.674  -7.591  1.00  1.21           H  
ATOM   1402 2HB  CYS A  91      31.902  12.984  -8.180  1.00  1.21           H  
ATOM   1403  HG  CYS A  91      31.014  16.150  -8.221  1.00  1.21           H  
ATOM   1404  N   ALA A  92      28.625  12.395  -9.385  1.00  1.13           N  
ATOM   1405  CA  ALA A  92      27.848  11.154  -9.452  1.00  1.13           C  
ATOM   1406  C   ALA A  92      26.357  11.386  -9.275  1.00  1.13           C  
ATOM   1407  O   ALA A  92      25.941  12.359  -8.652  1.00  1.13           O  
ATOM   1408  CB  ALA A  92      28.321  10.176  -8.386  1.00  1.13           C  
ATOM   1409  H   ALA A  92      28.246  13.235  -8.949  1.00  1.13           H  
ATOM   1410  HA  ALA A  92      28.003  10.712 -10.437  1.00  1.13           H  
ATOM   1411 1HB  ALA A  92      27.753   9.247  -8.469  1.00  1.13           H  
ATOM   1412 2HB  ALA A  92      29.381   9.963  -8.522  1.00  1.13           H  
ATOM   1413 3HB  ALA A  92      28.162  10.608  -7.401  1.00  1.13           H  
ATOM   1414  N   CYS A  93      25.540  10.437  -9.741  1.00  1.05           N  
ATOM   1415  CA  CYS A  93      24.111  10.487  -9.425  1.00  1.05           C  
ATOM   1416  C   CYS A  93      23.502   9.087  -9.455  1.00  1.05           C  
ATOM   1417  O   CYS A  93      23.709   8.317 -10.403  1.00  1.05           O  
ATOM   1418  CB  CYS A  93      23.325  11.418 -10.353  1.00  1.05           C  
ATOM   1419  SG  CYS A  93      21.570  11.608  -9.847  1.00  1.05           S  
ATOM   1420  H   CYS A  93      25.909   9.665 -10.277  1.00  1.05           H  
ATOM   1421  HA  CYS A  93      24.019  10.866  -8.421  1.00  1.05           H  
ATOM   1422 1HB  CYS A  93      23.782  12.404 -10.344  1.00  1.05           H  
ATOM   1423 2HB  CYS A  93      23.353  11.047 -11.373  1.00  1.05           H  
ATOM   1424  HG  CYS A  93      21.828  11.605  -8.517  1.00  1.05           H  
ATOM   1425  N   GLU A  94      22.761   8.763  -8.394  1.00  1.00           N  
ATOM   1426  CA  GLU A  94      22.162   7.438  -8.220  1.00  1.00           C  
ATOM   1427  C   GLU A  94      20.687   7.449  -7.837  1.00  1.00           C  
ATOM   1428  O   GLU A  94      20.176   8.411  -7.260  1.00  1.00           O  
ATOM   1429  CB  GLU A  94      22.928   6.652  -7.150  1.00  1.00           C  
ATOM   1430  CG  GLU A  94      24.403   6.376  -7.482  1.00  1.00           C  
ATOM   1431  CD  GLU A  94      25.118   5.556  -6.426  1.00  1.00           C  
ATOM   1432  OE1 GLU A  94      24.497   5.191  -5.455  1.00  1.00           O  
ATOM   1433  OE2 GLU A  94      26.288   5.299  -6.596  1.00  1.00           O  
ATOM   1434  H   GLU A  94      22.622   9.482  -7.683  1.00  1.00           H  
ATOM   1435  HA  GLU A  94      22.251   6.904  -9.165  1.00  1.00           H  
ATOM   1436 1HB  GLU A  94      22.894   7.198  -6.208  1.00  1.00           H  
ATOM   1437 2HB  GLU A  94      22.437   5.691  -6.987  1.00  1.00           H  
ATOM   1438 1HG  GLU A  94      24.455   5.851  -8.436  1.00  1.00           H  
ATOM   1439 2HG  GLU A  94      24.920   7.327  -7.596  1.00  1.00           H  
ATOM   1440  N   VAL A  95      20.008   6.342  -8.141  1.00  0.97           N  
ATOM   1441  CA  VAL A  95      18.607   6.146  -7.777  1.00  0.97           C  
ATOM   1442  C   VAL A  95      18.369   4.792  -7.107  1.00  0.97           C  
ATOM   1443  O   VAL A  95      18.931   3.775  -7.523  1.00  0.97           O  
ATOM   1444  CB  VAL A  95      17.718   6.288  -9.029  1.00  0.97           C  
ATOM   1445  CG1 VAL A  95      18.129   5.284 -10.075  1.00  0.97           C  
ATOM   1446  CG2 VAL A  95      16.261   6.057  -8.675  1.00  0.97           C  
ATOM   1447  H   VAL A  95      20.490   5.596  -8.624  1.00  0.97           H  
ATOM   1448  HA  VAL A  95      18.329   6.925  -7.076  1.00  0.97           H  
ATOM   1449  HB  VAL A  95      17.843   7.292  -9.438  1.00  0.97           H  
ATOM   1450 1HG1 VAL A  95      17.497   5.404 -10.959  1.00  0.97           H  
ATOM   1451 2HG1 VAL A  95      19.170   5.445 -10.347  1.00  0.97           H  
ATOM   1452 3HG1 VAL A  95      18.007   4.277  -9.676  1.00  0.97           H  
ATOM   1453 1HG2 VAL A  95      15.692   6.173  -9.580  1.00  0.97           H  
ATOM   1454 2HG2 VAL A  95      16.117   5.051  -8.292  1.00  0.97           H  
ATOM   1455 3HG2 VAL A  95      15.934   6.776  -7.928  1.00  0.97           H  
ATOM   1456  N   GLU A  96      17.508   4.795  -6.085  1.00  0.98           N  
ATOM   1457  CA  GLU A  96      17.141   3.596  -5.337  1.00  0.98           C  
ATOM   1458  C   GLU A  96      15.670   3.613  -4.922  1.00  0.98           C  
ATOM   1459  O   GLU A  96      15.147   4.640  -4.487  1.00  0.98           O  
ATOM   1460  CB  GLU A  96      18.018   3.473  -4.087  1.00  0.98           C  
ATOM   1461  CG  GLU A  96      17.796   2.194  -3.261  1.00  0.98           C  
ATOM   1462  CD  GLU A  96      18.751   2.057  -2.088  1.00  0.98           C  
ATOM   1463  OE1 GLU A  96      19.606   2.897  -1.934  1.00  0.98           O  
ATOM   1464  OE2 GLU A  96      18.622   1.107  -1.351  1.00  0.98           O  
ATOM   1465  H   GLU A  96      17.116   5.696  -5.809  1.00  0.98           H  
ATOM   1466  HA  GLU A  96      17.304   2.726  -5.975  1.00  0.98           H  
ATOM   1467 1HB  GLU A  96      19.068   3.509  -4.376  1.00  0.98           H  
ATOM   1468 2HB  GLU A  96      17.832   4.324  -3.432  1.00  0.98           H  
ATOM   1469 1HG  GLU A  96      16.778   2.191  -2.878  1.00  0.98           H  
ATOM   1470 2HG  GLU A  96      17.905   1.332  -3.916  1.00  0.98           H  
ATOM   1471  N   VAL A  97      14.996   2.474  -5.049  1.00  1.01           N  
ATOM   1472  CA  VAL A  97      13.597   2.408  -4.637  1.00  1.01           C  
ATOM   1473  C   VAL A  97      13.414   1.465  -3.453  1.00  1.01           C  
ATOM   1474  O   VAL A  97      13.835   0.306  -3.493  1.00  1.01           O  
ATOM   1475  CB  VAL A  97      12.710   1.968  -5.803  1.00  1.01           C  
ATOM   1476  CG1 VAL A  97      11.295   1.894  -5.334  1.00  1.01           C  
ATOM   1477  CG2 VAL A  97      12.860   2.965  -6.964  1.00  1.01           C  
ATOM   1478  H   VAL A  97      15.456   1.651  -5.415  1.00  1.01           H  
ATOM   1479  HA  VAL A  97      13.275   3.400  -4.325  1.00  1.01           H  
ATOM   1480  HB  VAL A  97      13.002   0.970  -6.128  1.00  1.01           H  
ATOM   1481 1HG1 VAL A  97      10.666   1.567  -6.141  1.00  1.01           H  
ATOM   1482 2HG1 VAL A  97      11.213   1.189  -4.512  1.00  1.01           H  
ATOM   1483 3HG1 VAL A  97      10.990   2.883  -4.998  1.00  1.01           H  
ATOM   1484 1HG2 VAL A  97      12.227   2.662  -7.796  1.00  1.01           H  
ATOM   1485 2HG2 VAL A  97      12.571   3.945  -6.628  1.00  1.01           H  
ATOM   1486 3HG2 VAL A  97      13.897   2.992  -7.296  1.00  1.01           H  
ATOM   1487  N   ILE A  98      12.784   1.984  -2.403  1.00  1.08           N  
ATOM   1488  CA  ILE A  98      12.560   1.262  -1.165  1.00  1.08           C  
ATOM   1489  C   ILE A  98      11.073   1.044  -0.910  1.00  1.08           C  
ATOM   1490  O   ILE A  98      10.284   1.986  -0.913  1.00  1.08           O  
ATOM   1491  CB  ILE A  98      13.151   2.064   0.005  1.00  1.08           C  
ATOM   1492  CG1 ILE A  98      14.653   2.328  -0.245  1.00  1.08           C  
ATOM   1493  CG2 ILE A  98      12.920   1.328   1.321  1.00  1.08           C  
ATOM   1494  CD1 ILE A  98      14.921   3.678  -0.957  1.00  1.08           C  
ATOM   1495  H   ILE A  98      12.464   2.949  -2.454  1.00  1.08           H  
ATOM   1496  HA  ILE A  98      13.051   0.292  -1.228  1.00  1.08           H  
ATOM   1497  HB  ILE A  98      12.664   3.032   0.048  1.00  1.08           H  
ATOM   1498 1HG1 ILE A  98      15.179   2.328   0.707  1.00  1.08           H  
ATOM   1499 2HG1 ILE A  98      15.061   1.526  -0.866  1.00  1.08           H  
ATOM   1500 1HG2 ILE A  98      13.328   1.914   2.142  1.00  1.08           H  
ATOM   1501 2HG2 ILE A  98      11.849   1.183   1.480  1.00  1.08           H  
ATOM   1502 3HG2 ILE A  98      13.414   0.357   1.287  1.00  1.08           H  
ATOM   1503 1HD1 ILE A  98      15.995   3.808  -1.106  1.00  1.08           H  
ATOM   1504 2HD1 ILE A  98      14.423   3.701  -1.921  1.00  1.08           H  
ATOM   1505 3HD1 ILE A  98      14.541   4.493  -0.345  1.00  1.08           H  
ATOM   1506  N   TRP A  99      10.670  -0.197  -0.703  1.00  1.18           N  
ATOM   1507  CA  TRP A  99       9.256  -0.453  -0.460  1.00  1.18           C  
ATOM   1508  C   TRP A  99       9.035  -0.652   1.040  1.00  1.18           C  
ATOM   1509  O   TRP A  99       9.860  -1.290   1.700  1.00  1.18           O  
ATOM   1510  CB  TRP A  99       8.854  -1.703  -1.242  1.00  1.18           C  
ATOM   1511  CG  TRP A  99       8.926  -1.529  -2.757  1.00  1.18           C  
ATOM   1512  CD1 TRP A  99      10.071  -1.419  -3.499  1.00  1.18           C  
ATOM   1513  CD2 TRP A  99       7.833  -1.522  -3.715  1.00  1.18           C  
ATOM   1514  NE1 TRP A  99       9.764  -1.317  -4.834  1.00  1.18           N  
ATOM   1515  CE2 TRP A  99       8.407  -1.378  -4.988  1.00  1.18           C  
ATOM   1516  CE3 TRP A  99       6.440  -1.638  -3.602  1.00  1.18           C  
ATOM   1517  CZ2 TRP A  99       7.638  -1.334  -6.141  1.00  1.18           C  
ATOM   1518  CZ3 TRP A  99       5.669  -1.598  -4.765  1.00  1.18           C  
ATOM   1519  CH2 TRP A  99       6.254  -1.448  -5.997  1.00  1.18           C  
ATOM   1520  H   TRP A  99      11.336  -0.958  -0.711  1.00  1.18           H  
ATOM   1521  HA  TRP A  99       8.662   0.396  -0.794  1.00  1.18           H  
ATOM   1522 1HB  TRP A  99       9.497  -2.534  -0.958  1.00  1.18           H  
ATOM   1523 2HB  TRP A  99       7.831  -1.975  -0.977  1.00  1.18           H  
ATOM   1524  HD1 TRP A  99      11.083  -1.413  -3.093  1.00  1.18           H  
ATOM   1525  HE1 TRP A  99      10.432  -1.232  -5.593  1.00  1.18           H  
ATOM   1526  HE3 TRP A  99       5.970  -1.755  -2.625  1.00  1.18           H  
ATOM   1527  HZ2 TRP A  99       8.087  -1.224  -7.137  1.00  1.18           H  
ATOM   1528  HZ3 TRP A  99       4.586  -1.686  -4.671  1.00  1.18           H  
ATOM   1529  HH2 TRP A  99       5.620  -1.419  -6.885  1.00  1.18           H  
ATOM   1530  N   GLU A 100       7.911  -0.144   1.549  1.00  1.29           N  
ATOM   1531  CA  GLU A 100       7.524  -0.282   2.951  1.00  1.29           C  
ATOM   1532  C   GLU A 100       6.109   0.253   3.164  1.00  1.29           C  
ATOM   1533  O   GLU A 100       5.163  -0.176   2.504  1.00  1.29           O  
ATOM   1534  OXT GLU A 100       5.932   1.213   3.908  1.00  1.29           O  
ATOM   1535  CB  GLU A 100       8.503   0.469   3.876  1.00  1.29           C  
ATOM   1536  CG  GLU A 100       8.214   0.309   5.371  1.00  1.29           C  
ATOM   1537  CD  GLU A 100       9.237   0.993   6.269  1.00  1.29           C  
ATOM   1538  OE1 GLU A 100      10.136   1.618   5.759  1.00  1.29           O  
ATOM   1539  OE2 GLU A 100       9.109   0.880   7.467  1.00  1.29           O  
ATOM   1540  H   GLU A 100       7.302   0.393   0.933  1.00  1.29           H  
ATOM   1541  HA  GLU A 100       7.535  -1.341   3.213  1.00  1.29           H  
ATOM   1542 1HB  GLU A 100       9.518   0.122   3.712  1.00  1.29           H  
ATOM   1543 2HB  GLU A 100       8.487   1.528   3.641  1.00  1.29           H  
ATOM   1544 1HG  GLU A 100       7.230   0.725   5.583  1.00  1.29           H  
ATOM   1545 2HG  GLU A 100       8.185  -0.754   5.608  1.00  1.29           H  
TER    1546
ENDMDL

REMARK ID 654405 MODEL 5 0208-54k6
PFRMAT TS
TARGET 0208-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.484  -2.004   1.467  1.00  1.61           N  
ATOM      2  CA  SER A   1       2.736  -1.790   0.759  1.00  1.61           C  
ATOM      3  C   SER A   1       2.817  -0.361   0.252  1.00  1.61           C  
ATOM      4  O   SER A   1       2.114   0.009  -0.687  1.00  1.61           O  
ATOM      5  CB  SER A   1       2.852  -2.762  -0.402  1.00  1.61           C  
ATOM      6  OG  SER A   1       4.045  -2.559  -1.112  1.00  1.61           O  
ATOM      7 1H   SER A   1       1.004  -2.797   1.072  1.00  1.61           H  
ATOM      8 2H   SER A   1       1.681  -2.175   2.441  1.00  1.61           H  
ATOM      9 3H   SER A   1       0.907  -1.175   1.379  1.00  1.61           H  
ATOM     10  HA  SER A   1       3.552  -1.954   1.456  1.00  1.61           H  
ATOM     11 1HB  SER A   1       2.826  -3.779  -0.018  1.00  1.61           H  
ATOM     12 2HB  SER A   1       2.001  -2.637  -1.069  1.00  1.61           H  
ATOM     13  HG  SER A   1       4.752  -2.529  -0.420  1.00  1.61           H  
ATOM     14  N   MET A   2       3.640   0.455   0.898  1.00  1.41           N  
ATOM     15  CA  MET A   2       3.776   1.861   0.504  1.00  1.41           C  
ATOM     16  C   MET A   2       4.717   2.022  -0.662  1.00  1.41           C  
ATOM     17  O   MET A   2       5.659   1.246  -0.832  1.00  1.41           O  
ATOM     18  CB  MET A   2       4.230   2.733   1.669  1.00  1.41           C  
ATOM     19  CG  MET A   2       3.223   2.906   2.767  1.00  1.41           C  
ATOM     20  SD  MET A   2       1.741   3.744   2.148  1.00  1.41           S  
ATOM     21  CE  MET A   2       2.435   5.386   1.788  1.00  1.41           C  
ATOM     22  H   MET A   2       4.243   0.069   1.632  1.00  1.41           H  
ATOM     23  HA  MET A   2       2.800   2.225   0.176  1.00  1.41           H  
ATOM     24 1HB  MET A   2       5.119   2.291   2.113  1.00  1.41           H  
ATOM     25 2HB  MET A   2       4.497   3.724   1.293  1.00  1.41           H  
ATOM     26 1HG  MET A   2       2.938   1.933   3.166  1.00  1.41           H  
ATOM     27 2HG  MET A   2       3.653   3.501   3.574  1.00  1.41           H  
ATOM     28 1HE  MET A   2       1.657   6.037   1.392  1.00  1.41           H  
ATOM     29 2HE  MET A   2       2.841   5.823   2.700  1.00  1.41           H  
ATOM     30 3HE  MET A   2       3.236   5.291   1.047  1.00  1.41           H  
ATOM     31  N   ILE A   3       4.467   3.023  -1.496  1.00  1.22           N  
ATOM     32  CA  ILE A   3       5.390   3.234  -2.593  1.00  1.22           C  
ATOM     33  C   ILE A   3       6.001   4.621  -2.473  1.00  1.22           C  
ATOM     34  O   ILE A   3       5.304   5.606  -2.234  1.00  1.22           O  
ATOM     35  CB  ILE A   3       4.716   3.042  -3.954  1.00  1.22           C  
ATOM     36  CG1 ILE A   3       4.024   1.708  -3.998  1.00  1.22           C  
ATOM     37  CG2 ILE A   3       5.810   3.105  -5.003  1.00  1.22           C  
ATOM     38  CD1 ILE A   3       2.551   1.799  -3.530  1.00  1.22           C  
ATOM     39  H   ILE A   3       3.657   3.636  -1.368  1.00  1.22           H  
ATOM     40  HA  ILE A   3       6.201   2.516  -2.527  1.00  1.22           H  
ATOM     41  HB  ILE A   3       3.991   3.775  -4.148  1.00  1.22           H  
ATOM     42 1HG1 ILE A   3       4.035   1.337  -5.012  1.00  1.22           H  
ATOM     43 2HG1 ILE A   3       4.554   1.002  -3.362  1.00  1.22           H  
ATOM     44 1HG2 ILE A   3       5.419   2.951  -5.973  1.00  1.22           H  
ATOM     45 2HG2 ILE A   3       6.286   4.077  -4.964  1.00  1.22           H  
ATOM     46 3HG2 ILE A   3       6.549   2.328  -4.796  1.00  1.22           H  
ATOM     47 1HD1 ILE A   3       2.088   0.813  -3.580  1.00  1.22           H  
ATOM     48 2HD1 ILE A   3       2.500   2.159  -2.504  1.00  1.22           H  
ATOM     49 3HD1 ILE A   3       1.997   2.485  -4.158  1.00  1.22           H  
ATOM     50  N   PHE A   4       7.312   4.692  -2.564  1.00  1.07           N  
ATOM     51  CA  PHE A   4       7.974   5.966  -2.452  1.00  1.07           C  
ATOM     52  C   PHE A   4       8.572   6.337  -3.793  1.00  1.07           C  
ATOM     53  O   PHE A   4       9.368   5.593  -4.373  1.00  1.07           O  
ATOM     54  CB  PHE A   4       9.027   5.890  -1.362  1.00  1.07           C  
ATOM     55  CG  PHE A   4       8.384   5.579  -0.053  1.00  1.07           C  
ATOM     56  CD1 PHE A   4       8.141   4.252   0.290  1.00  1.07           C  
ATOM     57  CD2 PHE A   4       7.990   6.575   0.823  1.00  1.07           C  
ATOM     58  CE1 PHE A   4       7.527   3.937   1.477  1.00  1.07           C  
ATOM     59  CE2 PHE A   4       7.368   6.249   2.021  1.00  1.07           C  
ATOM     60  CZ  PHE A   4       7.138   4.932   2.343  1.00  1.07           C  
ATOM     61  H   PHE A   4       7.852   3.853  -2.734  1.00  1.07           H  
ATOM     62  HA  PHE A   4       7.248   6.725  -2.176  1.00  1.07           H  
ATOM     63 1HB  PHE A   4       9.754   5.115  -1.591  1.00  1.07           H  
ATOM     64 2HB  PHE A   4       9.554   6.847  -1.278  1.00  1.07           H  
ATOM     65  HD1 PHE A   4       8.443   3.454  -0.399  1.00  1.07           H  
ATOM     66  HD2 PHE A   4       8.175   7.625   0.560  1.00  1.07           H  
ATOM     67  HE1 PHE A   4       7.352   2.896   1.730  1.00  1.07           H  
ATOM     68  HE2 PHE A   4       7.060   7.036   2.711  1.00  1.07           H  
ATOM     69  HZ  PHE A   4       6.651   4.676   3.283  1.00  1.07           H  
ATOM     70  N   ILE A   5       8.144   7.471  -4.311  1.00  0.97           N  
ATOM     71  CA  ILE A   5       8.613   7.909  -5.614  1.00  0.97           C  
ATOM     72  C   ILE A   5       9.579   9.039  -5.447  1.00  0.97           C  
ATOM     73  O   ILE A   5       9.248  10.010  -4.768  1.00  0.97           O  
ATOM     74  CB  ILE A   5       7.489   8.501  -6.470  1.00  0.97           C  
ATOM     75  CG1 ILE A   5       6.365   7.535  -6.766  1.00  0.97           C  
ATOM     76  CG2 ILE A   5       8.074   9.052  -7.741  1.00  0.97           C  
ATOM     77  CD1 ILE A   5       5.145   8.272  -7.367  1.00  0.97           C  
ATOM     78  H   ILE A   5       7.476   8.034  -3.777  1.00  0.97           H  
ATOM     79  HA  ILE A   5       9.106   7.089  -6.132  1.00  0.97           H  
ATOM     80  HB  ILE A   5       7.064   9.299  -5.950  1.00  0.97           H  
ATOM     81 1HG1 ILE A   5       6.709   6.794  -7.476  1.00  0.97           H  
ATOM     82 2HG1 ILE A   5       6.057   7.029  -5.851  1.00  0.97           H  
ATOM     83 1HG2 ILE A   5       7.286   9.522  -8.311  1.00  0.97           H  
ATOM     84 2HG2 ILE A   5       8.823   9.789  -7.512  1.00  0.97           H  
ATOM     85 3HG2 ILE A   5       8.527   8.252  -8.323  1.00  0.97           H  
ATOM     86 1HD1 ILE A   5       4.343   7.583  -7.586  1.00  0.97           H  
ATOM     87 2HD1 ILE A   5       4.788   9.013  -6.650  1.00  0.97           H  
ATOM     88 3HD1 ILE A   5       5.432   8.775  -8.284  1.00  0.97           H  
ATOM     89  N   THR A   6      10.774   8.922  -6.007  1.00  0.91           N  
ATOM     90  CA  THR A   6      11.664  10.048  -5.910  1.00  0.91           C  
ATOM     91  C   THR A   6      12.006  10.574  -7.292  1.00  0.91           C  
ATOM     92  O   THR A   6      12.241   9.810  -8.235  1.00  0.91           O  
ATOM     93  CB  THR A   6      12.945   9.676  -5.142  1.00  0.91           C  
ATOM     94  OG1 THR A   6      13.602   8.592  -5.804  1.00  0.91           O  
ATOM     95  CG2 THR A   6      12.607   9.274  -3.712  1.00  0.91           C  
ATOM     96  H   THR A   6      11.045   8.083  -6.514  1.00  0.91           H  
ATOM     97  HA  THR A   6      11.161  10.830  -5.371  1.00  0.91           H  
ATOM     98  HB  THR A   6      13.613  10.538  -5.121  1.00  0.91           H  
ATOM     99  HG1 THR A   6      12.956   7.883  -5.970  1.00  0.91           H  
ATOM    100 1HG2 THR A   6      13.518   9.021  -3.176  1.00  0.91           H  
ATOM    101 2HG2 THR A   6      12.117  10.110  -3.220  1.00  0.91           H  
ATOM    102 3HG2 THR A   6      11.940   8.413  -3.715  1.00  0.91           H  
ATOM    103  N   ILE A   7      12.049  11.894  -7.398  1.00  0.89           N  
ATOM    104  CA  ILE A   7      12.444  12.556  -8.635  1.00  0.89           C  
ATOM    105  C   ILE A   7      13.538  13.547  -8.328  1.00  0.89           C  
ATOM    106  O   ILE A   7      13.370  14.373  -7.436  1.00  0.89           O  
ATOM    107  CB  ILE A   7      11.292  13.310  -9.311  1.00  0.89           C  
ATOM    108  CG1 ILE A   7      10.083  12.401  -9.561  1.00  0.89           C  
ATOM    109  CG2 ILE A   7      11.775  13.881 -10.635  1.00  0.89           C  
ATOM    110  CD1 ILE A   7       9.049  12.509  -8.501  1.00  0.89           C  
ATOM    111  H   ILE A   7      11.825  12.439  -6.564  1.00  0.89           H  
ATOM    112  HA  ILE A   7      12.832  11.816  -9.329  1.00  0.89           H  
ATOM    113  HB  ILE A   7      10.971  14.124  -8.673  1.00  0.89           H  
ATOM    114 1HG1 ILE A   7       9.627  12.667 -10.521  1.00  0.89           H  
ATOM    115 2HG1 ILE A   7      10.412  11.366  -9.607  1.00  0.89           H  
ATOM    116 1HG2 ILE A   7      10.962  14.417 -11.082  1.00  0.89           H  
ATOM    117 2HG2 ILE A   7      12.609  14.552 -10.475  1.00  0.89           H  
ATOM    118 3HG2 ILE A   7      12.094  13.079 -11.295  1.00  0.89           H  
ATOM    119 1HD1 ILE A   7       8.223  11.851  -8.737  1.00  0.89           H  
ATOM    120 2HD1 ILE A   7       9.478  12.229  -7.538  1.00  0.89           H  
ATOM    121 3HD1 ILE A   7       8.689  13.523  -8.449  1.00  0.89           H  
ATOM    122  N   GLY A   8      14.656  13.502  -9.026  1.00  0.89           N  
ATOM    123  CA  GLY A   8      15.665  14.494  -8.686  1.00  0.89           C  
ATOM    124  C   GLY A   8      16.282  15.164  -9.882  1.00  0.89           C  
ATOM    125  O   GLY A   8      16.458  14.551 -10.934  1.00  0.89           O  
ATOM    126  H   GLY A   8      14.782  12.805  -9.759  1.00  0.89           H  
ATOM    127 1HA  GLY A   8      15.210  15.256  -8.076  1.00  0.89           H  
ATOM    128 2HA  GLY A   8      16.444  14.032  -8.080  1.00  0.89           H  
ATOM    129  N   VAL A   9      16.673  16.422  -9.700  1.00  0.91           N  
ATOM    130  CA  VAL A   9      17.289  17.181 -10.782  1.00  0.91           C  
ATOM    131  C   VAL A   9      18.598  17.789 -10.352  1.00  0.91           C  
ATOM    132  O   VAL A   9      18.729  18.276  -9.226  1.00  0.91           O  
ATOM    133  CB  VAL A   9      16.365  18.326 -11.228  1.00  0.91           C  
ATOM    134  CG1 VAL A   9      16.194  19.276 -10.095  1.00  0.91           C  
ATOM    135  CG2 VAL A   9      16.918  19.049 -12.455  1.00  0.91           C  
ATOM    136  H   VAL A   9      16.481  16.857  -8.796  1.00  0.91           H  
ATOM    137  HA  VAL A   9      17.472  16.519 -11.620  1.00  0.91           H  
ATOM    138  HB  VAL A   9      15.394  17.904 -11.475  1.00  0.91           H  
ATOM    139 1HG1 VAL A   9      15.511  20.076 -10.373  1.00  0.91           H  
ATOM    140 2HG1 VAL A   9      15.794  18.714  -9.269  1.00  0.91           H  
ATOM    141 3HG1 VAL A   9      17.162  19.702  -9.826  1.00  0.91           H  
ATOM    142 1HG2 VAL A   9      16.236  19.816 -12.749  1.00  0.91           H  
ATOM    143 2HG2 VAL A   9      17.880  19.499 -12.245  1.00  0.91           H  
ATOM    144 3HG2 VAL A   9      17.024  18.343 -13.264  1.00  0.91           H  
ATOM    145  N   LYS A  10      19.557  17.768 -11.268  1.00  0.95           N  
ATOM    146  CA  LYS A  10      20.860  18.367 -11.056  1.00  0.95           C  
ATOM    147  C   LYS A  10      20.934  19.725 -11.742  1.00  0.95           C  
ATOM    148  O   LYS A  10      20.672  19.838 -12.951  1.00  0.95           O  
ATOM    149  CB  LYS A  10      21.959  17.434 -11.543  1.00  0.95           C  
ATOM    150  CG  LYS A  10      23.386  17.927 -11.335  1.00  0.95           C  
ATOM    151  CD  LYS A  10      24.378  16.872 -11.838  1.00  0.95           C  
ATOM    152  CE  LYS A  10      25.814  17.335 -11.714  1.00  0.95           C  
ATOM    153  NZ  LYS A  10      26.777  16.281 -12.146  1.00  0.95           N  
ATOM    154  H   LYS A  10      19.347  17.335 -12.165  1.00  0.95           H  
ATOM    155  HA  LYS A  10      21.000  18.527  -9.989  1.00  0.95           H  
ATOM    156 1HB  LYS A  10      21.865  16.475 -11.034  1.00  0.95           H  
ATOM    157 2HB  LYS A  10      21.825  17.251 -12.603  1.00  0.95           H  
ATOM    158 1HG  LYS A  10      23.542  18.870 -11.864  1.00  0.95           H  
ATOM    159 2HG  LYS A  10      23.554  18.106 -10.270  1.00  0.95           H  
ATOM    160 1HD  LYS A  10      24.252  15.955 -11.263  1.00  0.95           H  
ATOM    161 2HD  LYS A  10      24.168  16.652 -12.887  1.00  0.95           H  
ATOM    162 1HE  LYS A  10      25.951  18.206 -12.344  1.00  0.95           H  
ATOM    163 2HE  LYS A  10      26.021  17.606 -10.678  1.00  0.95           H  
ATOM    164 1HZ  LYS A  10      27.721  16.632 -12.056  1.00  0.95           H  
ATOM    165 2HZ  LYS A  10      26.665  15.463 -11.563  1.00  0.95           H  
ATOM    166 3HZ  LYS A  10      26.601  16.034 -13.108  1.00  0.95           H  
ATOM    167  N   LEU A  11      21.274  20.727 -10.927  1.00  1.01           N  
ATOM    168  CA  LEU A  11      21.409  22.149 -11.260  1.00  1.01           C  
ATOM    169  C   LEU A  11      22.753  22.734 -10.861  1.00  1.01           C  
ATOM    170  O   LEU A  11      23.462  22.200 -10.010  1.00  1.01           O  
ATOM    171  CB  LEU A  11      20.288  22.969 -10.596  1.00  1.01           C  
ATOM    172  CG  LEU A  11      18.896  22.659 -11.083  1.00  1.01           C  
ATOM    173  CD1 LEU A  11      17.848  23.346 -10.194  1.00  1.01           C  
ATOM    174  CD2 LEU A  11      18.837  23.171 -12.529  1.00  1.01           C  
ATOM    175  H   LEU A  11      21.462  20.469  -9.957  1.00  1.01           H  
ATOM    176  HA  LEU A  11      21.314  22.253 -12.342  1.00  1.01           H  
ATOM    177 1HB  LEU A  11      20.317  22.781  -9.521  1.00  1.01           H  
ATOM    178 2HB  LEU A  11      20.479  24.030 -10.767  1.00  1.01           H  
ATOM    179  HG  LEU A  11      18.713  21.586 -11.056  1.00  1.01           H  
ATOM    180 1HD1 LEU A  11      16.854  23.127 -10.565  1.00  1.01           H  
ATOM    181 2HD1 LEU A  11      17.938  22.974  -9.171  1.00  1.01           H  
ATOM    182 3HD1 LEU A  11      18.010  24.420 -10.202  1.00  1.01           H  
ATOM    183 1HD2 LEU A  11      17.886  22.984 -12.962  1.00  1.01           H  
ATOM    184 2HD2 LEU A  11      19.031  24.238 -12.549  1.00  1.01           H  
ATOM    185 3HD2 LEU A  11      19.599  22.666 -13.103  1.00  1.01           H  
ATOM    186  N   LYS A  12      23.106  23.847 -11.475  1.00  1.10           N  
ATOM    187  CA  LYS A  12      24.334  24.544 -11.119  1.00  1.10           C  
ATOM    188  C   LYS A  12      24.157  26.055 -11.143  1.00  1.10           C  
ATOM    189  O   LYS A  12      23.204  26.568 -11.727  1.00  1.10           O  
ATOM    190  CB  LYS A  12      25.474  24.099 -12.037  1.00  1.10           C  
ATOM    191  CG  LYS A  12      25.291  24.392 -13.498  1.00  1.10           C  
ATOM    192  CD  LYS A  12      26.467  23.855 -14.303  1.00  1.10           C  
ATOM    193  CE  LYS A  12      26.328  24.157 -15.779  1.00  1.10           C  
ATOM    194  NZ  LYS A  12      27.495  23.650 -16.556  1.00  1.10           N  
ATOM    195  H   LYS A  12      22.505  24.227 -12.190  1.00  1.10           H  
ATOM    196  HA  LYS A  12      24.593  24.276 -10.100  1.00  1.10           H  
ATOM    197 1HB  LYS A  12      26.415  24.542 -11.701  1.00  1.10           H  
ATOM    198 2HB  LYS A  12      25.571  23.042 -11.951  1.00  1.10           H  
ATOM    199 1HG  LYS A  12      24.381  23.903 -13.841  1.00  1.10           H  
ATOM    200 2HG  LYS A  12      25.199  25.464 -13.650  1.00  1.10           H  
ATOM    201 1HD  LYS A  12      27.398  24.279 -13.924  1.00  1.10           H  
ATOM    202 2HD  LYS A  12      26.512  22.779 -14.187  1.00  1.10           H  
ATOM    203 1HE  LYS A  12      25.423  23.681 -16.154  1.00  1.10           H  
ATOM    204 2HE  LYS A  12      26.245  25.234 -15.919  1.00  1.10           H  
ATOM    205 1HZ  LYS A  12      27.369  23.863 -17.534  1.00  1.10           H  
ATOM    206 2HZ  LYS A  12      28.340  24.091 -16.221  1.00  1.10           H  
ATOM    207 3HZ  LYS A  12      27.569  22.648 -16.436  1.00  1.10           H  
ATOM    208  N   GLY A  13      25.056  26.761 -10.472  1.00  1.20           N  
ATOM    209  CA  GLY A  13      25.011  28.222 -10.458  1.00  1.20           C  
ATOM    210  C   GLY A  13      25.438  28.778  -9.114  1.00  1.20           C  
ATOM    211  O   GLY A  13      25.765  28.025  -8.197  1.00  1.20           O  
ATOM    212  H   GLY A  13      25.796  26.259  -9.977  1.00  1.20           H  
ATOM    213 1HA  GLY A  13      25.658  28.617 -11.241  1.00  1.20           H  
ATOM    214 2HA  GLY A  13      24.001  28.561 -10.683  1.00  1.20           H  
ATOM    215  N   SER A  14      25.411  30.095  -8.979  1.00  1.30           N  
ATOM    216  CA  SER A  14      25.844  30.682  -7.724  1.00  1.30           C  
ATOM    217  C   SER A  14      24.841  30.199  -6.695  1.00  1.30           C  
ATOM    218  O   SER A  14      23.719  29.879  -7.090  1.00  1.30           O  
ATOM    219  CB  SER A  14      25.805  32.200  -7.808  1.00  1.30           C  
ATOM    220  OG  SER A  14      24.474  32.689  -7.847  1.00  1.30           O  
ATOM    221  H   SER A  14      25.103  30.677  -9.762  1.00  1.30           H  
ATOM    222  HA  SER A  14      26.848  30.331  -7.496  1.00  1.30           H  
ATOM    223 1HB  SER A  14      26.338  32.652  -6.989  1.00  1.30           H  
ATOM    224 2HB  SER A  14      26.316  32.505  -8.722  1.00  1.30           H  
ATOM    225  HG  SER A  14      24.552  33.637  -8.035  1.00  1.30           H  
ATOM    226  N   PRO A  15      25.150  30.191  -5.386  1.00  1.41           N  
ATOM    227  CA  PRO A  15      24.241  29.786  -4.328  1.00  1.41           C  
ATOM    228  C   PRO A  15      22.883  30.472  -4.458  1.00  1.41           C  
ATOM    229  O   PRO A  15      21.847  29.880  -4.147  1.00  1.41           O  
ATOM    230  CB  PRO A  15      24.971  30.293  -3.082  1.00  1.41           C  
ATOM    231  CG  PRO A  15      26.442  30.239  -3.450  1.00  1.41           C  
ATOM    232  CD  PRO A  15      26.490  30.627  -4.906  1.00  1.41           C  
ATOM    233  HA  PRO A  15      24.134  28.692  -4.329  1.00  1.41           H  
ATOM    234 1HB  PRO A  15      24.624  31.306  -2.828  1.00  1.41           H  
ATOM    235 2HB  PRO A  15      24.727  29.646  -2.226  1.00  1.41           H  
ATOM    236 1HG  PRO A  15      26.998  30.951  -2.821  1.00  1.41           H  
ATOM    237 2HG  PRO A  15      26.872  29.278  -3.256  1.00  1.41           H  
ATOM    238 1HD  PRO A  15      26.617  31.705  -4.990  1.00  1.41           H  
ATOM    239 2HD  PRO A  15      27.299  30.060  -5.392  1.00  1.41           H  
ATOM    240  N   GLU A  16      22.884  31.724  -4.941  1.00  1.49           N  
ATOM    241  CA  GLU A  16      21.652  32.476  -5.108  1.00  1.49           C  
ATOM    242  C   GLU A  16      20.864  31.985  -6.316  1.00  1.49           C  
ATOM    243  O   GLU A  16      19.637  31.851  -6.253  1.00  1.49           O  
ATOM    244  CB  GLU A  16      21.959  33.968  -5.253  1.00  1.49           C  
ATOM    245  CG  GLU A  16      22.517  34.618  -3.987  1.00  1.49           C  
ATOM    246  CD  GLU A  16      22.829  36.092  -4.155  1.00  1.49           C  
ATOM    247  OE1 GLU A  16      22.715  36.588  -5.252  1.00  1.49           O  
ATOM    248  OE2 GLU A  16      23.179  36.717  -3.181  1.00  1.49           O  
ATOM    249  H   GLU A  16      23.755  32.166  -5.191  1.00  1.49           H  
ATOM    250  HA  GLU A  16      21.036  32.332  -4.219  1.00  1.49           H  
ATOM    251 1HB  GLU A  16      22.686  34.109  -6.054  1.00  1.49           H  
ATOM    252 2HB  GLU A  16      21.052  34.500  -5.537  1.00  1.49           H  
ATOM    253 1HG  GLU A  16      21.792  34.500  -3.184  1.00  1.49           H  
ATOM    254 2HG  GLU A  16      23.426  34.089  -3.700  1.00  1.49           H  
ATOM    255  N   GLN A  17      21.560  31.680  -7.420  1.00  1.54           N  
ATOM    256  CA  GLN A  17      20.849  31.191  -8.601  1.00  1.54           C  
ATOM    257  C   GLN A  17      20.228  29.844  -8.284  1.00  1.54           C  
ATOM    258  O   GLN A  17      19.094  29.557  -8.674  1.00  1.54           O  
ATOM    259  CB  GLN A  17      21.795  31.060  -9.793  1.00  1.54           C  
ATOM    260  CG  GLN A  17      22.276  32.395 -10.362  1.00  1.54           C  
ATOM    261  CD  GLN A  17      23.375  32.256 -11.428  1.00  1.54           C  
ATOM    262  OE1 GLN A  17      24.396  31.556 -11.256  1.00  1.54           O  
ATOM    263  NE2 GLN A  17      23.166  32.931 -12.559  1.00  1.54           N  
ATOM    264  H   GLN A  17      22.578  31.801  -7.449  1.00  1.54           H  
ATOM    265  HA  GLN A  17      20.051  31.888  -8.849  1.00  1.54           H  
ATOM    266 1HB  GLN A  17      22.665  30.490  -9.487  1.00  1.54           H  
ATOM    267 2HB  GLN A  17      21.303  30.500 -10.588  1.00  1.54           H  
ATOM    268 1HG  GLN A  17      21.426  32.895 -10.822  1.00  1.54           H  
ATOM    269 2HG  GLN A  17      22.656  33.003  -9.550  1.00  1.54           H  
ATOM    270 1HE2 GLN A  17      23.836  32.889 -13.303  1.00  1.54           H  
ATOM    271 2HE2 GLN A  17      22.336  33.482 -12.669  1.00  1.54           H  
ATOM    272  N   VAL A  18      20.972  29.031  -7.544  1.00  1.57           N  
ATOM    273  CA  VAL A  18      20.512  27.714  -7.161  1.00  1.57           C  
ATOM    274  C   VAL A  18      19.321  27.755  -6.228  1.00  1.57           C  
ATOM    275  O   VAL A  18      18.324  27.064  -6.463  1.00  1.57           O  
ATOM    276  CB  VAL A  18      21.643  26.945  -6.488  1.00  1.57           C  
ATOM    277  CG1 VAL A  18      21.098  25.689  -5.892  1.00  1.57           C  
ATOM    278  CG2 VAL A  18      22.719  26.616  -7.540  1.00  1.57           C  
ATOM    279  H   VAL A  18      21.905  29.340  -7.260  1.00  1.57           H  
ATOM    280  HA  VAL A  18      20.225  27.182  -8.069  1.00  1.57           H  
ATOM    281  HB  VAL A  18      22.071  27.549  -5.685  1.00  1.57           H  
ATOM    282 1HG1 VAL A  18      21.899  25.179  -5.405  1.00  1.57           H  
ATOM    283 2HG1 VAL A  18      20.334  25.930  -5.155  1.00  1.57           H  
ATOM    284 3HG1 VAL A  18      20.664  25.069  -6.673  1.00  1.57           H  
ATOM    285 1HG2 VAL A  18      23.528  26.071  -7.088  1.00  1.57           H  
ATOM    286 2HG2 VAL A  18      22.287  26.014  -8.339  1.00  1.57           H  
ATOM    287 3HG2 VAL A  18      23.100  27.542  -7.956  1.00  1.57           H  
ATOM    288  N   LYS A  19      19.403  28.578  -5.181  1.00  1.56           N  
ATOM    289  CA  LYS A  19      18.309  28.687  -4.236  1.00  1.56           C  
ATOM    290  C   LYS A  19      17.050  29.137  -4.961  1.00  1.56           C  
ATOM    291  O   LYS A  19      15.991  28.531  -4.802  1.00  1.56           O  
ATOM    292  CB  LYS A  19      18.685  29.655  -3.114  1.00  1.56           C  
ATOM    293  CG  LYS A  19      17.646  29.824  -2.002  1.00  1.56           C  
ATOM    294  CD  LYS A  19      18.178  30.775  -0.919  1.00  1.56           C  
ATOM    295  CE  LYS A  19      17.254  30.845   0.298  1.00  1.56           C  
ATOM    296  NZ  LYS A  19      15.946  31.463  -0.023  1.00  1.56           N  
ATOM    297  H   LYS A  19      20.249  29.124  -5.014  1.00  1.56           H  
ATOM    298  HA  LYS A  19      18.120  27.705  -3.806  1.00  1.56           H  
ATOM    299 1HB  LYS A  19      19.616  29.322  -2.654  1.00  1.56           H  
ATOM    300 2HB  LYS A  19      18.880  30.640  -3.545  1.00  1.56           H  
ATOM    301 1HG  LYS A  19      16.720  30.234  -2.419  1.00  1.56           H  
ATOM    302 2HG  LYS A  19      17.425  28.858  -1.554  1.00  1.56           H  
ATOM    303 1HD  LYS A  19      19.164  30.437  -0.597  1.00  1.56           H  
ATOM    304 2HD  LYS A  19      18.279  31.773  -1.344  1.00  1.56           H  
ATOM    305 1HE  LYS A  19      17.083  29.837   0.671  1.00  1.56           H  
ATOM    306 2HE  LYS A  19      17.739  31.433   1.076  1.00  1.56           H  
ATOM    307 1HZ  LYS A  19      15.361  31.487   0.791  1.00  1.56           H  
ATOM    308 2HZ  LYS A  19      16.071  32.396  -0.367  1.00  1.56           H  
ATOM    309 3HZ  LYS A  19      15.467  30.907  -0.745  1.00  1.56           H  
ATOM    310  N   LYS A  20      17.170  30.175  -5.795  1.00  1.54           N  
ATOM    311  CA  LYS A  20      16.019  30.685  -6.524  1.00  1.54           C  
ATOM    312  C   LYS A  20      15.390  29.595  -7.384  1.00  1.54           C  
ATOM    313  O   LYS A  20      14.182  29.364  -7.304  1.00  1.54           O  
ATOM    314  CB  LYS A  20      16.442  31.881  -7.379  1.00  1.54           C  
ATOM    315  CG  LYS A  20      15.333  32.575  -8.191  1.00  1.54           C  
ATOM    316  CD  LYS A  20      15.922  33.793  -8.929  1.00  1.54           C  
ATOM    317  CE  LYS A  20      14.866  34.660  -9.648  1.00  1.54           C  
ATOM    318  NZ  LYS A  20      14.264  33.992 -10.852  1.00  1.54           N  
ATOM    319  H   LYS A  20      18.072  30.641  -5.917  1.00  1.54           H  
ATOM    320  HA  LYS A  20      15.271  31.015  -5.801  1.00  1.54           H  
ATOM    321 1HB  LYS A  20      16.906  32.631  -6.736  1.00  1.54           H  
ATOM    322 2HB  LYS A  20      17.211  31.554  -8.084  1.00  1.54           H  
ATOM    323 1HG  LYS A  20      14.926  31.873  -8.924  1.00  1.54           H  
ATOM    324 2HG  LYS A  20      14.527  32.897  -7.533  1.00  1.54           H  
ATOM    325 1HD  LYS A  20      16.449  34.417  -8.207  1.00  1.54           H  
ATOM    326 2HD  LYS A  20      16.644  33.439  -9.664  1.00  1.54           H  
ATOM    327 1HE  LYS A  20      14.068  34.905  -8.948  1.00  1.54           H  
ATOM    328 2HE  LYS A  20      15.349  35.581  -9.971  1.00  1.54           H  
ATOM    329 1HZ  LYS A  20      13.598  34.610 -11.276  1.00  1.54           H  
ATOM    330 2HZ  LYS A  20      14.980  33.766 -11.520  1.00  1.54           H  
ATOM    331 3HZ  LYS A  20      13.771  33.134 -10.586  1.00  1.54           H  
ATOM    332  N   LEU A  21      16.198  28.876  -8.170  1.00  1.50           N  
ATOM    333  CA  LEU A  21      15.617  27.846  -9.019  1.00  1.50           C  
ATOM    334  C   LEU A  21      14.934  26.777  -8.187  1.00  1.50           C  
ATOM    335  O   LEU A  21      13.848  26.313  -8.531  1.00  1.50           O  
ATOM    336  CB  LEU A  21      16.701  27.192  -9.876  1.00  1.50           C  
ATOM    337  CG  LEU A  21      17.313  28.059 -10.974  1.00  1.50           C  
ATOM    338  CD1 LEU A  21      18.504  27.328 -11.551  1.00  1.50           C  
ATOM    339  CD2 LEU A  21      16.264  28.357 -12.058  1.00  1.50           C  
ATOM    340  H   LEU A  21      17.202  29.064  -8.208  1.00  1.50           H  
ATOM    341  HA  LEU A  21      14.873  28.314  -9.669  1.00  1.50           H  
ATOM    342 1HB  LEU A  21      17.515  26.891  -9.210  1.00  1.50           H  
ATOM    343 2HB  LEU A  21      16.293  26.306 -10.334  1.00  1.50           H  
ATOM    344  HG  LEU A  21      17.653  28.995 -10.546  1.00  1.50           H  
ATOM    345 1HD1 LEU A  21      18.960  27.946 -12.314  1.00  1.50           H  
ATOM    346 2HD1 LEU A  21      19.231  27.137 -10.758  1.00  1.50           H  
ATOM    347 3HD1 LEU A  21      18.178  26.387 -11.978  1.00  1.50           H  
ATOM    348 1HD2 LEU A  21      16.707  28.983 -12.837  1.00  1.50           H  
ATOM    349 2HD2 LEU A  21      15.917  27.438 -12.498  1.00  1.50           H  
ATOM    350 3HD2 LEU A  21      15.417  28.886 -11.607  1.00  1.50           H  
ATOM    351  N   ALA A  22      15.549  26.395  -7.067  1.00  1.46           N  
ATOM    352  CA  ALA A  22      14.949  25.378  -6.225  1.00  1.46           C  
ATOM    353  C   ALA A  22      13.595  25.816  -5.680  1.00  1.46           C  
ATOM    354  O   ALA A  22      12.652  25.019  -5.657  1.00  1.46           O  
ATOM    355  CB  ALA A  22      15.864  25.068  -5.073  1.00  1.46           C  
ATOM    356  H   ALA A  22      16.450  26.797  -6.806  1.00  1.46           H  
ATOM    357  HA  ALA A  22      14.800  24.483  -6.824  1.00  1.46           H  
ATOM    358 1HB  ALA A  22      15.400  24.312  -4.483  1.00  1.46           H  
ATOM    359 2HB  ALA A  22      16.828  24.720  -5.448  1.00  1.46           H  
ATOM    360 3HB  ALA A  22      16.012  25.961  -4.471  1.00  1.46           H  
ATOM    361  N   GLU A  23      13.477  27.081  -5.264  1.00  1.42           N  
ATOM    362  CA  GLU A  23      12.207  27.556  -4.727  1.00  1.42           C  
ATOM    363  C   GLU A  23      11.144  27.539  -5.805  1.00  1.42           C  
ATOM    364  O   GLU A  23       9.994  27.160  -5.557  1.00  1.42           O  
ATOM    365  CB  GLU A  23      12.345  28.969  -4.153  1.00  1.42           C  
ATOM    366  CG  GLU A  23      13.172  29.050  -2.869  1.00  1.42           C  
ATOM    367  CD  GLU A  23      13.365  30.460  -2.354  1.00  1.42           C  
ATOM    368  OE1 GLU A  23      12.928  31.390  -2.989  1.00  1.42           O  
ATOM    369  OE2 GLU A  23      13.974  30.601  -1.307  1.00  1.42           O  
ATOM    370  H   GLU A  23      14.288  27.705  -5.297  1.00  1.42           H  
ATOM    371  HA  GLU A  23      11.896  26.884  -3.928  1.00  1.42           H  
ATOM    372 1HB  GLU A  23      12.824  29.612  -4.896  1.00  1.42           H  
ATOM    373 2HB  GLU A  23      11.358  29.381  -3.950  1.00  1.42           H  
ATOM    374 1HG  GLU A  23      12.677  28.461  -2.099  1.00  1.42           H  
ATOM    375 2HG  GLU A  23      14.145  28.601  -3.053  1.00  1.42           H  
ATOM    376  N   GLU A  24      11.535  27.921  -7.016  1.00  1.38           N  
ATOM    377  CA  GLU A  24      10.607  27.947  -8.127  1.00  1.38           C  
ATOM    378  C   GLU A  24      10.120  26.529  -8.430  1.00  1.38           C  
ATOM    379  O   GLU A  24       8.921  26.318  -8.651  1.00  1.38           O  
ATOM    380  CB  GLU A  24      11.279  28.624  -9.314  1.00  1.38           C  
ATOM    381  CG  GLU A  24      11.516  30.107  -9.115  1.00  1.38           C  
ATOM    382  CD  GLU A  24      12.350  30.737 -10.202  1.00  1.38           C  
ATOM    383  OE1 GLU A  24      12.837  30.041 -11.060  1.00  1.38           O  
ATOM    384  OE2 GLU A  24      12.508  31.939 -10.167  1.00  1.38           O  
ATOM    385  H   GLU A  24      12.500  28.234  -7.154  1.00  1.38           H  
ATOM    386  HA  GLU A  24       9.743  28.547  -7.839  1.00  1.38           H  
ATOM    387 1HB  GLU A  24      12.229  28.138  -9.537  1.00  1.38           H  
ATOM    388 2HB  GLU A  24      10.655  28.557 -10.163  1.00  1.38           H  
ATOM    389 1HG  GLU A  24      10.547  30.601  -9.085  1.00  1.38           H  
ATOM    390 2HG  GLU A  24      11.995  30.264  -8.151  1.00  1.38           H  
ATOM    391  N   VAL A  25      11.024  25.543  -8.351  1.00  1.37           N  
ATOM    392  CA  VAL A  25      10.642  24.151  -8.555  1.00  1.37           C  
ATOM    393  C   VAL A  25       9.616  23.732  -7.524  1.00  1.37           C  
ATOM    394  O   VAL A  25       8.617  23.099  -7.859  1.00  1.37           O  
ATOM    395  CB  VAL A  25      11.848  23.197  -8.489  1.00  1.37           C  
ATOM    396  CG1 VAL A  25      11.356  21.763  -8.457  1.00  1.37           C  
ATOM    397  CG2 VAL A  25      12.715  23.382  -9.710  1.00  1.37           C  
ATOM    398  H   VAL A  25      12.005  25.779  -8.180  1.00  1.37           H  
ATOM    399  HA  VAL A  25      10.194  24.061  -9.547  1.00  1.37           H  
ATOM    400  HB  VAL A  25      12.422  23.396  -7.587  1.00  1.37           H  
ATOM    401 1HG1 VAL A  25      12.207  21.088  -8.417  1.00  1.37           H  
ATOM    402 2HG1 VAL A  25      10.725  21.607  -7.579  1.00  1.37           H  
ATOM    403 3HG1 VAL A  25      10.778  21.584  -9.355  1.00  1.37           H  
ATOM    404 1HG2 VAL A  25      13.562  22.704  -9.653  1.00  1.37           H  
ATOM    405 2HG2 VAL A  25      12.132  23.167 -10.608  1.00  1.37           H  
ATOM    406 3HG2 VAL A  25      13.066  24.399  -9.750  1.00  1.37           H  
ATOM    407  N   VAL A  26       9.843  24.115  -6.269  1.00  1.37           N  
ATOM    408  CA  VAL A  26       8.902  23.759  -5.223  1.00  1.37           C  
ATOM    409  C   VAL A  26       7.519  24.365  -5.508  1.00  1.37           C  
ATOM    410  O   VAL A  26       6.480  23.711  -5.345  1.00  1.37           O  
ATOM    411  CB  VAL A  26       9.440  24.174  -3.849  1.00  1.37           C  
ATOM    412  CG1 VAL A  26       8.375  23.992  -2.802  1.00  1.37           C  
ATOM    413  CG2 VAL A  26      10.631  23.312  -3.535  1.00  1.37           C  
ATOM    414  H   VAL A  26      10.694  24.631  -6.044  1.00  1.37           H  
ATOM    415  HA  VAL A  26       8.828  22.687  -5.208  1.00  1.37           H  
ATOM    416  HB  VAL A  26       9.727  25.224  -3.867  1.00  1.37           H  
ATOM    417 1HG1 VAL A  26       8.768  24.286  -1.831  1.00  1.37           H  
ATOM    418 2HG1 VAL A  26       7.539  24.617  -3.057  1.00  1.37           H  
ATOM    419 3HG1 VAL A  26       8.064  22.949  -2.769  1.00  1.37           H  
ATOM    420 1HG2 VAL A  26      11.039  23.579  -2.561  1.00  1.37           H  
ATOM    421 2HG2 VAL A  26      10.305  22.287  -3.528  1.00  1.37           H  
ATOM    422 3HG2 VAL A  26      11.392  23.445  -4.294  1.00  1.37           H  
ATOM    423  N   GLU A  27       7.463  25.603  -5.963  1.00  1.40           N  
ATOM    424  CA  GLU A  27       6.146  26.136  -6.264  1.00  1.40           C  
ATOM    425  C   GLU A  27       5.480  25.352  -7.423  1.00  1.40           C  
ATOM    426  O   GLU A  27       4.264  25.100  -7.404  1.00  1.40           O  
ATOM    427  CB  GLU A  27       6.240  27.631  -6.570  1.00  1.40           C  
ATOM    428  CG  GLU A  27       6.591  28.514  -5.348  1.00  1.40           C  
ATOM    429  CD  GLU A  27       5.541  28.464  -4.241  1.00  1.40           C  
ATOM    430  OE1 GLU A  27       4.387  28.657  -4.531  1.00  1.40           O  
ATOM    431  OE2 GLU A  27       5.902  28.227  -3.098  1.00  1.40           O  
ATOM    432  H   GLU A  27       8.316  26.157  -6.078  1.00  1.40           H  
ATOM    433  HA  GLU A  27       5.522  26.016  -5.383  1.00  1.40           H  
ATOM    434 1HB  GLU A  27       7.016  27.791  -7.324  1.00  1.40           H  
ATOM    435 2HB  GLU A  27       5.298  27.982  -6.989  1.00  1.40           H  
ATOM    436 1HG  GLU A  27       7.546  28.175  -4.943  1.00  1.40           H  
ATOM    437 2HG  GLU A  27       6.716  29.542  -5.683  1.00  1.40           H  
ATOM    438  N   ALA A  28       6.269  24.931  -8.423  1.00  1.47           N  
ATOM    439  CA  ALA A  28       5.705  24.181  -9.547  1.00  1.47           C  
ATOM    440  C   ALA A  28       5.106  22.848  -9.145  1.00  1.47           C  
ATOM    441  O   ALA A  28       4.000  22.511  -9.565  1.00  1.47           O  
ATOM    442  CB  ALA A  28       6.762  23.903 -10.577  1.00  1.47           C  
ATOM    443  H   ALA A  28       7.264  25.169  -8.412  1.00  1.47           H  
ATOM    444  HA  ALA A  28       4.919  24.792  -9.989  1.00  1.47           H  
ATOM    445 1HB  ALA A  28       6.325  23.379 -11.425  1.00  1.47           H  
ATOM    446 2HB  ALA A  28       7.143  24.819 -10.887  1.00  1.47           H  
ATOM    447 3HB  ALA A  28       7.556  23.295 -10.150  1.00  1.47           H  
ATOM    448  N   ILE A  29       5.795  22.111  -8.284  1.00  1.60           N  
ATOM    449  CA  ILE A  29       5.305  20.794  -7.892  1.00  1.60           C  
ATOM    450  C   ILE A  29       4.043  20.906  -7.035  1.00  1.60           C  
ATOM    451  O   ILE A  29       3.220  19.991  -7.032  1.00  1.60           O  
ATOM    452  CB  ILE A  29       6.431  20.021  -7.192  1.00  1.60           C  
ATOM    453  CG1 ILE A  29       6.765  20.747  -5.964  1.00  1.60           C  
ATOM    454  CG2 ILE A  29       7.637  19.891  -8.121  1.00  1.60           C  
ATOM    455  CD1 ILE A  29       7.742  20.160  -5.092  1.00  1.60           C  
ATOM    456  H   ILE A  29       6.700  22.453  -7.947  1.00  1.60           H  
ATOM    457  HA  ILE A  29       5.047  20.247  -8.796  1.00  1.60           H  
ATOM    458  HB  ILE A  29       6.083  19.034  -6.902  1.00  1.60           H  
ATOM    459 1HG1 ILE A  29       7.105  21.691  -6.269  1.00  1.60           H  
ATOM    460 2HG1 ILE A  29       5.875  20.859  -5.371  1.00  1.60           H  
ATOM    461 1HG2 ILE A  29       8.421  19.376  -7.603  1.00  1.60           H  
ATOM    462 2HG2 ILE A  29       7.358  19.338  -9.017  1.00  1.60           H  
ATOM    463 3HG2 ILE A  29       7.985  20.867  -8.404  1.00  1.60           H  
ATOM    464 1HD1 ILE A  29       7.862  20.819  -4.247  1.00  1.60           H  
ATOM    465 2HD1 ILE A  29       7.428  19.204  -4.752  1.00  1.60           H  
ATOM    466 3HD1 ILE A  29       8.669  20.079  -5.630  1.00  1.60           H  
ATOM    467  N   LYS A  30       3.855  22.054  -6.364  1.00  1.80           N  
ATOM    468  CA  LYS A  30       2.634  22.304  -5.605  1.00  1.80           C  
ATOM    469  C   LYS A  30       1.486  22.752  -6.523  1.00  1.80           C  
ATOM    470  O   LYS A  30       0.318  22.473  -6.248  1.00  1.80           O  
ATOM    471  CB  LYS A  30       2.869  23.354  -4.517  1.00  1.80           C  
ATOM    472  CG  LYS A  30       3.774  22.910  -3.363  1.00  1.80           C  
ATOM    473  CD  LYS A  30       3.747  23.940  -2.234  1.00  1.80           C  
ATOM    474  CE  LYS A  30       4.380  25.240  -2.688  1.00  1.80           C  
ATOM    475  NZ  LYS A  30       4.506  26.248  -1.594  1.00  1.80           N  
ATOM    476  H   LYS A  30       4.598  22.758  -6.356  1.00  1.80           H  
ATOM    477  HA  LYS A  30       2.333  21.380  -5.124  1.00  1.80           H  
ATOM    478 1HB  LYS A  30       3.333  24.235  -4.971  1.00  1.80           H  
ATOM    479 2HB  LYS A  30       1.914  23.665  -4.101  1.00  1.80           H  
ATOM    480 1HG  LYS A  30       3.437  21.950  -2.982  1.00  1.80           H  
ATOM    481 2HG  LYS A  30       4.796  22.799  -3.722  1.00  1.80           H  
ATOM    482 1HD  LYS A  30       2.718  24.129  -1.930  1.00  1.80           H  
ATOM    483 2HD  LYS A  30       4.301  23.558  -1.376  1.00  1.80           H  
ATOM    484 1HE  LYS A  30       5.358  25.028  -3.078  1.00  1.80           H  
ATOM    485 2HE  LYS A  30       3.775  25.670  -3.486  1.00  1.80           H  
ATOM    486 1HZ  LYS A  30       4.953  27.085  -2.012  1.00  1.80           H  
ATOM    487 2HZ  LYS A  30       3.600  26.489  -1.231  1.00  1.80           H  
ATOM    488 3HZ  LYS A  30       5.085  25.890  -0.857  1.00  1.80           H  
ATOM    489  N   SER A  31       1.828  23.457  -7.610  1.00  2.09           N  
ATOM    490  CA  SER A  31       0.859  23.972  -8.582  1.00  2.09           C  
ATOM    491  C   SER A  31       0.245  22.855  -9.450  1.00  2.09           C  
ATOM    492  O   SER A  31      -0.934  22.904  -9.809  1.00  2.09           O  
ATOM    493  CB  SER A  31       1.542  24.987  -9.476  1.00  2.09           C  
ATOM    494  OG  SER A  31       1.969  26.108  -8.733  1.00  2.09           O  
ATOM    495  H   SER A  31       2.811  23.685  -7.753  1.00  2.09           H  
ATOM    496  HA  SER A  31       0.054  24.462  -8.034  1.00  2.09           H  
ATOM    497 1HB  SER A  31       2.395  24.525  -9.964  1.00  2.09           H  
ATOM    498 2HB  SER A  31       0.853  25.303 -10.255  1.00  2.09           H  
ATOM    499  HG  SER A  31       2.696  25.782  -8.145  1.00  2.09           H  
ATOM    500  N   LYS A  32       1.067  21.863  -9.781  1.00  2.42           N  
ATOM    501  CA  LYS A  32       0.723  20.703 -10.611  1.00  2.42           C  
ATOM    502  C   LYS A  32       0.077  19.629  -9.746  1.00  2.42           C  
ATOM    503  O   LYS A  32      -0.079  19.816  -8.541  1.00  2.42           O  
ATOM    504  CB  LYS A  32       1.977  20.125 -11.264  1.00  2.42           C  
ATOM    505  CG  LYS A  32       2.776  21.094 -12.147  1.00  2.42           C  
ATOM    506  CD  LYS A  32       2.125  21.455 -13.458  1.00  2.42           C  
ATOM    507  CE  LYS A  32       3.102  22.317 -14.287  1.00  2.42           C  
ATOM    508  NZ  LYS A  32       2.540  22.722 -15.606  1.00  2.42           N  
ATOM    509  H   LYS A  32       2.033  21.938  -9.457  1.00  2.42           H  
ATOM    510  HA  LYS A  32       0.009  21.009 -11.376  1.00  2.42           H  
ATOM    511 1HB  LYS A  32       2.655  19.780 -10.477  1.00  2.42           H  
ATOM    512 2HB  LYS A  32       1.715  19.260 -11.867  1.00  2.42           H  
ATOM    513 1HG  LYS A  32       2.900  22.022 -11.610  1.00  2.42           H  
ATOM    514 2HG  LYS A  32       3.734  20.692 -12.331  1.00  2.42           H  
ATOM    515 1HD  LYS A  32       1.878  20.549 -14.012  1.00  2.42           H  
ATOM    516 2HD  LYS A  32       1.211  22.019 -13.273  1.00  2.42           H  
ATOM    517 1HE  LYS A  32       3.342  23.213 -13.716  1.00  2.42           H  
ATOM    518 2HE  LYS A  32       4.022  21.752 -14.455  1.00  2.42           H  
ATOM    519 1HZ  LYS A  32       3.222  23.291 -16.101  1.00  2.42           H  
ATOM    520 2HZ  LYS A  32       2.331  21.899 -16.156  1.00  2.42           H  
ATOM    521 3HZ  LYS A  32       1.699  23.257 -15.467  1.00  2.42           H  
ATOM    522  N   SER A  33      -0.320  18.495 -10.341  1.00  2.69           N  
ATOM    523  CA  SER A  33      -0.983  17.420  -9.578  1.00  2.69           C  
ATOM    524  C   SER A  33       0.001  16.638  -8.683  1.00  2.69           C  
ATOM    525  O   SER A  33       0.319  15.479  -8.932  1.00  2.69           O  
ATOM    526  CB  SER A  33      -1.664  16.460 -10.529  1.00  2.69           C  
ATOM    527  OG  SER A  33      -2.662  17.110 -11.273  1.00  2.69           O  
ATOM    528  H   SER A  33      -0.175  18.375 -11.332  1.00  2.69           H  
ATOM    529  HA  SER A  33      -1.739  17.875  -8.936  1.00  2.69           H  
ATOM    530 1HB  SER A  33      -0.924  16.029 -11.203  1.00  2.69           H  
ATOM    531 2HB  SER A  33      -2.105  15.641  -9.960  1.00  2.69           H  
ATOM    532  HG  SER A  33      -3.056  16.436 -11.835  1.00  2.69           H  
ATOM    533  N   GLY A  34       0.481  17.357  -7.682  1.00  2.76           N  
ATOM    534  CA  GLY A  34       1.449  17.045  -6.640  1.00  2.76           C  
ATOM    535  C   GLY A  34       0.774  16.631  -5.305  1.00  2.76           C  
ATOM    536  O   GLY A  34      -0.090  15.752  -5.302  1.00  2.76           O  
ATOM    537  H   GLY A  34       0.107  18.298  -7.651  1.00  2.76           H  
ATOM    538 1HA  GLY A  34       2.060  16.213  -6.985  1.00  2.76           H  
ATOM    539 2HA  GLY A  34       2.132  17.872  -6.552  1.00  2.76           H  
ATOM    540  N   PRO A  35       1.209  17.232  -4.165  1.00  2.58           N  
ATOM    541  CA  PRO A  35       0.882  16.958  -2.765  1.00  2.58           C  
ATOM    542  C   PRO A  35      -0.573  17.230  -2.406  1.00  2.58           C  
ATOM    543  O   PRO A  35      -1.316  17.743  -3.242  1.00  2.58           O  
ATOM    544  CB  PRO A  35       1.816  17.906  -2.040  1.00  2.58           C  
ATOM    545  CG  PRO A  35       2.057  19.028  -2.962  1.00  2.58           C  
ATOM    546  CD  PRO A  35       2.077  18.428  -4.308  1.00  2.58           C  
ATOM    547  HA  PRO A  35       1.147  15.914  -2.566  1.00  2.58           H  
ATOM    548 1HB  PRO A  35       1.398  18.294  -1.136  1.00  2.58           H  
ATOM    549 2HB  PRO A  35       2.651  17.340  -1.764  1.00  2.58           H  
ATOM    550 1HG  PRO A  35       1.269  19.787  -2.850  1.00  2.58           H  
ATOM    551 2HG  PRO A  35       3.005  19.518  -2.708  1.00  2.58           H  
ATOM    552 1HD  PRO A  35       1.619  19.169  -4.986  1.00  2.58           H  
ATOM    553 2HD  PRO A  35       3.113  18.158  -4.584  1.00  2.58           H  
ATOM    554  N   PRO A  36      -0.993  17.015  -1.135  1.00  2.20           N  
ATOM    555  CA  PRO A  36      -0.300  16.819   0.169  1.00  2.20           C  
ATOM    556  C   PRO A  36       0.878  15.846   0.393  1.00  2.20           C  
ATOM    557  O   PRO A  36       1.810  16.190   1.118  1.00  2.20           O  
ATOM    558  CB  PRO A  36      -1.466  16.328   1.036  1.00  2.20           C  
ATOM    559  CG  PRO A  36      -2.678  16.991   0.456  1.00  2.20           C  
ATOM    560  CD  PRO A  36      -2.453  16.950  -1.020  1.00  2.20           C  
ATOM    561  HA  PRO A  36      -0.013  17.811   0.543  1.00  2.20           H  
ATOM    562 1HB  PRO A  36      -1.525  15.231   1.003  1.00  2.20           H  
ATOM    563 2HB  PRO A  36      -1.293  16.605   2.087  1.00  2.20           H  
ATOM    564 1HG  PRO A  36      -3.586  16.448   0.760  1.00  2.20           H  
ATOM    565 2HG  PRO A  36      -2.776  18.015   0.844  1.00  2.20           H  
ATOM    566 1HD  PRO A  36      -2.823  16.008  -1.450  1.00  2.20           H  
ATOM    567 2HD  PRO A  36      -2.912  17.826  -1.506  1.00  2.20           H  
ATOM    568  N   GLY A  37       0.914  14.692  -0.250  1.00  1.79           N  
ATOM    569  CA  GLY A  37       1.983  13.722   0.045  1.00  1.79           C  
ATOM    570  C   GLY A  37       3.375  13.948  -0.565  1.00  1.79           C  
ATOM    571  O   GLY A  37       3.899  13.029  -1.191  1.00  1.79           O  
ATOM    572  H   GLY A  37       0.176  14.436  -0.889  1.00  1.79           H  
ATOM    573 1HA  GLY A  37       2.092  13.655   1.128  1.00  1.79           H  
ATOM    574 2HA  GLY A  37       1.634  12.736  -0.265  1.00  1.79           H  
ATOM    575  N   ILE A  38       4.011  15.111  -0.334  1.00  1.44           N  
ATOM    576  CA  ILE A  38       5.347  15.313  -0.942  1.00  1.44           C  
ATOM    577  C   ILE A  38       6.303  16.011   0.020  1.00  1.44           C  
ATOM    578  O   ILE A  38       5.916  16.911   0.771  1.00  1.44           O  
ATOM    579  CB  ILE A  38       5.279  16.198  -2.217  1.00  1.44           C  
ATOM    580  CG1 ILE A  38       6.554  16.155  -3.077  1.00  1.44           C  
ATOM    581  CG2 ILE A  38       5.311  17.677  -1.728  1.00  1.44           C  
ATOM    582  CD1 ILE A  38       6.294  16.658  -4.492  1.00  1.44           C  
ATOM    583  H   ILE A  38       3.540  15.812   0.235  1.00  1.44           H  
ATOM    584  HA  ILE A  38       5.763  14.348  -1.201  1.00  1.44           H  
ATOM    585  HB  ILE A  38       4.390  15.974  -2.804  1.00  1.44           H  
ATOM    586 1HG1 ILE A  38       7.300  16.808  -2.626  1.00  1.44           H  
ATOM    587 2HG1 ILE A  38       6.962  15.156  -3.105  1.00  1.44           H  
ATOM    588 1HG2 ILE A  38       5.276  18.345  -2.590  1.00  1.44           H  
ATOM    589 2HG2 ILE A  38       4.506  17.901  -1.063  1.00  1.44           H  
ATOM    590 3HG2 ILE A  38       6.238  17.847  -1.186  1.00  1.44           H  
ATOM    591 1HD1 ILE A  38       7.207  16.649  -5.055  1.00  1.44           H  
ATOM    592 2HD1 ILE A  38       5.562  16.011  -4.978  1.00  1.44           H  
ATOM    593 3HD1 ILE A  38       5.900  17.664  -4.448  1.00  1.44           H  
ATOM    594  N   LYS A  39       7.570  15.628  -0.060  1.00  1.21           N  
ATOM    595  CA  LYS A  39       8.645  16.235   0.707  1.00  1.21           C  
ATOM    596  C   LYS A  39       9.714  16.701  -0.271  1.00  1.21           C  
ATOM    597  O   LYS A  39       9.935  16.046  -1.294  1.00  1.21           O  
ATOM    598  CB  LYS A  39       9.219  15.192   1.658  1.00  1.21           C  
ATOM    599  CG  LYS A  39       8.194  14.659   2.661  1.00  1.21           C  
ATOM    600  CD  LYS A  39       8.752  13.537   3.513  1.00  1.21           C  
ATOM    601  CE  LYS A  39       7.657  12.953   4.395  1.00  1.21           C  
ATOM    602  NZ  LYS A  39       8.117  11.758   5.138  1.00  1.21           N  
ATOM    603  H   LYS A  39       7.784  14.843  -0.673  1.00  1.21           H  
ATOM    604  HA  LYS A  39       8.266  17.096   1.257  1.00  1.21           H  
ATOM    605 1HB  LYS A  39       9.598  14.346   1.086  1.00  1.21           H  
ATOM    606 2HB  LYS A  39      10.056  15.618   2.211  1.00  1.21           H  
ATOM    607 1HG  LYS A  39       7.863  15.473   3.308  1.00  1.21           H  
ATOM    608 2HG  LYS A  39       7.331  14.273   2.126  1.00  1.21           H  
ATOM    609 1HD  LYS A  39       9.149  12.747   2.867  1.00  1.21           H  
ATOM    610 2HD  LYS A  39       9.558  13.911   4.142  1.00  1.21           H  
ATOM    611 1HE  LYS A  39       7.328  13.706   5.107  1.00  1.21           H  
ATOM    612 2HE  LYS A  39       6.815  12.674   3.764  1.00  1.21           H  
ATOM    613 1HZ  LYS A  39       7.345  11.394   5.690  1.00  1.21           H  
ATOM    614 2HZ  LYS A  39       8.405  11.043   4.468  1.00  1.21           H  
ATOM    615 3HZ  LYS A  39       8.887  11.991   5.737  1.00  1.21           H  
ATOM    616  N   VAL A  40      10.390  17.814   0.020  1.00  1.08           N  
ATOM    617  CA  VAL A  40      11.443  18.248  -0.899  1.00  1.08           C  
ATOM    618  C   VAL A  40      12.763  18.503  -0.174  1.00  1.08           C  
ATOM    619  O   VAL A  40      12.798  19.198   0.846  1.00  1.08           O  
ATOM    620  CB  VAL A  40      11.033  19.528  -1.652  1.00  1.08           C  
ATOM    621  CG1 VAL A  40      12.157  19.904  -2.631  1.00  1.08           C  
ATOM    622  CG2 VAL A  40       9.707  19.316  -2.340  1.00  1.08           C  
ATOM    623  H   VAL A  40      10.188  18.341   0.857  1.00  1.08           H  
ATOM    624  HA  VAL A  40      11.610  17.465  -1.634  1.00  1.08           H  
ATOM    625  HB  VAL A  40      10.938  20.353  -0.946  1.00  1.08           H  
ATOM    626 1HG1 VAL A  40      11.915  20.800  -3.161  1.00  1.08           H  
ATOM    627 2HG1 VAL A  40      13.075  20.057  -2.089  1.00  1.08           H  
ATOM    628 3HG1 VAL A  40      12.298  19.094  -3.346  1.00  1.08           H  
ATOM    629 1HG2 VAL A  40       9.448  20.217  -2.850  1.00  1.08           H  
ATOM    630 2HG2 VAL A  40       9.798  18.502  -3.041  1.00  1.08           H  
ATOM    631 3HG2 VAL A  40       8.935  19.080  -1.614  1.00  1.08           H  
ATOM    632  N   THR A  41      13.843  17.942  -0.711  1.00  1.05           N  
ATOM    633  CA  THR A  41      15.173  18.137  -0.153  1.00  1.05           C  
ATOM    634  C   THR A  41      16.119  18.781  -1.153  1.00  1.05           C  
ATOM    635  O   THR A  41      16.213  18.347  -2.303  1.00  1.05           O  
ATOM    636  CB  THR A  41      15.777  16.799   0.309  1.00  1.05           C  
ATOM    637  OG1 THR A  41      14.955  16.233   1.343  1.00  1.05           O  
ATOM    638  CG2 THR A  41      17.208  16.999   0.830  1.00  1.05           C  
ATOM    639  H   THR A  41      13.725  17.372  -1.548  1.00  1.05           H  
ATOM    640  HA  THR A  41      15.096  18.798   0.710  1.00  1.05           H  
ATOM    641  HB  THR A  41      15.803  16.106  -0.534  1.00  1.05           H  
ATOM    642  HG1 THR A  41      14.778  16.902   2.010  1.00  1.05           H  
ATOM    643 1HG2 THR A  41      17.618  16.041   1.149  1.00  1.05           H  
ATOM    644 2HG2 THR A  41      17.837  17.408   0.041  1.00  1.05           H  
ATOM    645 3HG2 THR A  41      17.198  17.685   1.675  1.00  1.05           H  
ATOM    646  N   ILE A  42      16.817  19.830  -0.721  1.00  1.07           N  
ATOM    647  CA  ILE A  42      17.790  20.479  -1.591  1.00  1.07           C  
ATOM    648  C   ILE A  42      19.184  20.463  -0.996  1.00  1.07           C  
ATOM    649  O   ILE A  42      19.396  20.894   0.140  1.00  1.07           O  
ATOM    650  CB  ILE A  42      17.402  21.921  -1.940  1.00  1.07           C  
ATOM    651  CG1 ILE A  42      16.032  21.930  -2.588  1.00  1.07           C  
ATOM    652  CG2 ILE A  42      18.454  22.538  -2.908  1.00  1.07           C  
ATOM    653  CD1 ILE A  42      14.892  22.264  -1.670  1.00  1.07           C  
ATOM    654  H   ILE A  42      16.685  20.163   0.224  1.00  1.07           H  
ATOM    655  HA  ILE A  42      17.830  19.929  -2.523  1.00  1.07           H  
ATOM    656  HB  ILE A  42      17.347  22.519  -1.034  1.00  1.07           H  
ATOM    657 1HG1 ILE A  42      16.054  22.628  -3.375  1.00  1.07           H  
ATOM    658 2HG1 ILE A  42      15.852  20.951  -3.009  1.00  1.07           H  
ATOM    659 1HG2 ILE A  42      18.170  23.559  -3.158  1.00  1.07           H  
ATOM    660 2HG2 ILE A  42      19.434  22.546  -2.435  1.00  1.07           H  
ATOM    661 3HG2 ILE A  42      18.506  21.941  -3.818  1.00  1.07           H  
ATOM    662 1HD1 ILE A  42      13.961  22.254  -2.234  1.00  1.07           H  
ATOM    663 2HD1 ILE A  42      14.836  21.537  -0.860  1.00  1.07           H  
ATOM    664 3HD1 ILE A  42      15.044  23.257  -1.253  1.00  1.07           H  
ATOM    665  N   GLU A  43      20.129  19.957  -1.775  1.00  1.13           N  
ATOM    666  CA  GLU A  43      21.523  19.903  -1.362  1.00  1.13           C  
ATOM    667  C   GLU A  43      22.340  20.819  -2.266  1.00  1.13           C  
ATOM    668  O   GLU A  43      22.045  20.930  -3.454  1.00  1.13           O  
ATOM    669  CB  GLU A  43      22.038  18.460  -1.418  1.00  1.13           C  
ATOM    670  CG  GLU A  43      21.342  17.502  -0.435  1.00  1.13           C  
ATOM    671  CD  GLU A  43      21.881  16.082  -0.485  1.00  1.13           C  
ATOM    672  OE1 GLU A  43      22.731  15.815  -1.301  1.00  1.13           O  
ATOM    673  OE2 GLU A  43      21.442  15.273   0.300  1.00  1.13           O  
ATOM    674  H   GLU A  43      19.855  19.612  -2.696  1.00  1.13           H  
ATOM    675  HA  GLU A  43      21.607  20.266  -0.338  1.00  1.13           H  
ATOM    676 1HB  GLU A  43      21.901  18.066  -2.427  1.00  1.13           H  
ATOM    677 2HB  GLU A  43      23.106  18.447  -1.203  1.00  1.13           H  
ATOM    678 1HG  GLU A  43      21.457  17.891   0.577  1.00  1.13           H  
ATOM    679 2HG  GLU A  43      20.277  17.486  -0.665  1.00  1.13           H  
ATOM    680  N   PHE A  44      23.384  21.449  -1.718  1.00  1.20           N  
ATOM    681  CA  PHE A  44      24.252  22.339  -2.502  1.00  1.20           C  
ATOM    682  C   PHE A  44      25.715  22.248  -2.096  1.00  1.20           C  
ATOM    683  O   PHE A  44      26.056  22.302  -0.912  1.00  1.20           O  
ATOM    684  CB  PHE A  44      23.798  23.801  -2.379  1.00  1.20           C  
ATOM    685  CG  PHE A  44      24.707  24.827  -3.100  1.00  1.20           C  
ATOM    686  CD1 PHE A  44      24.770  24.949  -4.484  1.00  1.20           C  
ATOM    687  CD2 PHE A  44      25.497  25.674  -2.355  1.00  1.20           C  
ATOM    688  CE1 PHE A  44      25.581  25.875  -5.087  1.00  1.20           C  
ATOM    689  CE2 PHE A  44      26.306  26.592  -2.962  1.00  1.20           C  
ATOM    690  CZ  PHE A  44      26.348  26.692  -4.336  1.00  1.20           C  
ATOM    691  H   PHE A  44      23.578  21.313  -0.736  1.00  1.20           H  
ATOM    692  HA  PHE A  44      24.180  22.048  -3.548  1.00  1.20           H  
ATOM    693 1HB  PHE A  44      22.794  23.896  -2.793  1.00  1.20           H  
ATOM    694 2HB  PHE A  44      23.745  24.075  -1.328  1.00  1.20           H  
ATOM    695  HD1 PHE A  44      24.188  24.315  -5.093  1.00  1.20           H  
ATOM    696  HD2 PHE A  44      25.472  25.605  -1.270  1.00  1.20           H  
ATOM    697  HE1 PHE A  44      25.615  25.956  -6.174  1.00  1.20           H  
ATOM    698  HE2 PHE A  44      26.921  27.243  -2.352  1.00  1.20           H  
ATOM    699  HZ  PHE A  44      26.995  27.426  -4.825  1.00  1.20           H  
ATOM    700  N   ASP A  45      26.565  22.101  -3.108  1.00  1.26           N  
ATOM    701  CA  ASP A  45      28.005  22.046  -2.956  1.00  1.26           C  
ATOM    702  C   ASP A  45      28.688  23.334  -3.388  1.00  1.26           C  
ATOM    703  O   ASP A  45      28.943  23.553  -4.584  1.00  1.26           O  
ATOM    704  CB  ASP A  45      28.601  20.913  -3.771  1.00  1.26           C  
ATOM    705  CG  ASP A  45      30.116  20.826  -3.589  1.00  1.26           C  
ATOM    706  OD1 ASP A  45      30.657  21.563  -2.779  1.00  1.26           O  
ATOM    707  OD2 ASP A  45      30.738  20.115  -4.333  1.00  1.26           O  
ATOM    708  H   ASP A  45      26.176  22.053  -4.045  1.00  1.26           H  
ATOM    709  HA  ASP A  45      28.229  21.876  -1.903  1.00  1.26           H  
ATOM    710 1HB  ASP A  45      28.152  19.967  -3.463  1.00  1.26           H  
ATOM    711 2HB  ASP A  45      28.368  21.059  -4.828  1.00  1.26           H  
ATOM    712  N   SER A  46      29.053  24.154  -2.409  1.00  1.29           N  
ATOM    713  CA  SER A  46      29.680  25.446  -2.656  1.00  1.29           C  
ATOM    714  C   SER A  46      31.073  25.326  -3.277  1.00  1.29           C  
ATOM    715  O   SER A  46      31.607  26.310  -3.787  1.00  1.29           O  
ATOM    716  CB  SER A  46      29.773  26.229  -1.362  1.00  1.29           C  
ATOM    717  OG  SER A  46      30.662  25.616  -0.470  1.00  1.29           O  
ATOM    718  H   SER A  46      28.846  23.880  -1.458  1.00  1.29           H  
ATOM    719  HA  SER A  46      29.058  26.000  -3.355  1.00  1.29           H  
ATOM    720 1HB  SER A  46      30.113  27.241  -1.580  1.00  1.29           H  
ATOM    721 2HB  SER A  46      28.788  26.304  -0.906  1.00  1.29           H  
ATOM    722  HG  SER A  46      31.468  25.453  -0.974  1.00  1.29           H  
ATOM    723  N   GLY A  47      31.682  24.136  -3.214  1.00  1.30           N  
ATOM    724  CA  GLY A  47      33.010  23.941  -3.777  1.00  1.30           C  
ATOM    725  C   GLY A  47      32.973  23.758  -5.294  1.00  1.30           C  
ATOM    726  O   GLY A  47      33.995  23.933  -5.966  1.00  1.30           O  
ATOM    727  H   GLY A  47      31.206  23.318  -2.815  1.00  1.30           H  
ATOM    728 1HA  GLY A  47      33.641  24.792  -3.524  1.00  1.30           H  
ATOM    729 2HA  GLY A  47      33.458  23.060  -3.320  1.00  1.30           H  
ATOM    730  N   THR A  48      31.804  23.386  -5.825  1.00  1.27           N  
ATOM    731  CA  THR A  48      31.652  23.144  -7.255  1.00  1.27           C  
ATOM    732  C   THR A  48      30.496  23.939  -7.874  1.00  1.27           C  
ATOM    733  O   THR A  48      30.382  24.010  -9.097  1.00  1.27           O  
ATOM    734  CB  THR A  48      31.502  21.633  -7.570  1.00  1.27           C  
ATOM    735  OG1 THR A  48      30.330  21.093  -6.935  1.00  1.27           O  
ATOM    736  CG2 THR A  48      32.707  20.862  -7.103  1.00  1.27           C  
ATOM    737  H   THR A  48      30.993  23.271  -5.220  1.00  1.27           H  
ATOM    738  HA  THR A  48      32.564  23.478  -7.750  1.00  1.27           H  
ATOM    739  HB  THR A  48      31.413  21.510  -8.643  1.00  1.27           H  
ATOM    740  HG1 THR A  48      30.542  20.820  -6.001  1.00  1.27           H  
ATOM    741 1HG2 THR A  48      32.582  19.810  -7.352  1.00  1.27           H  
ATOM    742 2HG2 THR A  48      33.602  21.250  -7.589  1.00  1.27           H  
ATOM    743 3HG2 THR A  48      32.804  20.963  -6.021  1.00  1.27           H  
ATOM    744  N   ASN A  49      29.688  24.588  -7.027  1.00  1.21           N  
ATOM    745  CA  ASN A  49      28.475  25.313  -7.419  1.00  1.21           C  
ATOM    746  C   ASN A  49      27.411  24.429  -8.080  1.00  1.21           C  
ATOM    747  O   ASN A  49      26.762  24.819  -9.056  1.00  1.21           O  
ATOM    748  CB  ASN A  49      28.801  26.518  -8.293  1.00  1.21           C  
ATOM    749  CG  ASN A  49      29.549  27.599  -7.541  1.00  1.21           C  
ATOM    750  OD1 ASN A  49      29.137  28.033  -6.455  1.00  1.21           O  
ATOM    751  ND2 ASN A  49      30.650  28.040  -8.102  1.00  1.21           N  
ATOM    752  H   ASN A  49      29.857  24.491  -6.033  1.00  1.21           H  
ATOM    753  HA  ASN A  49      28.033  25.698  -6.506  1.00  1.21           H  
ATOM    754 1HB  ASN A  49      29.386  26.222  -9.155  1.00  1.21           H  
ATOM    755 2HB  ASN A  49      27.886  26.936  -8.673  1.00  1.21           H  
ATOM    756 1HD2 ASN A  49      31.192  28.750  -7.651  1.00  1.21           H  
ATOM    757 2HD2 ASN A  49      30.948  27.662  -8.979  1.00  1.21           H  
ATOM    758  N   TYR A  50      27.227  23.232  -7.510  1.00  1.14           N  
ATOM    759  CA  TYR A  50      26.187  22.290  -7.962  1.00  1.14           C  
ATOM    760  C   TYR A  50      25.164  21.975  -6.895  1.00  1.14           C  
ATOM    761  O   TYR A  50      25.437  22.032  -5.696  1.00  1.14           O  
ATOM    762  CB  TYR A  50      26.744  20.978  -8.509  1.00  1.14           C  
ATOM    763  CG  TYR A  50      27.392  21.089  -9.859  1.00  1.14           C  
ATOM    764  CD1 TYR A  50      28.669  21.508  -9.975  1.00  1.14           C  
ATOM    765  CD2 TYR A  50      26.673  20.734 -10.986  1.00  1.14           C  
ATOM    766  CE1 TYR A  50      29.268  21.597 -11.206  1.00  1.14           C  
ATOM    767  CE2 TYR A  50      27.260  20.814 -12.231  1.00  1.14           C  
ATOM    768  CZ  TYR A  50      28.558  21.247 -12.342  1.00  1.14           C  
ATOM    769  OH  TYR A  50      29.166  21.335 -13.576  1.00  1.14           O  
ATOM    770  H   TYR A  50      27.821  23.006  -6.708  1.00  1.14           H  
ATOM    771  HA  TYR A  50      25.647  22.755  -8.778  1.00  1.14           H  
ATOM    772 1HB  TYR A  50      27.482  20.581  -7.810  1.00  1.14           H  
ATOM    773 2HB  TYR A  50      25.934  20.251  -8.582  1.00  1.14           H  
ATOM    774  HD1 TYR A  50      29.204  21.774  -9.091  1.00  1.14           H  
ATOM    775  HD2 TYR A  50      25.640  20.395 -10.886  1.00  1.14           H  
ATOM    776  HE1 TYR A  50      30.299  21.942 -11.280  1.00  1.14           H  
ATOM    777  HE2 TYR A  50      26.693  20.537 -13.120  1.00  1.14           H  
ATOM    778  HH  TYR A  50      30.084  21.604 -13.457  1.00  1.14           H  
ATOM    779  N   ALA A  51      23.976  21.602  -7.343  1.00  1.07           N  
ATOM    780  CA  ALA A  51      22.900  21.251  -6.441  1.00  1.07           C  
ATOM    781  C   ALA A  51      21.997  20.180  -6.963  1.00  1.07           C  
ATOM    782  O   ALA A  51      21.862  19.959  -8.172  1.00  1.07           O  
ATOM    783  CB  ALA A  51      22.027  22.443  -6.172  1.00  1.07           C  
ATOM    784  H   ALA A  51      23.809  21.602  -8.344  1.00  1.07           H  
ATOM    785  HA  ALA A  51      23.346  20.892  -5.518  1.00  1.07           H  
ATOM    786 1HB  ALA A  51      21.237  22.178  -5.471  1.00  1.07           H  
ATOM    787 2HB  ALA A  51      22.621  23.186  -5.760  1.00  1.07           H  
ATOM    788 3HB  ALA A  51      21.586  22.787  -7.105  1.00  1.07           H  
ATOM    789  N   THR A  52      21.344  19.533  -6.021  1.00  1.01           N  
ATOM    790  CA  THR A  52      20.343  18.559  -6.356  1.00  1.01           C  
ATOM    791  C   THR A  52      19.047  18.878  -5.645  1.00  1.01           C  
ATOM    792  O   THR A  52      19.033  19.146  -4.439  1.00  1.01           O  
ATOM    793  CB  THR A  52      20.802  17.127  -6.016  1.00  1.01           C  
ATOM    794  OG1 THR A  52      21.997  16.819  -6.743  1.00  1.01           O  
ATOM    795  CG2 THR A  52      19.695  16.117  -6.403  1.00  1.01           C  
ATOM    796  H   THR A  52      21.531  19.783  -5.048  1.00  1.01           H  
ATOM    797  HA  THR A  52      20.161  18.609  -7.422  1.00  1.01           H  
ATOM    798  HB  THR A  52      21.005  17.049  -4.948  1.00  1.01           H  
ATOM    799  HG1 THR A  52      21.854  16.996  -7.678  1.00  1.01           H  
ATOM    800 1HG2 THR A  52      20.025  15.108  -6.167  1.00  1.01           H  
ATOM    801 2HG2 THR A  52      18.785  16.332  -5.845  1.00  1.01           H  
ATOM    802 3HG2 THR A  52      19.489  16.192  -7.472  1.00  1.01           H  
ATOM    803  N   VAL A  53      17.955  18.859  -6.395  1.00  0.97           N  
ATOM    804  CA  VAL A  53      16.641  19.055  -5.799  1.00  0.97           C  
ATOM    805  C   VAL A  53      15.902  17.749  -5.938  1.00  0.97           C  
ATOM    806  O   VAL A  53      15.698  17.278  -7.058  1.00  0.97           O  
ATOM    807  CB  VAL A  53      15.842  20.176  -6.505  1.00  0.97           C  
ATOM    808  CG1 VAL A  53      14.454  20.332  -5.859  1.00  0.97           C  
ATOM    809  CG2 VAL A  53      16.627  21.484  -6.466  1.00  0.97           C  
ATOM    810  H   VAL A  53      18.057  18.661  -7.393  1.00  0.97           H  
ATOM    811  HA  VAL A  53      16.745  19.294  -4.739  1.00  0.97           H  
ATOM    812  HB  VAL A  53      15.677  19.906  -7.503  1.00  0.97           H  
ATOM    813 1HG1 VAL A  53      13.894  21.107  -6.382  1.00  0.97           H  
ATOM    814 2HG1 VAL A  53      13.912  19.386  -5.927  1.00  0.97           H  
ATOM    815 3HG1 VAL A  53      14.554  20.607  -4.820  1.00  0.97           H  
ATOM    816 1HG2 VAL A  53      16.064  22.259  -6.981  1.00  0.97           H  
ATOM    817 2HG2 VAL A  53      16.789  21.775  -5.443  1.00  0.97           H  
ATOM    818 3HG2 VAL A  53      17.590  21.349  -6.960  1.00  0.97           H  
ATOM    819  N   THR A  54      15.529  17.147  -4.814  1.00  0.96           N  
ATOM    820  CA  THR A  54      14.854  15.863  -4.854  1.00  0.96           C  
ATOM    821  C   THR A  54      13.470  15.922  -4.245  1.00  0.96           C  
ATOM    822  O   THR A  54      13.274  16.430  -3.137  1.00  0.96           O  
ATOM    823  CB  THR A  54      15.673  14.751  -4.153  1.00  0.96           C  
ATOM    824  OG1 THR A  54      16.939  14.600  -4.810  1.00  0.96           O  
ATOM    825  CG2 THR A  54      14.907  13.402  -4.218  1.00  0.96           C  
ATOM    826  H   THR A  54      15.738  17.582  -3.916  1.00  0.96           H  
ATOM    827  HA  THR A  54      14.736  15.575  -5.888  1.00  0.96           H  
ATOM    828  HB  THR A  54      15.843  15.024  -3.110  1.00  0.96           H  
ATOM    829  HG1 THR A  54      17.357  13.793  -4.507  1.00  0.96           H  
ATOM    830 1HG2 THR A  54      15.492  12.625  -3.731  1.00  0.96           H  
ATOM    831 2HG2 THR A  54      13.950  13.490  -3.712  1.00  0.96           H  
ATOM    832 3HG2 THR A  54      14.738  13.128  -5.262  1.00  0.96           H  
ATOM    833  N   LEU A  55      12.509  15.381  -4.972  1.00  0.96           N  
ATOM    834  CA  LEU A  55      11.150  15.314  -4.502  1.00  0.96           C  
ATOM    835  C   LEU A  55      10.941  13.907  -4.008  1.00  0.96           C  
ATOM    836  O   LEU A  55      11.390  12.974  -4.672  1.00  0.96           O  
ATOM    837  CB  LEU A  55      10.173  15.494  -5.651  1.00  0.96           C  
ATOM    838  CG  LEU A  55      10.362  16.670  -6.546  1.00  0.96           C  
ATOM    839  CD1 LEU A  55       9.245  16.640  -7.577  1.00  0.96           C  
ATOM    840  CD2 LEU A  55      10.396  17.903  -5.767  1.00  0.96           C  
ATOM    841  H   LEU A  55      12.744  15.002  -5.885  1.00  0.96           H  
ATOM    842  HA  LEU A  55      10.980  16.027  -3.696  1.00  0.96           H  
ATOM    843 1HB  LEU A  55      10.228  14.605  -6.276  1.00  0.96           H  
ATOM    844 2HB  LEU A  55       9.178  15.542  -5.236  1.00  0.96           H  
ATOM    845  HG  LEU A  55      11.310  16.568  -7.078  1.00  0.96           H  
ATOM    846 1HD1 LEU A  55       9.358  17.455  -8.263  1.00  0.96           H  
ATOM    847 2HD1 LEU A  55       9.294  15.713  -8.120  1.00  0.96           H  
ATOM    848 3HD1 LEU A  55       8.286  16.722  -7.086  1.00  0.96           H  
ATOM    849 1HD2 LEU A  55      10.537  18.756  -6.434  1.00  0.96           H  
ATOM    850 2HD2 LEU A  55       9.464  17.985  -5.243  1.00  0.96           H  
ATOM    851 3HD2 LEU A  55      11.213  17.858  -5.058  1.00  0.96           H  
ATOM    852  N   GLU A  56      10.216  13.735  -2.917  1.00  1.00           N  
ATOM    853  CA  GLU A  56       9.844  12.397  -2.477  1.00  1.00           C  
ATOM    854  C   GLU A  56       8.349  12.360  -2.236  1.00  1.00           C  
ATOM    855  O   GLU A  56       7.809  13.192  -1.508  1.00  1.00           O  
ATOM    856  CB  GLU A  56      10.608  11.972  -1.217  1.00  1.00           C  
ATOM    857  CG  GLU A  56      10.254  10.552  -0.720  1.00  1.00           C  
ATOM    858  CD  GLU A  56      11.057  10.111   0.482  1.00  1.00           C  
ATOM    859  OE1 GLU A  56      11.917  10.843   0.907  1.00  1.00           O  
ATOM    860  OE2 GLU A  56      10.803   9.039   0.974  1.00  1.00           O  
ATOM    861  H   GLU A  56       9.925  14.550  -2.381  1.00  1.00           H  
ATOM    862  HA  GLU A  56      10.077  11.689  -3.265  1.00  1.00           H  
ATOM    863 1HB  GLU A  56      11.680  12.002  -1.415  1.00  1.00           H  
ATOM    864 2HB  GLU A  56      10.403  12.673  -0.413  1.00  1.00           H  
ATOM    865 1HG  GLU A  56       9.195  10.533  -0.451  1.00  1.00           H  
ATOM    866 2HG  GLU A  56      10.395   9.841  -1.533  1.00  1.00           H  
ATOM    867  N   ILE A  57       7.682  11.401  -2.870  1.00  1.08           N  
ATOM    868  CA  ILE A  57       6.236  11.275  -2.772  1.00  1.08           C  
ATOM    869  C   ILE A  57       5.803  10.002  -2.082  1.00  1.08           C  
ATOM    870  O   ILE A  57       6.241   8.902  -2.433  1.00  1.08           O  
ATOM    871  CB  ILE A  57       5.583  11.350  -4.152  1.00  1.08           C  
ATOM    872  CG1 ILE A  57       5.938  12.670  -4.789  1.00  1.08           C  
ATOM    873  CG2 ILE A  57       4.083  11.139  -4.041  1.00  1.08           C  
ATOM    874  CD1 ILE A  57       7.225  12.623  -5.601  1.00  1.08           C  
ATOM    875  H   ILE A  57       8.200  10.765  -3.471  1.00  1.08           H  
ATOM    876  HA  ILE A  57       5.868  12.108  -2.188  1.00  1.08           H  
ATOM    877  HB  ILE A  57       5.974  10.596  -4.758  1.00  1.08           H  
ATOM    878 1HG1 ILE A  57       5.128  12.986  -5.435  1.00  1.08           H  
ATOM    879 2HG1 ILE A  57       6.039  13.390  -4.005  1.00  1.08           H  
ATOM    880 1HG2 ILE A  57       3.634  11.172  -5.016  1.00  1.08           H  
ATOM    881 2HG2 ILE A  57       3.880  10.173  -3.595  1.00  1.08           H  
ATOM    882 3HG2 ILE A  57       3.652  11.919  -3.421  1.00  1.08           H  
ATOM    883 1HD1 ILE A  57       7.435  13.597  -6.008  1.00  1.08           H  
ATOM    884 2HD1 ILE A  57       8.057  12.322  -4.984  1.00  1.08           H  
ATOM    885 3HD1 ILE A  57       7.108  11.903  -6.405  1.00  1.08           H  
ATOM    886  N   GLU A  58       4.967  10.158  -1.063  1.00  1.18           N  
ATOM    887  CA  GLU A  58       4.498   9.005  -0.306  1.00  1.18           C  
ATOM    888  C   GLU A  58       3.183   8.516  -0.880  1.00  1.18           C  
ATOM    889  O   GLU A  58       2.133   9.122  -0.663  1.00  1.18           O  
ATOM    890  CB  GLU A  58       4.330   9.341   1.172  1.00  1.18           C  
ATOM    891  CG  GLU A  58       5.632   9.727   1.884  1.00  1.18           C  
ATOM    892  CD  GLU A  58       5.468   9.962   3.379  1.00  1.18           C  
ATOM    893  OE1 GLU A  58       4.360   9.970   3.844  1.00  1.18           O  
ATOM    894  OE2 GLU A  58       6.470  10.132   4.055  1.00  1.18           O  
ATOM    895  H   GLU A  58       4.623  11.100  -0.860  1.00  1.18           H  
ATOM    896  HA  GLU A  58       5.227   8.197  -0.399  1.00  1.18           H  
ATOM    897 1HB  GLU A  58       3.627  10.169   1.280  1.00  1.18           H  
ATOM    898 2HB  GLU A  58       3.909   8.480   1.692  1.00  1.18           H  
ATOM    899 1HG  GLU A  58       6.365   8.959   1.719  1.00  1.18           H  
ATOM    900 2HG  GLU A  58       6.012  10.642   1.425  1.00  1.18           H  
ATOM    901  N   VAL A  59       3.258   7.445  -1.652  1.00  1.29           N  
ATOM    902  CA  VAL A  59       2.119   6.909  -2.360  1.00  1.29           C  
ATOM    903  C   VAL A  59       1.371   5.810  -1.588  1.00  1.29           C  
ATOM    904  O   VAL A  59       1.969   4.792  -1.218  1.00  1.29           O  
ATOM    905  CB  VAL A  59       2.566   6.329  -3.684  1.00  1.29           C  
ATOM    906  CG1 VAL A  59       1.457   5.726  -4.304  1.00  1.29           C  
ATOM    907  CG2 VAL A  59       3.124   7.382  -4.566  1.00  1.29           C  
ATOM    908  H   VAL A  59       4.152   6.973  -1.779  1.00  1.29           H  
ATOM    909  HA  VAL A  59       1.483   7.745  -2.606  1.00  1.29           H  
ATOM    910  HB  VAL A  59       3.285   5.607  -3.515  1.00  1.29           H  
ATOM    911 1HG1 VAL A  59       1.736   5.308  -5.231  1.00  1.29           H  
ATOM    912 2HG1 VAL A  59       1.054   4.948  -3.670  1.00  1.29           H  
ATOM    913 3HG1 VAL A  59       0.740   6.492  -4.438  1.00  1.29           H  
ATOM    914 1HG2 VAL A  59       3.422   6.922  -5.498  1.00  1.29           H  
ATOM    915 2HG2 VAL A  59       2.365   8.143  -4.755  1.00  1.29           H  
ATOM    916 3HG2 VAL A  59       3.992   7.834  -4.083  1.00  1.29           H  
ATOM    917  N   PRO A  60       0.058   5.967  -1.350  1.00  1.41           N  
ATOM    918  CA  PRO A  60      -0.807   5.020  -0.677  1.00  1.41           C  
ATOM    919  C   PRO A  60      -0.814   3.650  -1.334  1.00  1.41           C  
ATOM    920  O   PRO A  60      -0.745   3.525  -2.560  1.00  1.41           O  
ATOM    921  CB  PRO A  60      -2.183   5.680  -0.796  1.00  1.41           C  
ATOM    922  CG  PRO A  60      -1.897   7.146  -0.910  1.00  1.41           C  
ATOM    923  CD  PRO A  60      -0.613   7.245  -1.675  1.00  1.41           C  
ATOM    924  HA  PRO A  60      -0.504   4.944   0.378  1.00  1.41           H  
ATOM    925 1HB  PRO A  60      -2.712   5.284  -1.668  1.00  1.41           H  
ATOM    926 2HB  PRO A  60      -2.795   5.440   0.086  1.00  1.41           H  
ATOM    927 1HG  PRO A  60      -2.729   7.655  -1.418  1.00  1.41           H  
ATOM    928 2HG  PRO A  60      -1.819   7.593   0.092  1.00  1.41           H  
ATOM    929 1HD  PRO A  60      -0.788   7.350  -2.745  1.00  1.41           H  
ATOM    930 2HD  PRO A  60      -0.079   8.099  -1.243  1.00  1.41           H  
ATOM    931  N   SER A  61      -1.009   2.629  -0.505  1.00  1.49           N  
ATOM    932  CA  SER A  61      -1.048   1.223  -0.916  1.00  1.49           C  
ATOM    933  C   SER A  61      -2.119   0.907  -1.965  1.00  1.49           C  
ATOM    934  O   SER A  61      -2.045  -0.114  -2.645  1.00  1.49           O  
ATOM    935  CB  SER A  61      -1.306   0.345   0.299  1.00  1.49           C  
ATOM    936  OG  SER A  61      -0.237   0.398   1.217  1.00  1.49           O  
ATOM    937  H   SER A  61      -1.084   2.829   0.483  1.00  1.49           H  
ATOM    938  HA  SER A  61      -0.076   0.972  -1.342  1.00  1.49           H  
ATOM    939 1HB  SER A  61      -2.224   0.669   0.786  1.00  1.49           H  
ATOM    940 2HB  SER A  61      -1.456  -0.683  -0.029  1.00  1.49           H  
ATOM    941  HG  SER A  61      -0.109   1.337   1.408  1.00  1.49           H  
ATOM    942  N   GLY A  62      -3.136   1.763  -2.074  1.00  1.53           N  
ATOM    943  CA  GLY A  62      -4.218   1.551  -3.028  1.00  1.53           C  
ATOM    944  C   GLY A  62      -3.865   1.953  -4.469  1.00  1.53           C  
ATOM    945  O   GLY A  62      -4.672   1.754  -5.377  1.00  1.53           O  
ATOM    946  H   GLY A  62      -3.142   2.583  -1.489  1.00  1.53           H  
ATOM    947 1HA  GLY A  62      -4.506   0.499  -3.010  1.00  1.53           H  
ATOM    948 2HA  GLY A  62      -5.090   2.116  -2.703  1.00  1.53           H  
ATOM    949  N   TRP A  63      -2.682   2.530  -4.686  1.00  1.52           N  
ATOM    950  CA  TRP A  63      -2.283   2.932  -6.034  1.00  1.52           C  
ATOM    951  C   TRP A  63      -1.754   1.793  -6.889  1.00  1.52           C  
ATOM    952  O   TRP A  63      -1.113   0.867  -6.388  1.00  1.52           O  
ATOM    953  CB  TRP A  63      -1.212   4.002  -6.009  1.00  1.52           C  
ATOM    954  CG  TRP A  63      -1.665   5.345  -5.624  1.00  1.52           C  
ATOM    955  CD1 TRP A  63      -2.583   5.703  -4.694  1.00  1.52           C  
ATOM    956  CD2 TRP A  63      -1.163   6.568  -6.195  1.00  1.52           C  
ATOM    957  NE1 TRP A  63      -2.683   7.075  -4.642  1.00  1.52           N  
ATOM    958  CE2 TRP A  63      -1.804   7.613  -5.554  1.00  1.52           C  
ATOM    959  CE3 TRP A  63      -0.213   6.844  -7.175  1.00  1.52           C  
ATOM    960  CZ2 TRP A  63      -1.520   8.935  -5.858  1.00  1.52           C  
ATOM    961  CZ3 TRP A  63       0.081   8.140  -7.480  1.00  1.52           C  
ATOM    962  CH2 TRP A  63      -0.549   9.172  -6.844  1.00  1.52           C  
ATOM    963  H   TRP A  63      -2.040   2.697  -3.910  1.00  1.52           H  
ATOM    964  HA  TRP A  63      -3.159   3.342  -6.525  1.00  1.52           H  
ATOM    965 1HB  TRP A  63      -0.431   3.698  -5.313  1.00  1.52           H  
ATOM    966 2HB  TRP A  63      -0.757   4.068  -6.998  1.00  1.52           H  
ATOM    967  HD1 TRP A  63      -3.147   5.010  -4.077  1.00  1.52           H  
ATOM    968  HE1 TRP A  63      -3.289   7.597  -4.029  1.00  1.52           H  
ATOM    969  HE3 TRP A  63       0.289   6.046  -7.676  1.00  1.52           H  
ATOM    970  HZ2 TRP A  63      -2.015   9.767  -5.357  1.00  1.52           H  
ATOM    971  HZ3 TRP A  63       0.829   8.316  -8.240  1.00  1.52           H  
ATOM    972  HH2 TRP A  63      -0.291  10.196  -7.112  1.00  1.52           H  
ATOM    973  N   THR A  64      -1.989   1.888  -8.199  1.00  1.48           N  
ATOM    974  CA  THR A  64      -1.416   0.914  -9.122  1.00  1.48           C  
ATOM    975  C   THR A  64      -0.082   1.414  -9.625  1.00  1.48           C  
ATOM    976  O   THR A  64       0.156   2.622  -9.637  1.00  1.48           O  
ATOM    977  CB  THR A  64      -2.315   0.699 -10.353  1.00  1.48           C  
ATOM    978  OG1 THR A  64      -2.386   1.918 -11.144  1.00  1.48           O  
ATOM    979  CG2 THR A  64      -3.712   0.340  -9.895  1.00  1.48           C  
ATOM    980  H   THR A  64      -2.565   2.659  -8.539  1.00  1.48           H  
ATOM    981  HA  THR A  64      -1.267  -0.032  -8.602  1.00  1.48           H  
ATOM    982  HB  THR A  64      -1.915  -0.106 -10.966  1.00  1.48           H  
ATOM    983  HG1 THR A  64      -3.106   1.832 -11.785  1.00  1.48           H  
ATOM    984 1HG2 THR A  64      -4.355   0.187 -10.762  1.00  1.48           H  
ATOM    985 2HG2 THR A  64      -3.677  -0.573  -9.301  1.00  1.48           H  
ATOM    986 3HG2 THR A  64      -4.113   1.154  -9.285  1.00  1.48           H  
ATOM    987  N   ASP A  65       0.726   0.516 -10.180  1.00  1.43           N  
ATOM    988  CA  ASP A  65       2.000   0.924 -10.753  1.00  1.43           C  
ATOM    989  C   ASP A  65       1.828   1.925 -11.888  1.00  1.43           C  
ATOM    990  O   ASP A  65       2.659   2.816 -12.070  1.00  1.43           O  
ATOM    991  CB  ASP A  65       2.812  -0.296 -11.174  1.00  1.43           C  
ATOM    992  CG  ASP A  65       3.385  -1.035  -9.935  1.00  1.43           C  
ATOM    993  OD1 ASP A  65       3.350  -0.462  -8.850  1.00  1.43           O  
ATOM    994  OD2 ASP A  65       3.841  -2.138 -10.083  1.00  1.43           O  
ATOM    995  H   ASP A  65       0.471  -0.461 -10.163  1.00  1.43           H  
ATOM    996  HA  ASP A  65       2.578   1.411  -9.981  1.00  1.43           H  
ATOM    997 1HB  ASP A  65       2.184  -0.980 -11.745  1.00  1.43           H  
ATOM    998 2HB  ASP A  65       3.635   0.015 -11.819  1.00  1.43           H  
ATOM    999  N   GLU A  66       0.741   1.821 -12.650  1.00  1.38           N  
ATOM   1000  CA  GLU A  66       0.562   2.779 -13.727  1.00  1.38           C  
ATOM   1001  C   GLU A  66       0.315   4.177 -13.144  1.00  1.38           C  
ATOM   1002  O   GLU A  66       0.862   5.164 -13.639  1.00  1.38           O  
ATOM   1003  CB  GLU A  66      -0.592   2.360 -14.640  1.00  1.38           C  
ATOM   1004  CG  GLU A  66      -0.333   1.075 -15.456  1.00  1.38           C  
ATOM   1005  CD  GLU A  66       0.842   1.175 -16.413  1.00  1.38           C  
ATOM   1006  OE1 GLU A  66       0.893   2.105 -17.181  1.00  1.38           O  
ATOM   1007  OE2 GLU A  66       1.703   0.310 -16.363  1.00  1.38           O  
ATOM   1008  H   GLU A  66       0.058   1.097 -12.479  1.00  1.38           H  
ATOM   1009  HA  GLU A  66       1.474   2.817 -14.317  1.00  1.38           H  
ATOM   1010 1HB  GLU A  66      -1.487   2.201 -14.038  1.00  1.38           H  
ATOM   1011 2HB  GLU A  66      -0.809   3.166 -15.342  1.00  1.38           H  
ATOM   1012 1HG  GLU A  66      -0.146   0.257 -14.759  1.00  1.38           H  
ATOM   1013 2HG  GLU A  66      -1.232   0.833 -16.021  1.00  1.38           H  
ATOM   1014  N   GLN A  67      -0.444   4.268 -12.040  1.00  1.34           N  
ATOM   1015  CA  GLN A  67      -0.689   5.579 -11.420  1.00  1.34           C  
ATOM   1016  C   GLN A  67       0.600   6.184 -10.874  1.00  1.34           C  
ATOM   1017  O   GLN A  67       0.835   7.395 -10.964  1.00  1.34           O  
ATOM   1018  CB  GLN A  67      -1.718   5.458 -10.297  1.00  1.34           C  
ATOM   1019  CG  GLN A  67      -3.125   5.184 -10.770  1.00  1.34           C  
ATOM   1020  CD  GLN A  67      -4.070   4.878  -9.630  1.00  1.34           C  
ATOM   1021  OE1 GLN A  67      -3.793   4.021  -8.782  1.00  1.34           O  
ATOM   1022  NE2 GLN A  67      -5.201   5.582  -9.588  1.00  1.34           N  
ATOM   1023  H   GLN A  67      -0.883   3.427 -11.645  1.00  1.34           H  
ATOM   1024  HA  GLN A  67      -1.080   6.251 -12.182  1.00  1.34           H  
ATOM   1025 1HB  GLN A  67      -1.425   4.651  -9.625  1.00  1.34           H  
ATOM   1026 2HB  GLN A  67      -1.731   6.376  -9.715  1.00  1.34           H  
ATOM   1027 1HG  GLN A  67      -3.493   6.066 -11.291  1.00  1.34           H  
ATOM   1028 2HG  GLN A  67      -3.108   4.336 -11.447  1.00  1.34           H  
ATOM   1029 1HE2 GLN A  67      -5.864   5.424  -8.853  1.00  1.34           H  
ATOM   1030 2HE2 GLN A  67      -5.390   6.271 -10.290  1.00  1.34           H  
ATOM   1031  N   ILE A  68       1.439   5.323 -10.319  1.00  1.31           N  
ATOM   1032  CA  ILE A  68       2.711   5.702  -9.736  1.00  1.31           C  
ATOM   1033  C   ILE A  68       3.645   6.257 -10.794  1.00  1.31           C  
ATOM   1034  O   ILE A  68       4.224   7.337 -10.630  1.00  1.31           O  
ATOM   1035  CB  ILE A  68       3.283   4.472  -9.039  1.00  1.31           C  
ATOM   1036  CG1 ILE A  68       2.369   4.181  -7.885  1.00  1.31           C  
ATOM   1037  CG2 ILE A  68       4.700   4.630  -8.600  1.00  1.31           C  
ATOM   1038  CD1 ILE A  68       2.522   2.870  -7.223  1.00  1.31           C  
ATOM   1039  H   ILE A  68       1.156   4.339 -10.279  1.00  1.31           H  
ATOM   1040  HA  ILE A  68       2.532   6.480  -8.991  1.00  1.31           H  
ATOM   1041  HB  ILE A  68       3.224   3.640  -9.723  1.00  1.31           H  
ATOM   1042 1HG1 ILE A  68       2.535   4.954  -7.166  1.00  1.31           H  
ATOM   1043 2HG1 ILE A  68       1.353   4.243  -8.237  1.00  1.31           H  
ATOM   1044 1HG2 ILE A  68       5.010   3.710  -8.129  1.00  1.31           H  
ATOM   1045 2HG2 ILE A  68       5.337   4.833  -9.460  1.00  1.31           H  
ATOM   1046 3HG2 ILE A  68       4.774   5.428  -7.899  1.00  1.31           H  
ATOM   1047 1HD1 ILE A  68       1.807   2.799  -6.414  1.00  1.31           H  
ATOM   1048 2HD1 ILE A  68       2.336   2.072  -7.916  1.00  1.31           H  
ATOM   1049 3HD1 ILE A  68       3.496   2.773  -6.848  1.00  1.31           H  
ATOM   1050  N   LYS A  69       3.753   5.539 -11.914  1.00  1.30           N  
ATOM   1051  CA  LYS A  69       4.593   6.000 -13.006  1.00  1.30           C  
ATOM   1052  C   LYS A  69       4.067   7.298 -13.606  1.00  1.30           C  
ATOM   1053  O   LYS A  69       4.844   8.221 -13.856  1.00  1.30           O  
ATOM   1054  CB  LYS A  69       4.668   4.931 -14.093  1.00  1.30           C  
ATOM   1055  CG  LYS A  69       5.494   3.703 -13.721  1.00  1.30           C  
ATOM   1056  CD  LYS A  69       5.648   2.779 -14.916  1.00  1.30           C  
ATOM   1057  CE  LYS A  69       4.320   2.114 -15.243  1.00  1.30           C  
ATOM   1058  NZ  LYS A  69       4.430   1.117 -16.346  1.00  1.30           N  
ATOM   1059  H   LYS A  69       3.260   4.651 -11.997  1.00  1.30           H  
ATOM   1060  HA  LYS A  69       5.593   6.182 -12.621  1.00  1.30           H  
ATOM   1061 1HB  LYS A  69       3.654   4.587 -14.323  1.00  1.30           H  
ATOM   1062 2HB  LYS A  69       5.082   5.363 -15.001  1.00  1.30           H  
ATOM   1063 1HG  LYS A  69       6.479   4.016 -13.377  1.00  1.30           H  
ATOM   1064 2HG  LYS A  69       5.001   3.167 -12.914  1.00  1.30           H  
ATOM   1065 1HD  LYS A  69       5.982   3.350 -15.782  1.00  1.30           H  
ATOM   1066 2HD  LYS A  69       6.387   2.011 -14.695  1.00  1.30           H  
ATOM   1067 1HE  LYS A  69       3.943   1.611 -14.351  1.00  1.30           H  
ATOM   1068 2HE  LYS A  69       3.604   2.881 -15.540  1.00  1.30           H  
ATOM   1069 1HZ  LYS A  69       3.482   0.727 -16.493  1.00  1.30           H  
ATOM   1070 2HZ  LYS A  69       4.747   1.564 -17.189  1.00  1.30           H  
ATOM   1071 3HZ  LYS A  69       5.063   0.383 -16.090  1.00  1.30           H  
ATOM   1072  N   LYS A  70       2.752   7.426 -13.779  1.00  1.28           N  
ATOM   1073  CA  LYS A  70       2.222   8.651 -14.364  1.00  1.28           C  
ATOM   1074  C   LYS A  70       2.485   9.857 -13.463  1.00  1.28           C  
ATOM   1075  O   LYS A  70       2.844  10.932 -13.953  1.00  1.28           O  
ATOM   1076  CB  LYS A  70       0.734   8.485 -14.668  1.00  1.28           C  
ATOM   1077  CG  LYS A  70       0.457   7.536 -15.848  1.00  1.28           C  
ATOM   1078  CD  LYS A  70      -1.029   7.343 -16.097  1.00  1.28           C  
ATOM   1079  CE  LYS A  70      -1.264   6.359 -17.241  1.00  1.28           C  
ATOM   1080  NZ  LYS A  70      -2.716   6.134 -17.500  1.00  1.28           N  
ATOM   1081  H   LYS A  70       2.116   6.656 -13.556  1.00  1.28           H  
ATOM   1082  HA  LYS A  70       2.739   8.828 -15.306  1.00  1.28           H  
ATOM   1083 1HB  LYS A  70       0.231   8.077 -13.786  1.00  1.28           H  
ATOM   1084 2HB  LYS A  70       0.289   9.453 -14.886  1.00  1.28           H  
ATOM   1085 1HG  LYS A  70       0.911   7.947 -16.748  1.00  1.28           H  
ATOM   1086 2HG  LYS A  70       0.912   6.570 -15.653  1.00  1.28           H  
ATOM   1087 1HD  LYS A  70      -1.496   6.953 -15.189  1.00  1.28           H  
ATOM   1088 2HD  LYS A  70      -1.488   8.299 -16.343  1.00  1.28           H  
ATOM   1089 1HE  LYS A  70      -0.800   6.747 -18.146  1.00  1.28           H  
ATOM   1090 2HE  LYS A  70      -0.799   5.403 -16.986  1.00  1.28           H  
ATOM   1091 1HZ  LYS A  70      -2.822   5.475 -18.259  1.00  1.28           H  
ATOM   1092 2HZ  LYS A  70      -3.151   5.761 -16.668  1.00  1.28           H  
ATOM   1093 3HZ  LYS A  70      -3.156   7.008 -17.747  1.00  1.28           H  
ATOM   1094  N   HIS A  71       2.350   9.672 -12.146  1.00  1.27           N  
ATOM   1095  CA  HIS A  71       2.615  10.731 -11.177  1.00  1.27           C  
ATOM   1096  C   HIS A  71       4.081  11.135 -11.262  1.00  1.27           C  
ATOM   1097  O   HIS A  71       4.417  12.324 -11.328  1.00  1.27           O  
ATOM   1098  CB  HIS A  71       2.305  10.269  -9.755  1.00  1.27           C  
ATOM   1099  CG  HIS A  71       2.386  11.342  -8.704  1.00  1.27           C  
ATOM   1100  ND1 HIS A  71       1.376  12.262  -8.516  1.00  1.27           N  
ATOM   1101  CD2 HIS A  71       3.347  11.663  -7.809  1.00  1.27           C  
ATOM   1102  CE1 HIS A  71       1.705  13.085  -7.542  1.00  1.27           C  
ATOM   1103  NE2 HIS A  71       2.891  12.760  -7.099  1.00  1.27           N  
ATOM   1104  H   HIS A  71       2.026   8.768 -11.796  1.00  1.27           H  
ATOM   1105  HA  HIS A  71       2.004  11.604 -11.403  1.00  1.27           H  
ATOM   1106 1HB  HIS A  71       1.298   9.865  -9.742  1.00  1.27           H  
ATOM   1107 2HB  HIS A  71       2.981   9.459  -9.477  1.00  1.27           H  
ATOM   1108  HD1 HIS A  71       0.519  12.327  -9.028  1.00  1.27           H  
ATOM   1109  HD2 HIS A  71       4.327  11.239  -7.586  1.00  1.27           H  
ATOM   1110  HE1 HIS A  71       1.029  13.878  -7.230  1.00  1.27           H  
ATOM   1111  N   SER A  72       4.959  10.123 -11.252  1.00  1.26           N  
ATOM   1112  CA  SER A  72       6.391  10.338 -11.264  1.00  1.26           C  
ATOM   1113  C   SER A  72       6.802  11.146 -12.485  1.00  1.26           C  
ATOM   1114  O   SER A  72       7.594  12.089 -12.384  1.00  1.26           O  
ATOM   1115  CB  SER A  72       7.090   9.013 -11.379  1.00  1.26           C  
ATOM   1116  OG  SER A  72       6.824   8.167 -10.308  1.00  1.26           O  
ATOM   1117  H   SER A  72       4.617   9.162 -11.204  1.00  1.26           H  
ATOM   1118  HA  SER A  72       6.683  10.867 -10.359  1.00  1.26           H  
ATOM   1119 1HB  SER A  72       6.833   8.527 -12.311  1.00  1.26           H  
ATOM   1120 2HB  SER A  72       8.117   9.230 -11.399  1.00  1.26           H  
ATOM   1121  HG  SER A  72       5.865   7.945 -10.366  1.00  1.26           H  
ATOM   1122  N   VAL A  73       6.235  10.786 -13.639  1.00  1.25           N  
ATOM   1123  CA  VAL A  73       6.511  11.476 -14.884  1.00  1.25           C  
ATOM   1124  C   VAL A  73       5.974  12.889 -14.856  1.00  1.25           C  
ATOM   1125  O   VAL A  73       6.663  13.816 -15.276  1.00  1.25           O  
ATOM   1126  CB  VAL A  73       5.934  10.720 -16.087  1.00  1.25           C  
ATOM   1127  CG1 VAL A  73       6.069  11.584 -17.340  1.00  1.25           C  
ATOM   1128  CG2 VAL A  73       6.702   9.416 -16.278  1.00  1.25           C  
ATOM   1129  H   VAL A  73       5.600   9.986 -13.653  1.00  1.25           H  
ATOM   1130  HA  VAL A  73       7.592  11.520 -15.013  1.00  1.25           H  
ATOM   1131  HB  VAL A  73       4.875  10.512 -15.912  1.00  1.25           H  
ATOM   1132 1HG1 VAL A  73       5.657  11.051 -18.194  1.00  1.25           H  
ATOM   1133 2HG1 VAL A  73       5.522  12.519 -17.198  1.00  1.25           H  
ATOM   1134 3HG1 VAL A  73       7.122  11.806 -17.521  1.00  1.25           H  
ATOM   1135 1HG2 VAL A  73       6.294   8.876 -17.129  1.00  1.25           H  
ATOM   1136 2HG2 VAL A  73       7.753   9.640 -16.455  1.00  1.25           H  
ATOM   1137 3HG2 VAL A  73       6.613   8.805 -15.390  1.00  1.25           H  
ATOM   1138  N   ALA A  74       4.754  13.079 -14.348  1.00  1.25           N  
ATOM   1139  CA  ALA A  74       4.189  14.417 -14.293  1.00  1.25           C  
ATOM   1140  C   ALA A  74       5.096  15.344 -13.497  1.00  1.25           C  
ATOM   1141  O   ALA A  74       5.299  16.501 -13.883  1.00  1.25           O  
ATOM   1142  CB  ALA A  74       2.810  14.371 -13.660  1.00  1.25           C  
ATOM   1143  H   ALA A  74       4.198  12.288 -14.020  1.00  1.25           H  
ATOM   1144  HA  ALA A  74       4.114  14.798 -15.310  1.00  1.25           H  
ATOM   1145 1HB  ALA A  74       2.384  15.370 -13.636  1.00  1.25           H  
ATOM   1146 2HB  ALA A  74       2.168  13.711 -14.244  1.00  1.25           H  
ATOM   1147 3HB  ALA A  74       2.891  13.987 -12.643  1.00  1.25           H  
ATOM   1148  N   LEU A  75       5.672  14.841 -12.405  1.00  1.26           N  
ATOM   1149  CA  LEU A  75       6.580  15.663 -11.627  1.00  1.26           C  
ATOM   1150  C   LEU A  75       7.920  15.855 -12.325  1.00  1.26           C  
ATOM   1151  O   LEU A  75       8.471  16.953 -12.306  1.00  1.26           O  
ATOM   1152  CB  LEU A  75       6.745  15.093 -10.234  1.00  1.26           C  
ATOM   1153  CG  LEU A  75       5.506  15.224  -9.358  1.00  1.26           C  
ATOM   1154  CD1 LEU A  75       5.732  14.511  -8.092  1.00  1.26           C  
ATOM   1155  CD2 LEU A  75       5.235  16.713  -9.086  1.00  1.26           C  
ATOM   1156  H   LEU A  75       5.450  13.887 -12.109  1.00  1.26           H  
ATOM   1157  HA  LEU A  75       6.123  16.643 -11.515  1.00  1.26           H  
ATOM   1158 1HB  LEU A  75       6.979  14.030 -10.326  1.00  1.26           H  
ATOM   1159 2HB  LEU A  75       7.568  15.593  -9.747  1.00  1.26           H  
ATOM   1160  HG  LEU A  75       4.644  14.771  -9.861  1.00  1.26           H  
ATOM   1161 1HD1 LEU A  75       4.853  14.606  -7.462  1.00  1.26           H  
ATOM   1162 2HD1 LEU A  75       5.924  13.458  -8.297  1.00  1.26           H  
ATOM   1163 3HD1 LEU A  75       6.583  14.954  -7.594  1.00  1.26           H  
ATOM   1164 1HD2 LEU A  75       4.351  16.815  -8.452  1.00  1.26           H  
ATOM   1165 2HD2 LEU A  75       6.096  17.147  -8.580  1.00  1.26           H  
ATOM   1166 3HD2 LEU A  75       5.065  17.236 -10.028  1.00  1.26           H  
ATOM   1167  N   LYS A  76       8.440  14.826 -12.996  1.00  1.28           N  
ATOM   1168  CA  LYS A  76       9.699  15.010 -13.710  1.00  1.28           C  
ATOM   1169  C   LYS A  76       9.538  16.127 -14.731  1.00  1.28           C  
ATOM   1170  O   LYS A  76      10.375  17.036 -14.827  1.00  1.28           O  
ATOM   1171  CB  LYS A  76      10.128  13.728 -14.426  1.00  1.28           C  
ATOM   1172  CG  LYS A  76      11.460  13.853 -15.136  1.00  1.28           C  
ATOM   1173  CD  LYS A  76      11.889  12.584 -15.855  1.00  1.28           C  
ATOM   1174  CE  LYS A  76      13.249  12.790 -16.516  1.00  1.28           C  
ATOM   1175  NZ  LYS A  76      13.730  11.577 -17.234  1.00  1.28           N  
ATOM   1176  H   LYS A  76       7.984  13.913 -12.988  1.00  1.28           H  
ATOM   1177  HA  LYS A  76      10.473  15.318 -13.013  1.00  1.28           H  
ATOM   1178 1HB  LYS A  76      10.194  12.916 -13.702  1.00  1.28           H  
ATOM   1179 2HB  LYS A  76       9.371  13.452 -15.163  1.00  1.28           H  
ATOM   1180 1HG  LYS A  76      11.419  14.679 -15.847  1.00  1.28           H  
ATOM   1181 2HG  LYS A  76      12.195  14.074 -14.401  1.00  1.28           H  
ATOM   1182 1HD  LYS A  76      11.954  11.762 -15.164  1.00  1.28           H  
ATOM   1183 2HD  LYS A  76      11.152  12.336 -16.622  1.00  1.28           H  
ATOM   1184 1HE  LYS A  76      13.180  13.616 -17.222  1.00  1.28           H  
ATOM   1185 2HE  LYS A  76      13.971  13.048 -15.744  1.00  1.28           H  
ATOM   1186 1HZ  LYS A  76      14.637  11.773 -17.637  1.00  1.28           H  
ATOM   1187 2HZ  LYS A  76      13.814  10.814 -16.582  1.00  1.28           H  
ATOM   1188 3HZ  LYS A  76      13.080  11.330 -17.962  1.00  1.28           H  
ATOM   1189  N   GLU A  77       8.439  16.064 -15.486  1.00  1.30           N  
ATOM   1190  CA  GLU A  77       8.163  17.049 -16.510  1.00  1.30           C  
ATOM   1191  C   GLU A  77       7.927  18.430 -15.902  1.00  1.30           C  
ATOM   1192  O   GLU A  77       8.405  19.422 -16.438  1.00  1.30           O  
ATOM   1193  CB  GLU A  77       6.946  16.604 -17.331  1.00  1.30           C  
ATOM   1194  CG  GLU A  77       7.182  15.361 -18.225  1.00  1.30           C  
ATOM   1195  CD  GLU A  77       8.111  15.616 -19.381  1.00  1.30           C  
ATOM   1196  OE1 GLU A  77       7.843  16.533 -20.116  1.00  1.30           O  
ATOM   1197  OE2 GLU A  77       9.085  14.914 -19.531  1.00  1.30           O  
ATOM   1198  H   GLU A  77       7.784  15.294 -15.347  1.00  1.30           H  
ATOM   1199  HA  GLU A  77       9.026  17.107 -17.171  1.00  1.30           H  
ATOM   1200 1HB  GLU A  77       6.125  16.366 -16.650  1.00  1.30           H  
ATOM   1201 2HB  GLU A  77       6.616  17.425 -17.969  1.00  1.30           H  
ATOM   1202 1HG  GLU A  77       7.608  14.570 -17.607  1.00  1.30           H  
ATOM   1203 2HG  GLU A  77       6.222  15.009 -18.600  1.00  1.30           H  
ATOM   1204  N   ALA A  78       7.246  18.506 -14.751  1.00  1.31           N  
ATOM   1205  CA  ALA A  78       7.016  19.803 -14.115  1.00  1.31           C  
ATOM   1206  C   ALA A  78       8.317  20.480 -13.718  1.00  1.31           C  
ATOM   1207  O   ALA A  78       8.495  21.695 -13.895  1.00  1.31           O  
ATOM   1208  CB  ALA A  78       6.193  19.618 -12.860  1.00  1.31           C  
ATOM   1209  H   ALA A  78       6.836  17.670 -14.338  1.00  1.31           H  
ATOM   1210  HA  ALA A  78       6.490  20.439 -14.821  1.00  1.31           H  
ATOM   1211 1HB  ALA A  78       6.015  20.588 -12.400  1.00  1.31           H  
ATOM   1212 2HB  ALA A  78       5.248  19.144 -13.120  1.00  1.31           H  
ATOM   1213 3HB  ALA A  78       6.734  18.984 -12.163  1.00  1.31           H  
ATOM   1214  N   MET A  79       9.250  19.685 -13.199  1.00  1.32           N  
ATOM   1215  CA  MET A  79      10.528  20.215 -12.770  1.00  1.32           C  
ATOM   1216  C   MET A  79      11.283  20.709 -13.993  1.00  1.32           C  
ATOM   1217  O   MET A  79      11.854  21.801 -13.977  1.00  1.32           O  
ATOM   1218  CB  MET A  79      11.321  19.128 -12.050  1.00  1.32           C  
ATOM   1219  CG  MET A  79      10.723  18.677 -10.717  1.00  1.32           C  
ATOM   1220  SD  MET A  79      11.579  17.272 -10.017  1.00  1.32           S  
ATOM   1221  CE  MET A  79      13.031  17.994  -9.353  1.00  1.32           C  
ATOM   1222  H   MET A  79       9.049  18.690 -13.069  1.00  1.32           H  
ATOM   1223  HA  MET A  79      10.360  21.060 -12.101  1.00  1.32           H  
ATOM   1224 1HB  MET A  79      11.382  18.246 -12.691  1.00  1.32           H  
ATOM   1225 2HB  MET A  79      12.339  19.474 -11.867  1.00  1.32           H  
ATOM   1226 1HG  MET A  79      10.770  19.473 -10.012  1.00  1.32           H  
ATOM   1227 2HG  MET A  79       9.682  18.420 -10.845  1.00  1.32           H  
ATOM   1228 1HE  MET A  79      13.657  17.217  -8.907  1.00  1.32           H  
ATOM   1229 2HE  MET A  79      13.556  18.482 -10.148  1.00  1.32           H  
ATOM   1230 3HE  MET A  79      12.763  18.722  -8.590  1.00  1.32           H  
ATOM   1231  N   ARG A  80      11.255  19.907 -15.070  1.00  1.31           N  
ATOM   1232  CA  ARG A  80      11.950  20.248 -16.302  1.00  1.31           C  
ATOM   1233  C   ARG A  80      11.398  21.505 -16.948  1.00  1.31           C  
ATOM   1234  O   ARG A  80      12.162  22.428 -17.232  1.00  1.31           O  
ATOM   1235  CB  ARG A  80      11.893  19.104 -17.312  1.00  1.31           C  
ATOM   1236  CG  ARG A  80      12.637  19.379 -18.636  1.00  1.31           C  
ATOM   1237  CD  ARG A  80      12.571  18.220 -19.607  1.00  1.31           C  
ATOM   1238  NE  ARG A  80      11.229  17.971 -20.145  1.00  1.31           N  
ATOM   1239  CZ  ARG A  80      10.659  18.662 -21.166  1.00  1.31           C  
ATOM   1240  NH1 ARG A  80      11.303  19.638 -21.772  1.00  1.31           N  
ATOM   1241  NH2 ARG A  80       9.443  18.349 -21.571  1.00  1.31           N  
ATOM   1242  H   ARG A  80      10.761  19.014 -15.019  1.00  1.31           H  
ATOM   1243  HA  ARG A  80      12.998  20.425 -16.060  1.00  1.31           H  
ATOM   1244 1HB  ARG A  80      12.307  18.201 -16.865  1.00  1.31           H  
ATOM   1245 2HB  ARG A  80      10.852  18.895 -17.559  1.00  1.31           H  
ATOM   1246 1HG  ARG A  80      12.174  20.241 -19.120  1.00  1.31           H  
ATOM   1247 2HG  ARG A  80      13.685  19.604 -18.436  1.00  1.31           H  
ATOM   1248 1HD  ARG A  80      13.235  18.435 -20.447  1.00  1.31           H  
ATOM   1249 2HD  ARG A  80      12.906  17.314 -19.106  1.00  1.31           H  
ATOM   1250  HE  ARG A  80      10.674  17.223 -19.723  1.00  1.31           H  
ATOM   1251 1HH1 ARG A  80      12.251  19.918 -21.485  1.00  1.31           H  
ATOM   1252 2HH1 ARG A  80      10.865  20.145 -22.524  1.00  1.31           H  
ATOM   1253 1HH2 ARG A  80       8.925  17.588 -21.108  1.00  1.31           H  
ATOM   1254 2HH2 ARG A  80       9.014  18.857 -22.324  1.00  1.31           H  
ATOM   1255  N   GLU A  81      10.074  21.572 -17.150  1.00  1.31           N  
ATOM   1256  CA  GLU A  81       9.519  22.736 -17.824  1.00  1.31           C  
ATOM   1257  C   GLU A  81       9.813  23.995 -17.046  1.00  1.31           C  
ATOM   1258  O   GLU A  81      10.229  24.994 -17.630  1.00  1.31           O  
ATOM   1259  CB  GLU A  81       7.991  22.630 -17.993  1.00  1.31           C  
ATOM   1260  CG  GLU A  81       7.490  21.619 -19.034  1.00  1.31           C  
ATOM   1261  CD  GLU A  81       5.946  21.553 -19.124  1.00  1.31           C  
ATOM   1262  OE1 GLU A  81       5.275  22.007 -18.215  1.00  1.31           O  
ATOM   1263  OE2 GLU A  81       5.452  21.075 -20.121  1.00  1.31           O  
ATOM   1264  H   GLU A  81       9.471  20.806 -16.865  1.00  1.31           H  
ATOM   1265  HA  GLU A  81       9.981  22.820 -18.807  1.00  1.31           H  
ATOM   1266 1HB  GLU A  81       7.551  22.346 -17.033  1.00  1.31           H  
ATOM   1267 2HB  GLU A  81       7.589  23.609 -18.257  1.00  1.31           H  
ATOM   1268 1HG  GLU A  81       7.891  21.891 -20.009  1.00  1.31           H  
ATOM   1269 2HG  GLU A  81       7.878  20.631 -18.777  1.00  1.31           H  
ATOM   1270  N   LEU A  82       9.695  23.956 -15.722  1.00  1.32           N  
ATOM   1271  CA  LEU A  82       9.994  25.168 -14.989  1.00  1.32           C  
ATOM   1272  C   LEU A  82      11.427  25.580 -15.155  1.00  1.32           C  
ATOM   1273  O   LEU A  82      11.721  26.751 -15.393  1.00  1.32           O  
ATOM   1274  CB  LEU A  82       9.701  25.058 -13.513  1.00  1.32           C  
ATOM   1275  CG  LEU A  82       9.945  26.389 -12.788  1.00  1.32           C  
ATOM   1276  CD1 LEU A  82       9.020  26.491 -11.689  1.00  1.32           C  
ATOM   1277  CD2 LEU A  82      11.399  26.451 -12.276  1.00  1.32           C  
ATOM   1278  H   LEU A  82       9.367  23.120 -15.231  1.00  1.32           H  
ATOM   1279  HA  LEU A  82       9.367  25.965 -15.391  1.00  1.32           H  
ATOM   1280 1HB  LEU A  82       8.663  24.761 -13.373  1.00  1.32           H  
ATOM   1281 2HB  LEU A  82      10.350  24.291 -13.073  1.00  1.32           H  
ATOM   1282  HG  LEU A  82       9.765  27.221 -13.473  1.00  1.32           H  
ATOM   1283 1HD1 LEU A  82       9.148  27.417 -11.171  1.00  1.32           H  
ATOM   1284 2HD1 LEU A  82       8.011  26.450 -12.083  1.00  1.32           H  
ATOM   1285 3HD1 LEU A  82       9.199  25.666 -11.023  1.00  1.32           H  
ATOM   1286 1HD2 LEU A  82      11.574  27.381 -11.779  1.00  1.32           H  
ATOM   1287 2HD2 LEU A  82      11.583  25.628 -11.588  1.00  1.32           H  
ATOM   1288 3HD2 LEU A  82      12.073  26.389 -13.092  1.00  1.32           H  
ATOM   1289  N   LEU A  83      12.337  24.640 -14.981  1.00  1.34           N  
ATOM   1290  CA  LEU A  83      13.727  24.991 -15.056  1.00  1.34           C  
ATOM   1291  C   LEU A  83      14.072  25.503 -16.443  1.00  1.34           C  
ATOM   1292  O   LEU A  83      14.864  26.435 -16.581  1.00  1.34           O  
ATOM   1293  CB  LEU A  83      14.520  23.792 -14.600  1.00  1.34           C  
ATOM   1294  CG  LEU A  83      14.326  23.531 -13.098  1.00  1.34           C  
ATOM   1295  CD1 LEU A  83      14.884  22.197 -12.708  1.00  1.34           C  
ATOM   1296  CD2 LEU A  83      15.006  24.653 -12.342  1.00  1.34           C  
ATOM   1297  H   LEU A  83      12.070  23.672 -14.785  1.00  1.34           H  
ATOM   1298  HA  LEU A  83      13.919  25.795 -14.352  1.00  1.34           H  
ATOM   1299 1HB  LEU A  83      14.195  22.911 -15.161  1.00  1.34           H  
ATOM   1300 2HB  LEU A  83      15.568  23.983 -14.780  1.00  1.34           H  
ATOM   1301  HG  LEU A  83      13.264  23.531 -12.862  1.00  1.34           H  
ATOM   1302 1HD1 LEU A  83      14.733  22.036 -11.649  1.00  1.34           H  
ATOM   1303 2HD1 LEU A  83      14.372  21.417 -13.269  1.00  1.34           H  
ATOM   1304 3HD1 LEU A  83      15.917  22.160 -12.921  1.00  1.34           H  
ATOM   1305 1HD2 LEU A  83      14.879  24.513 -11.276  1.00  1.34           H  
ATOM   1306 2HD2 LEU A  83      16.068  24.666 -12.579  1.00  1.34           H  
ATOM   1307 3HD2 LEU A  83      14.557  25.596 -12.636  1.00  1.34           H  
ATOM   1308  N   GLU A  84      13.466  24.954 -17.493  1.00  1.39           N  
ATOM   1309  CA  GLU A  84      13.769  25.505 -18.804  1.00  1.39           C  
ATOM   1310  C   GLU A  84      13.222  26.940 -18.915  1.00  1.39           C  
ATOM   1311  O   GLU A  84      13.935  27.845 -19.354  1.00  1.39           O  
ATOM   1312  CB  GLU A  84      13.192  24.611 -19.901  1.00  1.39           C  
ATOM   1313  CG  GLU A  84      13.893  23.254 -20.019  1.00  1.39           C  
ATOM   1314  CD  GLU A  84      13.238  22.331 -21.005  1.00  1.39           C  
ATOM   1315  OE1 GLU A  84      12.278  22.727 -21.626  1.00  1.39           O  
ATOM   1316  OE2 GLU A  84      13.671  21.200 -21.117  1.00  1.39           O  
ATOM   1317  H   GLU A  84      12.825  24.168 -17.386  1.00  1.39           H  
ATOM   1318  HA  GLU A  84      14.851  25.540 -18.923  1.00  1.39           H  
ATOM   1319 1HB  GLU A  84      12.136  24.424 -19.689  1.00  1.39           H  
ATOM   1320 2HB  GLU A  84      13.252  25.122 -20.860  1.00  1.39           H  
ATOM   1321 1HG  GLU A  84      14.925  23.419 -20.325  1.00  1.39           H  
ATOM   1322 2HG  GLU A  84      13.911  22.779 -19.041  1.00  1.39           H  
ATOM   1323  N   GLU A  85      11.998  27.178 -18.417  1.00  1.46           N  
ATOM   1324  CA  GLU A  85      11.369  28.507 -18.468  1.00  1.46           C  
ATOM   1325  C   GLU A  85      12.143  29.558 -17.678  1.00  1.46           C  
ATOM   1326  O   GLU A  85      12.232  30.718 -18.090  1.00  1.46           O  
ATOM   1327  CB  GLU A  85       9.922  28.458 -17.958  1.00  1.46           C  
ATOM   1328  CG  GLU A  85       8.926  27.754 -18.892  1.00  1.46           C  
ATOM   1329  CD  GLU A  85       7.520  27.678 -18.323  1.00  1.46           C  
ATOM   1330  OE1 GLU A  85       7.327  28.047 -17.186  1.00  1.46           O  
ATOM   1331  OE2 GLU A  85       6.638  27.256 -19.036  1.00  1.46           O  
ATOM   1332  H   GLU A  85      11.461  26.399 -18.033  1.00  1.46           H  
ATOM   1333  HA  GLU A  85      11.346  28.824 -19.509  1.00  1.46           H  
ATOM   1334 1HB  GLU A  85       9.901  27.933 -17.002  1.00  1.46           H  
ATOM   1335 2HB  GLU A  85       9.566  29.471 -17.779  1.00  1.46           H  
ATOM   1336 1HG  GLU A  85       8.892  28.300 -19.833  1.00  1.46           H  
ATOM   1337 2HG  GLU A  85       9.284  26.754 -19.107  1.00  1.46           H  
ATOM   1338  N   SER A  86      12.729  29.140 -16.559  1.00  1.53           N  
ATOM   1339  CA  SER A  86      13.499  30.019 -15.690  1.00  1.53           C  
ATOM   1340  C   SER A  86      14.953  30.168 -16.134  1.00  1.53           C  
ATOM   1341  O   SER A  86      15.716  30.909 -15.510  1.00  1.53           O  
ATOM   1342  CB  SER A  86      13.459  29.527 -14.251  1.00  1.53           C  
ATOM   1343  OG  SER A  86      12.168  29.619 -13.715  1.00  1.53           O  
ATOM   1344  H   SER A  86      12.586  28.171 -16.276  1.00  1.53           H  
ATOM   1345  HA  SER A  86      13.037  31.005 -15.719  1.00  1.53           H  
ATOM   1346 1HB  SER A  86      13.799  28.490 -14.207  1.00  1.53           H  
ATOM   1347 2HB  SER A  86      14.142  30.122 -13.650  1.00  1.53           H  
ATOM   1348  HG  SER A  86      12.297  29.674 -12.740  1.00  1.53           H  
ATOM   1349  N   GLY A  87      15.357  29.439 -17.178  1.00  1.58           N  
ATOM   1350  CA  GLY A  87      16.727  29.487 -17.656  1.00  1.58           C  
ATOM   1351  C   GLY A  87      17.697  28.698 -16.780  1.00  1.58           C  
ATOM   1352  O   GLY A  87      18.896  28.986 -16.771  1.00  1.58           O  
ATOM   1353  H   GLY A  87      14.701  28.853 -17.692  1.00  1.58           H  
ATOM   1354 1HA  GLY A  87      16.753  29.087 -18.670  1.00  1.58           H  
ATOM   1355 2HA  GLY A  87      17.050  30.524 -17.717  1.00  1.58           H  
ATOM   1356  N   GLY A  88      17.201  27.736 -16.002  1.00  1.59           N  
ATOM   1357  CA  GLY A  88      18.110  27.013 -15.144  1.00  1.59           C  
ATOM   1358  C   GLY A  88      18.928  26.028 -15.983  1.00  1.59           C  
ATOM   1359  O   GLY A  88      18.395  25.377 -16.885  1.00  1.59           O  
ATOM   1360  H   GLY A  88      16.218  27.491 -16.039  1.00  1.59           H  
ATOM   1361 1HA  GLY A  88      18.731  27.737 -14.631  1.00  1.59           H  
ATOM   1362 2HA  GLY A  88      17.539  26.471 -14.391  1.00  1.59           H  
ATOM   1363  N   PRO A  89      20.193  25.792 -15.638  1.00  1.55           N  
ATOM   1364  CA  PRO A  89      21.102  24.885 -16.298  1.00  1.55           C  
ATOM   1365  C   PRO A  89      20.878  23.447 -15.905  1.00  1.55           C  
ATOM   1366  O   PRO A  89      21.705  22.840 -15.223  1.00  1.55           O  
ATOM   1367  CB  PRO A  89      22.451  25.398 -15.840  1.00  1.55           C  
ATOM   1368  CG  PRO A  89      22.185  25.942 -14.483  1.00  1.55           C  
ATOM   1369  CD  PRO A  89      20.808  26.537 -14.544  1.00  1.55           C  
ATOM   1370  HA  PRO A  89      20.991  25.004 -17.386  1.00  1.55           H  
ATOM   1371 1HB  PRO A  89      23.169  24.577 -15.844  1.00  1.55           H  
ATOM   1372 2HB  PRO A  89      22.823  26.160 -16.541  1.00  1.55           H  
ATOM   1373 1HG  PRO A  89      22.250  25.151 -13.757  1.00  1.55           H  
ATOM   1374 2HG  PRO A  89      22.950  26.688 -14.221  1.00  1.55           H  
ATOM   1375 1HD  PRO A  89      20.292  26.350 -13.599  1.00  1.55           H  
ATOM   1376 2HD  PRO A  89      20.896  27.610 -14.791  1.00  1.55           H  
ATOM   1377  N   VAL A  90      19.752  22.902 -16.320  1.00  1.46           N  
ATOM   1378  CA  VAL A  90      19.487  21.521 -15.967  1.00  1.46           C  
ATOM   1379  C   VAL A  90      20.589  20.684 -16.568  1.00  1.46           C  
ATOM   1380  O   VAL A  90      20.877  20.780 -17.762  1.00  1.46           O  
ATOM   1381  CB  VAL A  90      18.132  21.050 -16.509  1.00  1.46           C  
ATOM   1382  CG1 VAL A  90      17.953  19.559 -16.234  1.00  1.46           C  
ATOM   1383  CG2 VAL A  90      17.046  21.849 -15.867  1.00  1.46           C  
ATOM   1384  H   VAL A  90      19.095  23.468 -16.859  1.00  1.46           H  
ATOM   1385  HA  VAL A  90      19.504  21.396 -14.888  1.00  1.46           H  
ATOM   1386  HB  VAL A  90      18.103  21.195 -17.589  1.00  1.46           H  
ATOM   1387 1HG1 VAL A  90      16.993  19.225 -16.622  1.00  1.46           H  
ATOM   1388 2HG1 VAL A  90      18.750  18.996 -16.717  1.00  1.46           H  
ATOM   1389 3HG1 VAL A  90      17.993  19.388 -15.165  1.00  1.46           H  
ATOM   1390 1HG2 VAL A  90      16.074  21.532 -16.248  1.00  1.46           H  
ATOM   1391 2HG2 VAL A  90      17.088  21.689 -14.801  1.00  1.46           H  
ATOM   1392 3HG2 VAL A  90      17.200  22.908 -16.092  1.00  1.46           H  
ATOM   1393  N   CYS A  91      21.194  19.854 -15.738  1.00  1.34           N  
ATOM   1394  CA  CYS A  91      22.292  19.016 -16.157  1.00  1.34           C  
ATOM   1395  C   CYS A  91      21.801  17.581 -16.258  1.00  1.34           C  
ATOM   1396  O   CYS A  91      22.258  16.808 -17.100  1.00  1.34           O  
ATOM   1397  CB  CYS A  91      23.406  19.100 -15.119  1.00  1.34           C  
ATOM   1398  SG  CYS A  91      24.070  20.786 -14.831  1.00  1.34           S  
ATOM   1399  H   CYS A  91      20.910  19.847 -14.763  1.00  1.34           H  
ATOM   1400  HA  CYS A  91      22.656  19.349 -17.128  1.00  1.34           H  
ATOM   1401 1HB  CYS A  91      23.019  18.736 -14.182  1.00  1.34           H  
ATOM   1402 2HB  CYS A  91      24.229  18.452 -15.407  1.00  1.34           H  
ATOM   1403  HG  CYS A  91      22.874  21.435 -14.817  1.00  1.34           H  
ATOM   1404  N   ALA A  92      20.851  17.232 -15.394  1.00  1.21           N  
ATOM   1405  CA  ALA A  92      20.295  15.874 -15.392  1.00  1.21           C  
ATOM   1406  C   ALA A  92      18.983  15.800 -14.631  1.00  1.21           C  
ATOM   1407  O   ALA A  92      18.734  16.605 -13.737  1.00  1.21           O  
ATOM   1408  CB  ALA A  92      21.279  14.886 -14.783  1.00  1.21           C  
ATOM   1409  H   ALA A  92      20.545  17.931 -14.717  1.00  1.21           H  
ATOM   1410  HA  ALA A  92      20.100  15.589 -16.427  1.00  1.21           H  
ATOM   1411 1HB  ALA A  92      20.851  13.882 -14.820  1.00  1.21           H  
ATOM   1412 2HB  ALA A  92      22.214  14.899 -15.342  1.00  1.21           H  
ATOM   1413 3HB  ALA A  92      21.474  15.153 -13.750  1.00  1.21           H  
ATOM   1414  N   CYS A  93      18.178  14.770 -14.910  1.00  1.10           N  
ATOM   1415  CA  CYS A  93      17.011  14.511 -14.064  1.00  1.10           C  
ATOM   1416  C   CYS A  93      16.598  13.042 -14.148  1.00  1.10           C  
ATOM   1417  O   CYS A  93      16.486  12.471 -15.241  1.00  1.10           O  
ATOM   1418  CB  CYS A  93      15.812  15.406 -14.398  1.00  1.10           C  
ATOM   1419  SG  CYS A  93      14.418  15.205 -13.212  1.00  1.10           S  
ATOM   1420  H   CYS A  93      18.394  14.145 -15.673  1.00  1.10           H  
ATOM   1421  HA  CYS A  93      17.303  14.716 -13.049  1.00  1.10           H  
ATOM   1422 1HB  CYS A  93      16.120  16.448 -14.375  1.00  1.10           H  
ATOM   1423 2HB  CYS A  93      15.448  15.190 -15.397  1.00  1.10           H  
ATOM   1424  HG  CYS A  93      15.205  15.066 -12.121  1.00  1.10           H  
ATOM   1425  N   GLU A  94      16.393  12.436 -12.973  1.00  1.01           N  
ATOM   1426  CA  GLU A  94      16.067  11.013 -12.859  1.00  1.01           C  
ATOM   1427  C   GLU A  94      14.896  10.685 -11.932  1.00  1.01           C  
ATOM   1428  O   GLU A  94      14.588  11.422 -10.993  1.00  1.01           O  
ATOM   1429  CB  GLU A  94      17.296  10.234 -12.372  1.00  1.01           C  
ATOM   1430  CG  GLU A  94      18.510  10.280 -13.318  1.00  1.01           C  
ATOM   1431  CD  GLU A  94      19.688   9.455 -12.833  1.00  1.01           C  
ATOM   1432  OE1 GLU A  94      19.582   8.845 -11.795  1.00  1.01           O  
ATOM   1433  OE2 GLU A  94      20.692   9.440 -13.508  1.00  1.01           O  
ATOM   1434  H   GLU A  94      16.479  13.006 -12.132  1.00  1.01           H  
ATOM   1435  HA  GLU A  94      15.807  10.651 -13.852  1.00  1.01           H  
ATOM   1436 1HB  GLU A  94      17.610  10.627 -11.405  1.00  1.01           H  
ATOM   1437 2HB  GLU A  94      17.026   9.186 -12.226  1.00  1.01           H  
ATOM   1438 1HG  GLU A  94      18.203   9.922 -14.300  1.00  1.01           H  
ATOM   1439 2HG  GLU A  94      18.830  11.315 -13.426  1.00  1.01           H  
ATOM   1440  N   VAL A  95      14.261   9.543 -12.206  1.00  0.95           N  
ATOM   1441  CA  VAL A  95      13.161   8.999 -11.404  1.00  0.95           C  
ATOM   1442  C   VAL A  95      13.439   7.586 -10.891  1.00  0.95           C  
ATOM   1443  O   VAL A  95      13.890   6.722 -11.648  1.00  0.95           O  
ATOM   1444  CB  VAL A  95      11.856   8.965 -12.217  1.00  0.95           C  
ATOM   1445  CG1 VAL A  95      10.755   8.305 -11.414  1.00  0.95           C  
ATOM   1446  CG2 VAL A  95      11.444  10.379 -12.577  1.00  0.95           C  
ATOM   1447  H   VAL A  95      14.573   9.008 -13.004  1.00  0.95           H  
ATOM   1448  HA  VAL A  95      13.014   9.651 -10.546  1.00  0.95           H  
ATOM   1449  HB  VAL A  95      12.014   8.378 -13.120  1.00  0.95           H  
ATOM   1450 1HG1 VAL A  95       9.882   8.277 -12.027  1.00  0.95           H  
ATOM   1451 2HG1 VAL A  95      11.029   7.287 -11.161  1.00  0.95           H  
ATOM   1452 3HG1 VAL A  95      10.566   8.873 -10.497  1.00  0.95           H  
ATOM   1453 1HG2 VAL A  95      10.521  10.362 -13.157  1.00  0.95           H  
ATOM   1454 2HG2 VAL A  95      11.289  10.934 -11.677  1.00  0.95           H  
ATOM   1455 3HG2 VAL A  95      12.226  10.846 -13.151  1.00  0.95           H  
ATOM   1456  N   GLU A  96      13.146   7.360  -9.610  1.00  0.94           N  
ATOM   1457  CA  GLU A  96      13.305   6.050  -8.981  1.00  0.94           C  
ATOM   1458  C   GLU A  96      12.112   5.732  -8.084  1.00  0.94           C  
ATOM   1459  O   GLU A  96      11.668   6.572  -7.299  1.00  0.94           O  
ATOM   1460  CB  GLU A  96      14.594   6.000  -8.155  1.00  0.94           C  
ATOM   1461  CG  GLU A  96      14.882   4.641  -7.492  1.00  0.94           C  
ATOM   1462  CD  GLU A  96      16.204   4.593  -6.745  1.00  0.94           C  
ATOM   1463  OE1 GLU A  96      16.918   5.567  -6.762  1.00  0.94           O  
ATOM   1464  OE2 GLU A  96      16.497   3.571  -6.168  1.00  0.94           O  
ATOM   1465  H   GLU A  96      12.795   8.144  -9.058  1.00  0.94           H  
ATOM   1466  HA  GLU A  96      13.356   5.291  -9.760  1.00  0.94           H  
ATOM   1467 1HB  GLU A  96      15.441   6.249  -8.795  1.00  0.94           H  
ATOM   1468 2HB  GLU A  96      14.550   6.750  -7.371  1.00  0.94           H  
ATOM   1469 1HG  GLU A  96      14.082   4.419  -6.786  1.00  0.94           H  
ATOM   1470 2HG  GLU A  96      14.874   3.868  -8.258  1.00  0.94           H  
ATOM   1471  N   VAL A  97      11.587   4.513  -8.196  1.00  0.97           N  
ATOM   1472  CA  VAL A  97      10.451   4.131  -7.365  1.00  0.97           C  
ATOM   1473  C   VAL A  97      10.805   2.937  -6.480  1.00  0.97           C  
ATOM   1474  O   VAL A  97      11.359   1.941  -6.950  1.00  0.97           O  
ATOM   1475  CB  VAL A  97       9.223   3.817  -8.235  1.00  0.97           C  
ATOM   1476  CG1 VAL A  97       8.087   3.418  -7.360  1.00  0.97           C  
ATOM   1477  CG2 VAL A  97       8.846   5.052  -9.066  1.00  0.97           C  
ATOM   1478  H   VAL A  97      11.978   3.853  -8.854  1.00  0.97           H  
ATOM   1479  HA  VAL A  97      10.195   4.964  -6.714  1.00  0.97           H  
ATOM   1480  HB  VAL A  97       9.449   2.984  -8.892  1.00  0.97           H  
ATOM   1481 1HG1 VAL A  97       7.231   3.187  -7.971  1.00  0.97           H  
ATOM   1482 2HG1 VAL A  97       8.352   2.547  -6.772  1.00  0.97           H  
ATOM   1483 3HG1 VAL A  97       7.860   4.249  -6.697  1.00  0.97           H  
ATOM   1484 1HG2 VAL A  97       7.973   4.833  -9.678  1.00  0.97           H  
ATOM   1485 2HG2 VAL A  97       8.622   5.870  -8.398  1.00  0.97           H  
ATOM   1486 3HG2 VAL A  97       9.676   5.334  -9.711  1.00  0.97           H  
ATOM   1487  N   ILE A  98      10.506   3.070  -5.191  1.00  1.03           N  
ATOM   1488  CA  ILE A  98      10.774   2.047  -4.192  1.00  1.03           C  
ATOM   1489  C   ILE A  98       9.500   1.535  -3.522  1.00  1.03           C  
ATOM   1490  O   ILE A  98       8.680   2.313  -3.043  1.00  1.03           O  
ATOM   1491  CB  ILE A  98      11.733   2.609  -3.126  1.00  1.03           C  
ATOM   1492  CG1 ILE A  98      13.078   3.000  -3.790  1.00  1.03           C  
ATOM   1493  CG2 ILE A  98      11.928   1.597  -1.994  1.00  1.03           C  
ATOM   1494  CD1 ILE A  98      13.992   3.792  -2.897  1.00  1.03           C  
ATOM   1495  H   ILE A  98      10.071   3.940  -4.887  1.00  1.03           H  
ATOM   1496  HA  ILE A  98      11.258   1.205  -4.684  1.00  1.03           H  
ATOM   1497  HB  ILE A  98      11.307   3.523  -2.714  1.00  1.03           H  
ATOM   1498 1HG1 ILE A  98      13.596   2.093  -4.101  1.00  1.03           H  
ATOM   1499 2HG1 ILE A  98      12.882   3.605  -4.671  1.00  1.03           H  
ATOM   1500 1HG2 ILE A  98      12.596   2.015  -1.243  1.00  1.03           H  
ATOM   1501 2HG2 ILE A  98      10.965   1.371  -1.530  1.00  1.03           H  
ATOM   1502 3HG2 ILE A  98      12.359   0.679  -2.393  1.00  1.03           H  
ATOM   1503 1HD1 ILE A  98      14.912   4.028  -3.443  1.00  1.03           H  
ATOM   1504 2HD1 ILE A  98      13.497   4.717  -2.600  1.00  1.03           H  
ATOM   1505 3HD1 ILE A  98      14.235   3.207  -2.011  1.00  1.03           H  
ATOM   1506  N   TRP A  99       9.327   0.221  -3.478  1.00  1.12           N  
ATOM   1507  CA  TRP A  99       8.143  -0.358  -2.842  1.00  1.12           C  
ATOM   1508  C   TRP A  99       8.500  -0.915  -1.459  1.00  1.12           C  
ATOM   1509  O   TRP A  99       9.577  -1.495  -1.288  1.00  1.12           O  
ATOM   1510  CB  TRP A  99       7.602  -1.484  -3.727  1.00  1.12           C  
ATOM   1511  CG  TRP A  99       6.938  -1.059  -5.049  1.00  1.12           C  
ATOM   1512  CD1 TRP A  99       5.597  -1.001  -5.310  1.00  1.12           C  
ATOM   1513  CD2 TRP A  99       7.592  -0.629  -6.272  1.00  1.12           C  
ATOM   1514  NE1 TRP A  99       5.385  -0.597  -6.622  1.00  1.12           N  
ATOM   1515  CE2 TRP A  99       6.580  -0.356  -7.208  1.00  1.12           C  
ATOM   1516  CE3 TRP A  99       8.922  -0.466  -6.649  1.00  1.12           C  
ATOM   1517  CZ2 TRP A  99       6.862   0.070  -8.490  1.00  1.12           C  
ATOM   1518  CZ3 TRP A  99       9.200  -0.039  -7.942  1.00  1.12           C  
ATOM   1519  CH2 TRP A  99       8.197   0.222  -8.836  1.00  1.12           C  
ATOM   1520  H   TRP A  99      10.025  -0.386  -3.887  1.00  1.12           H  
ATOM   1521  HA  TRP A  99       7.381   0.410  -2.722  1.00  1.12           H  
ATOM   1522 1HB  TRP A  99       8.411  -2.173  -3.965  1.00  1.12           H  
ATOM   1523 2HB  TRP A  99       6.862  -2.048  -3.153  1.00  1.12           H  
ATOM   1524  HD1 TRP A  99       4.813  -1.264  -4.602  1.00  1.12           H  
ATOM   1525  HE1 TRP A  99       4.481  -0.494  -7.140  1.00  1.12           H  
ATOM   1526  HE3 TRP A  99       9.730  -0.671  -5.950  1.00  1.12           H  
ATOM   1527  HZ2 TRP A  99       6.068   0.277  -9.213  1.00  1.12           H  
ATOM   1528  HZ3 TRP A  99      10.245   0.084  -8.229  1.00  1.12           H  
ATOM   1529  HH2 TRP A  99       8.455   0.555  -9.841  1.00  1.12           H  
ATOM   1530  N   GLU A 100       7.574  -0.776  -0.509  1.00  1.23           N  
ATOM   1531  CA  GLU A 100       7.732  -1.278   0.851  1.00  1.23           C  
ATOM   1532  C   GLU A 100       6.383  -1.661   1.451  1.00  1.23           C  
ATOM   1533  O   GLU A 100       5.736  -2.585   0.961  1.00  1.23           O  
ATOM   1534  OXT GLU A 100       5.834  -0.906   2.259  1.00  1.23           O  
ATOM   1535  CB  GLU A 100       8.421  -0.213   1.714  1.00  1.23           C  
ATOM   1536  CG  GLU A 100       8.685  -0.610   3.168  1.00  1.23           C  
ATOM   1537  CD  GLU A 100       9.492   0.432   3.918  1.00  1.23           C  
ATOM   1538  OE1 GLU A 100       9.945   1.360   3.293  1.00  1.23           O  
ATOM   1539  OE2 GLU A 100       9.652   0.295   5.109  1.00  1.23           O  
ATOM   1540  H   GLU A 100       6.734  -0.242  -0.725  1.00  1.23           H  
ATOM   1541  HA  GLU A 100       8.359  -2.169   0.822  1.00  1.23           H  
ATOM   1542 1HB  GLU A 100       9.373   0.062   1.260  1.00  1.23           H  
ATOM   1543 2HB  GLU A 100       7.800   0.676   1.727  1.00  1.23           H  
ATOM   1544 1HG  GLU A 100       7.730  -0.746   3.676  1.00  1.23           H  
ATOM   1545 2HG  GLU A 100       9.215  -1.561   3.187  1.00  1.23           H  
TER    1546
ENDMDL

